NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
631975 6crl 27313 cing 4-filtered-FRED STAR entry full 3456


data_FRED_restraints_with_modified_coordinates_PDB_code_6crl

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




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

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

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

save_


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

save_


save_assembly_6crl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6crl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21722.30

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

       1 . 1 $hypothetical_protein_PG_2227 A . 1 1 
    stop_

save_


save_hypothetical_protein_PG_2227
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "hypothetical protein PG 2227"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGQGTAYAEVMNRKVAALDSVPPTEYATLAADFSRIAAVEGSDWMAAYYTAYCRIIPAFGNPSEADRLCEEAESMLSKAESLGGDLSEIACLRSMAASARLLVNPQERWQTYGAESSRQLAVALEANPANPRAYFLQAQSLLYTPAQFGGGKDKALPFAEKSVSCYAAATVSPAYAPHWGEQQARQLLMLCKAETQELVPR
    _Entity.Number_of_monomers           201

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

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

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       GLN   3   3 1 1 
       GLY   4   4 1 1 
       THR   5   5 1 1 
       ALA   6   6 1 1 
       TYR   7   7 1 1 
       ALA   8   8 1 1 
       GLU   9   9 1 1 
       VAL  10  10 1 1 
       MET  11  11 1 1 
       ASN  12  12 1 1 
       ARG  13  13 1 1 
       LYS  14  14 1 1 
       VAL  15  15 1 1 
       ALA  16  16 1 1 
       ALA  17  17 1 1 
       LEU  18  18 1 1 
       ASP  19  19 1 1 
       SER  20  20 1 1 
       VAL  21  21 1 1 
       PRO  22  22 1 1 
       PRO  23  23 1 1 
       THR  24  24 1 1 
       GLU  25  25 1 1 
       TYR  26  26 1 1 
       ALA  27  27 1 1 
       THR  28  28 1 1 
       LEU  29  29 1 1 
       ALA  30  30 1 1 
       ALA  31  31 1 1 
       ASP  32  32 1 1 
       PHE  33  33 1 1 
       SER  34  34 1 1 
       ARG  35  35 1 1 
       ILE  36  36 1 1 
       ALA  37  37 1 1 
       ALA  38  38 1 1 
       VAL  39  39 1 1 
       GLU  40  40 1 1 
       GLY  41  41 1 1 
       SER  42  42 1 1 
       ASP  43  43 1 1 
       TRP  44  44 1 1 
       MET  45  45 1 1 
       ALA  46  46 1 1 
       ALA  47  47 1 1 
       TYR  48  48 1 1 
       TYR  49  49 1 1 
       THR  50  50 1 1 
       ALA  51  51 1 1 
       TYR  52  52 1 1 
       CYS  53  53 1 1 
       ARG  54  54 1 1 
       ILE  55  55 1 1 
       ILE  56  56 1 1 
       PRO  57  57 1 1 
       ALA  58  58 1 1 
       PHE  59  59 1 1 
       GLY  60  60 1 1 
       ASN  61  61 1 1 
       PRO  62  62 1 1 
       SER  63  63 1 1 
       GLU  64  64 1 1 
       ALA  65  65 1 1 
       ASP  66  66 1 1 
       ARG  67  67 1 1 
       LEU  68  68 1 1 
       CYS  69  69 1 1 
       GLU  70  70 1 1 
       GLU  71  71 1 1 
       ALA  72  72 1 1 
       GLU  73  73 1 1 
       SER  74  74 1 1 
       MET  75  75 1 1 
       LEU  76  76 1 1 
       SER  77  77 1 1 
       LYS  78  78 1 1 
       ALA  79  79 1 1 
       GLU  80  80 1 1 
       SER  81  81 1 1 
       LEU  82  82 1 1 
       GLY  83  83 1 1 
       GLY  84  84 1 1 
       ASP  85  85 1 1 
       LEU  86  86 1 1 
       SER  87  87 1 1 
       GLU  88  88 1 1 
       ILE  89  89 1 1 
       ALA  90  90 1 1 
       CYS  91  91 1 1 
       LEU  92  92 1 1 
       ARG  93  93 1 1 
       SER  94  94 1 1 
       MET  95  95 1 1 
       ALA  96  96 1 1 
       ALA  97  97 1 1 
       SER  98  98 1 1 
       ALA  99  99 1 1 
       ARG 100 100 1 1 
       LEU 101 101 1 1 
       LEU 102 102 1 1 
       VAL 103 103 1 1 
       ASN 104 104 1 1 
       PRO 105 105 1 1 
       GLN 106 106 1 1 
       GLU 107 107 1 1 
       ARG 108 108 1 1 
       TRP 109 109 1 1 
       GLN 110 110 1 1 
       THR 111 111 1 1 
       TYR 112 112 1 1 
       GLY 113 113 1 1 
       ALA 114 114 1 1 
       GLU 115 115 1 1 
       SER 116 116 1 1 
       SER 117 117 1 1 
       ARG 118 118 1 1 
       GLN 119 119 1 1 
       LEU 120 120 1 1 
       ALA 121 121 1 1 
       VAL 122 122 1 1 
       ALA 123 123 1 1 
       LEU 124 124 1 1 
       GLU 125 125 1 1 
       ALA 126 126 1 1 
       ASN 127 127 1 1 
       PRO 128 128 1 1 
       ALA 129 129 1 1 
       ASN 130 130 1 1 
       PRO 131 131 1 1 
       ARG 132 132 1 1 
       ALA 133 133 1 1 
       TYR 134 134 1 1 
       PHE 135 135 1 1 
       LEU 136 136 1 1 
       GLN 137 137 1 1 
       ALA 138 138 1 1 
       GLN 139 139 1 1 
       SER 140 140 1 1 
       LEU 141 141 1 1 
       LEU 142 142 1 1 
       TYR 143 143 1 1 
       THR 144 144 1 1 
       PRO 145 145 1 1 
       ALA 146 146 1 1 
       GLN 147 147 1 1 
       PHE 148 148 1 1 
       GLY 149 149 1 1 
       GLY 150 150 1 1 
       GLY 151 151 1 1 
       LYS 152 152 1 1 
       ASP 153 153 1 1 
       LYS 154 154 1 1 
       ALA 155 155 1 1 
       LEU 156 156 1 1 
       PRO 157 157 1 1 
       PHE 158 158 1 1 
       ALA 159 159 1 1 
       GLU 160 160 1 1 
       LYS 161 161 1 1 
       SER 162 162 1 1 
       VAL 163 163 1 1 
       SER 164 164 1 1 
       CYS 165 165 1 1 
       TYR 166 166 1 1 
       ALA 167 167 1 1 
       ALA 168 168 1 1 
       ALA 169 169 1 1 
       THR 170 170 1 1 
       VAL 171 171 1 1 
       SER 172 172 1 1 
       PRO 173 173 1 1 
       ALA 174 174 1 1 
       TYR 175 175 1 1 
       ALA 176 176 1 1 
       PRO 177 177 1 1 
       HIS 178 178 1 1 
       TRP 179 179 1 1 
       GLY 180 180 1 1 
       GLU 181 181 1 1 
       GLN 182 182 1 1 
       GLN 183 183 1 1 
       ALA 184 184 1 1 
       ARG 185 185 1 1 
       GLN 186 186 1 1 
       LEU 187 187 1 1 
       LEU 188 188 1 1 
       MET 189 189 1 1 
       LEU 190 190 1 1 
       CYS 191 191 1 1 
       LYS 192 192 1 1 
       ALA 193 193 1 1 
       GLU 194 194 1 1 
       THR 195 195 1 1 
       GLN 196 196 1 1 
       GLU 197 197 1 1 
       LEU 198 198 1 1 
       VAL 199 199 1 1 
       PRO 200 200 1 1 
       ARG 201 201 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 1 . . . 1 1 
       3032 1 . . . 1 1 
       3033 1 . . . 1 1 
       3034 1 . . . 1 1 
       3035 1 . . . 1 1 
       3036 1 . . . 1 1 
       3037 1 . . . 1 1 
       3038 1 . . . 1 1 
       3039 1 . . . 1 1 
       3040 1 . . . 1 1 
       3041 1 . . . 1 1 
       3042 1 . . . 1 1 
       3043 1 . . . 1 1 
       3044 1 . . . 1 1 
       3045 1 . . . 1 1 
       3046 1 . . . 1 1 
       3047 1 . . . 1 1 
       3048 1 . . . 1 1 
       3049 1 . . . 1 1 
       3050 1 . . . 1 1 
       3051 1 . . . 1 1 
       3052 1 . . . 1 1 
       3053 1 . . . 1 1 
       3054 1 . . . 1 1 
       3055 1 . . . 1 1 
       3056 1 . . . 1 1 
       3057 1 . . . 1 1 
       3058 1 . . . 1 1 
       3059 1 . . . 1 1 
       3060 1 . . . 1 1 
       3061 1 . . . 1 1 
       3062 1 . . . 1 1 
       3063 1 . . . 1 1 
       3064 1 . . . 1 1 
       3065 1 . . . 1 1 
       3066 1 . . . 1 1 
       3067 1 . . . 1 1 
       3068 1 . . . 1 1 
       3069 1 . . . 1 1 
       3070 1 . . . 1 1 
       3071 1 . . . 1 1 
       3072 1 . . . 1 1 
       3073 1 . . . 1 1 
       3074 1 . . . 1 1 
       3075 1 . . . 1 1 
       3076 1 . . . 1 1 
       3077 1 . . . 1 1 
       3078 1 . . . 1 1 
       3079 1 . . . 1 1 
       3080 1 . . . 1 1 
       3081 1 . . . 1 1 
       3082 1 . . . 1 1 
       3083 1 . . . 1 1 
       3084 1 . . . 1 1 
       3085 1 . . . 1 1 
       3086 1 . . . 1 1 
       3087 1 . . . 1 1 
       3088 1 . . . 1 1 
       3089 1 . . . 1 1 
       3090 1 . . . 1 1 
       3091 1 . . . 1 1 
       3092 1 . . . 1 1 
       3093 1 . . . 1 1 
       3094 1 . . . 1 1 
       3095 1 . . . 1 1 
       3096 1 . . . 1 1 
       3097 1 . . . 1 1 
       3098 1 . . . 1 1 
       3099 1 . . . 1 1 
       3100 1 . . . 1 1 
       3101 1 . . . 1 1 
       3102 1 . . . 1 1 
       3103 1 . . . 1 1 
       3104 1 . . . 1 1 
       3105 1 . . . 1 1 
       3106 1 . . . 1 1 
       3107 1 . . . 1 1 
       3108 1 . . . 1 1 
       3109 1 . . . 1 1 
       3110 1 . . . 1 1 
       3111 1 . . . 1 1 
       3112 1 . . . 1 1 
       3113 1 . . . 1 1 
       3114 1 . . . 1 1 
       3115 1 . . . 1 1 
       3116 1 . . . 1 1 
       3117 1 . . . 1 1 
       3118 1 . . . 1 1 
       3119 1 . . . 1 1 
       3120 1 . . . 1 1 
       3121 1 . . . 1 1 
       3122 1 . . . 1 1 
       3123 1 . . . 1 1 
       3124 1 . . . 1 1 
       3125 1 . . . 1 1 
       3126 1 . . . 1 1 
       3127 1 . . . 1 1 
       3128 1 . . . 1 1 
       3129 1 . . . 1 1 
       3130 1 . . . 1 1 
       3131 1 . . . 1 1 
       3132 1 . . . 1 1 
       3133 1 . . . 1 1 
       3134 1 . . . 1 1 
       3135 1 . . . 1 1 
       3136 1 . . . 1 1 
       3137 1 . . . 1 1 
       3138 1 . . . 1 1 
       3139 1 . . . 1 1 
       3140 1 . . . 1 1 
       3141 1 . . . 1 1 
       3142 1 . . . 1 1 
       3143 1 . . . 1 1 
       3144 1 . . . 1 1 
       3145 1 . . . 1 1 
       3146 1 . . . 1 1 
       3147 1 . . . 1 1 
       3148 1 . . . 1 1 
       3149 1 . . . 1 1 
       3150 1 . . . 1 1 
       3151 1 . . . 1 1 
       3152 1 . . . 1 1 
       3153 1 . . . 1 1 
       3154 1 . . . 1 1 
       3155 1 . . . 1 1 
       3156 1 . . . 1 1 
       3157 1 . . . 1 1 
       3158 1 . . . 1 1 
       3159 1 . . . 1 1 
       3160 1 . . . 1 1 
       3161 1 . . . 1 1 
       3162 1 . . . 1 1 
       3163 1 . . . 1 1 
       3164 1 . . . 1 1 
       3165 1 . . . 1 1 
       3166 1 . . . 1 1 
       3167 1 . . . 1 1 
       3168 1 . . . 1 1 
       3169 1 . . . 1 1 
       3170 1 . . . 1 1 
       3171 1 . . . 1 1 
       3172 1 . . . 1 1 
       3173 1 . . . 1 1 
       3174 1 . . . 1 1 
       3175 1 . . . 1 1 
       3176 1 . . . 1 1 
       3177 1 . . . 1 1 
       3178 1 . . . 1 1 
       3179 1 . . . 1 1 
       3180 1 . . . 1 1 
       3181 1 . . . 1 1 
       3182 1 . . . 1 1 
       3183 1 . . . 1 1 
       3184 1 . . . 1 1 
       3185 1 . . . 1 1 
       3186 1 . . . 1 1 
       3187 1 . . . 1 1 
       3188 1 . . . 1 1 
       3189 1 . . . 1 1 
       3190 1 . . . 1 1 
       3191 1 . . . 1 1 
       3192 1 . . . 1 1 
       3193 1 . . . 1 1 
       3194 1 . . . 1 1 
       3195 1 . . . 1 1 
       3196 1 . . . 1 1 
       3197 1 . . . 1 1 
       3198 1 . . . 1 1 
       3199 1 . . . 1 1 
       3200 1 . . . 1 1 
       3201 1 . . . 1 1 
       3202 1 . . . 1 1 
       3203 1 . . . 1 1 
       3204 1 . . . 1 1 
       3205 1 . . . 1 1 
       3206 1 . . . 1 1 
       3207 1 . . . 1 1 
       3208 1 . . . 1 1 
       3209 1 . . . 1 1 
       3210 1 . . . 1 1 
       3211 1 . . . 1 1 
       3212 1 . . . 1 1 
       3213 1 . . . 1 1 
       3214 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   5 THR HA   .   7 . HA   1 1 
          1 1 2 1 1   5 THR MG   .   7 . HG2* 1 1 
          2 1 1 1 1   5 THR HA   .   7 . HA   1 1 
          2 1 2 1 1   6 ALA MB   .   8 . HB*  1 1 
          3 1 1 1 1   5 THR HA   .   7 . HA   1 1 
          3 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
          4 1 1 1 1   5 THR HB   .   7 . HB   1 1 
          4 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
          5 1 1 1 1   6 ALA HA   .   8 . HA   1 1 
          5 1 2 1 1   7 TYR H    .   9 . HN   1 1 
          6 1 1 1 1   6 ALA HA   .   8 . HA   1 1 
          6 1 2 1 1   8 ALA H    .  10 . HN   1 1 
          7 1 1 1 1   6 ALA HA   .   8 . HA   1 1 
          7 1 2 1 1   9 GLU H    .  11 . HN   1 1 
          8 1 1 1 1   6 ALA HA   .   8 . HA   1 1 
          8 1 2 1 1   9 GLU QB   .  11 . HB*  1 1 
          9 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
          9 1 2 1 1   7 TYR H    .   9 . HN   1 1 
         10 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         10 1 2 1 1   8 ALA H    .  10 . HN   1 1 
         11 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         11 1 2 1 1   9 GLU H    .  11 . HN   1 1 
         12 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         12 1 2 1 1   9 GLU HA   .  11 . HA   1 1 
         13 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         13 1 2 1 1   9 GLU HB2  .  11 . HB2  1 1 
         14 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         14 1 2 1 1   9 GLU QB   .  11 . HB*  1 1 
         15 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         15 1 2 1 1   9 GLU HB3  .  11 . HB1  1 1 
         16 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         16 1 2 1 1   9 GLU QG   .  11 . HG*  1 1 
         17 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         17 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         18 1 1 1 1   6 ALA MB   .   8 . HB*  1 1 
         18 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         19 1 1 1 1   7 TYR H    .   9 . HN   1 1 
         19 1 2 1 1   7 TYR HB2  .   9 . HB2  1 1 
         20 1 1 1 1   7 TYR H    .   9 . HN   1 1 
         20 1 2 1 1   7 TYR HB3  .   9 . HB1  1 1 
         21 1 1 1 1   7 TYR H    .   9 . HN   1 1 
         21 1 2 1 1   7 TYR QD   .   9 . HD*  1 1 
         22 1 1 1 1   7 TYR H    .   9 . HN   1 1 
         22 1 2 1 1   8 ALA H    .  10 . HN   1 1 
         23 1 1 1 1   7 TYR H    .   9 . HN   1 1 
         23 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         24 1 1 1 1   7 TYR HA   .   9 . HA   1 1 
         24 1 2 1 1   7 TYR QD   .   9 . HD*  1 1 
         25 1 1 1 1   7 TYR HA   .   9 . HA   1 1 
         25 1 2 1 1   7 TYR QE   .   9 . HE*  1 1 
         26 1 1 1 1   7 TYR HA   .   9 . HA   1 1 
         26 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         27 1 1 1 1   7 TYR HA   .   9 . HA   1 1 
         27 1 2 1 1  10 VAL HB   .  12 . HB   1 1 
         28 1 1 1 1   7 TYR HA   .   9 . HA   1 1 
         28 1 2 1 1  10 VAL MG1  .  12 . HG1* 1 1 
         29 1 1 1 1   7 TYR HA   .   9 . HA   1 1 
         29 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         30 1 1 1 1   7 TYR HA   .   9 . HA   1 1 
         30 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
         31 1 1 1 1   7 TYR QB   .   9 . HB*  1 1 
         31 1 2 1 1   8 ALA H    .  10 . HN   1 1 
         32 1 1 1 1   7 TYR HB2  .   9 . HB2  1 1 
         32 1 2 1 1   8 ALA H    .  10 . HN   1 1 
         33 1 1 1 1   7 TYR HB3  .   9 . HB1  1 1 
         33 1 2 1 1   8 ALA H    .  10 . HN   1 1 
         34 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         34 1 2 1 1   8 ALA H    .  10 . HN   1 1 
         35 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         35 1 2 1 1   8 ALA HA   .  10 . HA   1 1 
         36 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         36 1 2 1 1   8 ALA MB   .  10 . HB*  1 1 
         37 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         37 1 2 1 1  10 VAL MG1  .  12 . HG1* 1 1 
         38 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         38 1 2 1 1  11 MET QB   .  13 . HB*  1 1 
         39 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         39 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
         40 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         40 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
         41 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         41 1 2 1 1  42 SER HA   .  44 . HA   1 1 
         42 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         42 1 2 1 1  42 SER QB   .  44 . HB*  1 1 
         43 1 1 1 1   7 TYR QD   .   9 . HD*  1 1 
         43 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
         44 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         44 1 2 1 1  11 MET QB   .  13 . HB*  1 1 
         45 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         45 1 2 1 1  11 MET ME   .  13 . HE*  1 1 
         46 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         46 1 2 1 1  36 ILE HB   .  38 . HB   1 1 
         47 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         47 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
         48 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         48 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
         49 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         49 1 2 1 1  42 SER HA   .  44 . HA   1 1 
         50 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         50 1 2 1 1  42 SER HB2  .  44 . HB2  1 1 
         51 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         51 1 2 1 1  42 SER QB   .  44 . HB*  1 1 
         52 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         52 1 2 1 1  42 SER HB3  .  44 . HB1  1 1 
         53 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         53 1 2 1 1  43 ASP H    .  45 . HN   1 1 
         54 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         54 1 2 1 1  46 ALA HA   .  48 . HA   1 1 
         55 1 1 1 1   7 TYR QE   .   9 . HE*  1 1 
         55 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
         56 1 1 1 1   8 ALA H    .  10 . HN   1 1 
         56 1 2 1 1   8 ALA MB   .  10 . HB*  1 1 
         57 1 1 1 1   8 ALA H    .  10 . HN   1 1 
         57 1 2 1 1   9 GLU H    .  11 . HN   1 1 
         58 1 1 1 1   8 ALA H    .  10 . HN   1 1 
         58 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         59 1 1 1 1   8 ALA HA   .  10 . HA   1 1 
         59 1 2 1 1  11 MET H    .  13 . HN   1 1 
         60 1 1 1 1   8 ALA HA   .  10 . HA   1 1 
         60 1 2 1 1  11 MET QB   .  13 . HB*  1 1 
         61 1 1 1 1   8 ALA HA   .  10 . HA   1 1 
         61 1 2 1 1  12 ASN H    .  14 . HN   1 1 
         62 1 1 1 1   8 ALA HA   .  10 . HA   1 1 
         62 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
         63 1 1 1 1   8 ALA HA   .  10 . HA   1 1 
         63 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
         64 1 1 1 1   8 ALA MB   .  10 . HB*  1 1 
         64 1 2 1 1   9 GLU H    .  11 . HN   1 1 
         65 1 1 1 1   8 ALA MB   .  10 . HB*  1 1 
         65 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         66 1 1 1 1   8 ALA MB   .  10 . HB*  1 1 
         66 1 2 1 1  12 ASN QD   .  14 . HD2* 1 1 
         67 1 1 1 1   8 ALA MB   .  10 . HB*  1 1 
         67 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
         68 1 1 1 1   8 ALA MB   .  10 . HB*  1 1 
         68 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
         69 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         69 1 2 1 1   9 GLU HB2  .  11 . HB2  1 1 
         70 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         70 1 2 1 1   9 GLU QB   .  11 . HB*  1 1 
         71 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         71 1 2 1 1   9 GLU HB3  .  11 . HB1  1 1 
         72 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         72 1 2 1 1   9 GLU HG2  .  11 . HG2  1 1 
         73 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         73 1 2 1 1   9 GLU QG   .  11 . HG*  1 1 
         74 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         74 1 2 1 1   9 GLU HG3  .  11 . HG1  1 1 
         75 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         75 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         76 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         76 1 2 1 1  10 VAL HB   .  12 . HB   1 1 
         77 1 1 1 1   9 GLU H    .  11 . HN   1 1 
         77 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         78 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         78 1 2 1 1   9 GLU HG2  .  11 . HG2  1 1 
         79 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         79 1 2 1 1   9 GLU HG3  .  11 . HG1  1 1 
         80 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         80 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         81 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         81 1 2 1 1  12 ASN H    .  14 . HN   1 1 
         82 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         82 1 2 1 1  12 ASN HB2  .  14 . HB2  1 1 
         83 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         83 1 2 1 1  12 ASN QB   .  14 . HB*  1 1 
         84 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         84 1 2 1 1  12 ASN HB3  .  14 . HB1  1 1 
         85 1 1 1 1   9 GLU HA   .  11 . HA   1 1 
         85 1 2 1 1  12 ASN QD   .  14 . HD2* 1 1 
         86 1 1 1 1   9 GLU QB   .  11 . HB*  1 1 
         86 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         87 1 1 1 1   9 GLU QB   .  11 . HB*  1 1 
         87 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         88 1 1 1 1   9 GLU HB2  .  11 . HB2  1 1 
         88 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         89 1 1 1 1   9 GLU HB3  .  11 . HB1  1 1 
         89 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         90 1 1 1 1   9 GLU QG   .  11 . HG*  1 1 
         90 1 2 1 1  10 VAL H    .  12 . HN   1 1 
         91 1 1 1 1  10 VAL H    .  12 . HN   1 1 
         91 1 2 1 1  10 VAL HB   .  12 . HB   1 1 
         92 1 1 1 1  10 VAL H    .  12 . HN   1 1 
         92 1 2 1 1  10 VAL MG1  .  12 . HG1* 1 1 
         93 1 1 1 1  10 VAL H    .  12 . HN   1 1 
         93 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         94 1 1 1 1  10 VAL H    .  12 . HN   1 1 
         94 1 2 1 1  11 MET H    .  13 . HN   1 1 
         95 1 1 1 1  10 VAL HA   .  12 . HA   1 1 
         95 1 2 1 1  10 VAL MG1  .  12 . HG1* 1 1 
         96 1 1 1 1  10 VAL HA   .  12 . HA   1 1 
         96 1 2 1 1  10 VAL MG2  .  12 . HG2* 1 1 
         97 1 1 1 1  10 VAL HA   .  12 . HA   1 1 
         97 1 2 1 1  13 ARG H    .  15 . HN   1 1 
         98 1 1 1 1  10 VAL HA   .  12 . HA   1 1 
         98 1 2 1 1  13 ARG QB   .  15 . HB*  1 1 
         99 1 1 1 1  10 VAL HA   .  12 . HA   1 1 
         99 1 2 1 1  14 LYS H    .  16 . HN   1 1 
        100 1 1 1 1  10 VAL HB   .  12 . HB   1 1 
        100 1 2 1 1  11 MET H    .  13 . HN   1 1 
        101 1 1 1 1  10 VAL HB   .  12 . HB   1 1 
        101 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        102 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        102 1 2 1 1  11 MET H    .  13 . HN   1 1 
        103 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        103 1 2 1 1  11 MET HA   .  13 . HA   1 1 
        104 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        104 1 2 1 1  13 ARG H    .  15 . HN   1 1 
        105 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        105 1 2 1 1  14 LYS HE2  .  16 . HE2  1 1 
        106 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        106 1 2 1 1  14 LYS QE   .  16 . HE*  1 1 
        107 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        107 1 2 1 1  14 LYS HE3  .  16 . HE1  1 1 
        108 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        108 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        109 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        109 1 2 1 1  36 ILE HB   .  38 . HB   1 1 
        110 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        110 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        111 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        111 1 2 1 1  36 ILE HG12 .  38 . HG12 1 1 
        112 1 1 1 1  10 VAL MG1  .  12 . HG1* 1 1 
        112 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
        113 1 1 1 1  10 VAL MG2  .  12 . HG2* 1 1 
        113 1 2 1 1  11 MET H    .  13 . HN   1 1 
        114 1 1 1 1  10 VAL MG2  .  12 . HG2* 1 1 
        114 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        115 1 1 1 1  10 VAL MG2  .  12 . HG2* 1 1 
        115 1 2 1 1  36 ILE HG12 .  38 . HG12 1 1 
        116 1 1 1 1  11 MET H    .  13 . HN   1 1 
        116 1 2 1 1  11 MET HB2  .  13 . HB2  1 1 
        117 1 1 1 1  11 MET H    .  13 . HN   1 1 
        117 1 2 1 1  11 MET QB   .  13 . HB*  1 1 
        118 1 1 1 1  11 MET H    .  13 . HN   1 1 
        118 1 2 1 1  11 MET HB3  .  13 . HB1  1 1 
        119 1 1 1 1  11 MET H    .  13 . HN   1 1 
        119 1 2 1 1  11 MET ME   .  13 . HE*  1 1 
        120 1 1 1 1  11 MET H    .  13 . HN   1 1 
        120 1 2 1 1  11 MET QG   .  13 . HG*  1 1 
        121 1 1 1 1  11 MET H    .  13 . HN   1 1 
        121 1 2 1 1  14 LYS H    .  16 . HN   1 1 
        122 1 1 1 1  11 MET HA   .  13 . HA   1 1 
        122 1 2 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        123 1 1 1 1  11 MET HA   .  13 . HA   1 1 
        123 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        124 1 1 1 1  11 MET HA   .  13 . HA   1 1 
        124 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        125 1 1 1 1  11 MET QB   .  13 . HB*  1 1 
        125 1 2 1 1  11 MET ME   .  13 . HE*  1 1 
        126 1 1 1 1  11 MET QB   .  13 . HB*  1 1 
        126 1 2 1 1  12 ASN H    .  14 . HN   1 1 
        127 1 1 1 1  11 MET QB   .  13 . HB*  1 1 
        127 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        128 1 1 1 1  11 MET QB   .  13 . HB*  1 1 
        128 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        129 1 1 1 1  11 MET QB   .  13 . HB*  1 1 
        129 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
        130 1 1 1 1  11 MET HB2  .  13 . HB2  1 1 
        130 1 2 1 1  11 MET ME   .  13 . HE*  1 1 
        131 1 1 1 1  11 MET HB2  .  13 . HB2  1 1 
        131 1 2 1 1  12 ASN H    .  14 . HN   1 1 
        132 1 1 1 1  11 MET HB2  .  13 . HB2  1 1 
        132 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        133 1 1 1 1  11 MET HB3  .  13 . HB1  1 1 
        133 1 2 1 1  11 MET ME   .  13 . HE*  1 1 
        134 1 1 1 1  11 MET HB3  .  13 . HB1  1 1 
        134 1 2 1 1  12 ASN H    .  14 . HN   1 1 
        135 1 1 1 1  11 MET HB3  .  13 . HB1  1 1 
        135 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        136 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        136 1 2 1 1  11 MET QG   .  13 . HG*  1 1 
        137 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        137 1 2 1 1  15 VAL H    .  17 . HN   1 1 
        138 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        138 1 2 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        139 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        139 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        140 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        140 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        141 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        141 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        142 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        142 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
        143 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        143 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        144 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        144 1 2 1 1  45 MET H    .  47 . HN   1 1 
        145 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        145 1 2 1 1  45 MET HB3  .  47 . HB1  1 1 
        146 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        146 1 2 1 1  46 ALA H    .  48 . HN   1 1 
        147 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        147 1 2 1 1  46 ALA HA   .  48 . HA   1 1 
        148 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        148 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        149 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        149 1 2 1 1  48 TYR QD   .  50 . HD*  1 1 
        150 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        150 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        151 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        151 1 2 1 1  50 THR H    .  52 . HN   1 1 
        152 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        152 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        153 1 1 1 1  11 MET ME   .  13 . HE*  1 1 
        153 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
        154 1 1 1 1  11 MET QG   .  13 . HG*  1 1 
        154 1 2 1 1  12 ASN H    .  14 . HN   1 1 
        155 1 1 1 1  12 ASN H    .  14 . HN   1 1 
        155 1 2 1 1  12 ASN HB2  .  14 . HB2  1 1 
        156 1 1 1 1  12 ASN H    .  14 . HN   1 1 
        156 1 2 1 1  12 ASN QB   .  14 . HB*  1 1 
        157 1 1 1 1  12 ASN H    .  14 . HN   1 1 
        157 1 2 1 1  12 ASN HB3  .  14 . HB1  1 1 
        158 1 1 1 1  12 ASN H    .  14 . HN   1 1 
        158 1 2 1 1  13 ARG H    .  15 . HN   1 1 
        159 1 1 1 1  12 ASN H    .  14 . HN   1 1 
        159 1 2 1 1  14 LYS H    .  16 . HN   1 1 
        160 1 1 1 1  12 ASN HA   .  14 . HA   1 1 
        160 1 2 1 1  12 ASN QD   .  14 . HD2* 1 1 
        161 1 1 1 1  12 ASN HA   .  14 . HA   1 1 
        161 1 2 1 1  15 VAL H    .  17 . HN   1 1 
        162 1 1 1 1  12 ASN HA   .  14 . HA   1 1 
        162 1 2 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        163 1 1 1 1  12 ASN HA   .  14 . HA   1 1 
        163 1 2 1 1 174 ALA MB   . 176 . HB*  1 1 
        164 1 1 1 1  12 ASN HA   .  14 . HA   1 1 
        164 1 2 1 1 175 TYR H    . 177 . HN   1 1 
        165 1 1 1 1  12 ASN HA   .  14 . HA   1 1 
        165 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        166 1 1 1 1  12 ASN HA   .  14 . HA   1 1 
        166 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
        167 1 1 1 1  12 ASN QB   .  14 . HB*  1 1 
        167 1 2 1 1  13 ARG H    .  15 . HN   1 1 
        168 1 1 1 1  12 ASN HB2  .  14 . HB2  1 1 
        168 1 2 1 1  13 ARG H    .  15 . HN   1 1 
        169 1 1 1 1  12 ASN HB2  .  14 . HB2  1 1 
        169 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        170 1 1 1 1  12 ASN HB3  .  14 . HB1  1 1 
        170 1 2 1 1  13 ARG H    .  15 . HN   1 1 
        171 1 1 1 1  12 ASN HB3  .  14 . HB1  1 1 
        171 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        172 1 1 1 1  12 ASN QD   .  14 . HD2* 1 1 
        172 1 2 1 1 174 ALA MB   . 176 . HB*  1 1 
        173 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        173 1 2 1 1  13 ARG HB2  .  15 . HB2  1 1 
        174 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        174 1 2 1 1  13 ARG QB   .  15 . HB*  1 1 
        175 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        175 1 2 1 1  13 ARG HB3  .  15 . HB1  1 1 
        176 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        176 1 2 1 1  13 ARG QD   .  15 . HD*  1 1 
        177 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        177 1 2 1 1  13 ARG HG2  .  15 . HG2  1 1 
        178 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        178 1 2 1 1  13 ARG QG   .  15 . HG*  1 1 
        179 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        179 1 2 1 1  13 ARG HG3  .  15 . HG1  1 1 
        180 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        180 1 2 1 1  14 LYS H    .  16 . HN   1 1 
        181 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        181 1 2 1 1  14 LYS HB2  .  16 . HB2  1 1 
        182 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        182 1 2 1 1  14 LYS QG   .  16 . HG*  1 1 
        183 1 1 1 1  13 ARG H    .  15 . HN   1 1 
        183 1 2 1 1  15 VAL H    .  17 . HN   1 1 
        184 1 1 1 1  13 ARG HA   .  15 . HA   1 1 
        184 1 2 1 1  13 ARG QG   .  15 . HG*  1 1 
        185 1 1 1 1  13 ARG HA   .  15 . HA   1 1 
        185 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        186 1 1 1 1  13 ARG HA   .  15 . HA   1 1 
        186 1 2 1 1  16 ALA MB   .  18 . HB*  1 1 
        187 1 1 1 1  13 ARG HB2  .  15 . HB2  1 1 
        187 1 2 1 1  14 LYS H    .  16 . HN   1 1 
        188 1 1 1 1  13 ARG HB3  .  15 . HB1  1 1 
        188 1 2 1 1  14 LYS H    .  16 . HN   1 1 
        189 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        189 1 2 1 1  14 LYS HB2  .  16 . HB2  1 1 
        190 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        190 1 2 1 1  14 LYS HB3  .  16 . HB1  1 1 
        191 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        191 1 2 1 1  14 LYS QE   .  16 . HE*  1 1 
        192 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        192 1 2 1 1  14 LYS QG   .  16 . HG*  1 1 
        193 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        193 1 2 1 1  15 VAL H    .  17 . HN   1 1 
        194 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        194 1 2 1 1  15 VAL HB   .  17 . HB   1 1 
        195 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        195 1 2 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        196 1 1 1 1  14 LYS H    .  16 . HN   1 1 
        196 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        197 1 1 1 1  14 LYS HA   .  16 . HA   1 1 
        197 1 2 1 1  14 LYS QD   .  16 . HD*  1 1 
        198 1 1 1 1  14 LYS HA   .  16 . HA   1 1 
        198 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        199 1 1 1 1  14 LYS HA   .  16 . HA   1 1 
        199 1 2 1 1  17 ALA H    .  19 . HN   1 1 
        200 1 1 1 1  14 LYS HA   .  16 . HA   1 1 
        200 1 2 1 1  17 ALA MB   .  19 . HB*  1 1 
        201 1 1 1 1  14 LYS HA   .  16 . HA   1 1 
        201 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        202 1 1 1 1  14 LYS HA   .  16 . HA   1 1 
        202 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        203 1 1 1 1  14 LYS HB2  .  16 . HB2  1 1 
        203 1 2 1 1  15 VAL H    .  17 . HN   1 1 
        204 1 1 1 1  14 LYS HB2  .  16 . HB2  1 1 
        204 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        205 1 1 1 1  14 LYS HB2  .  16 . HB2  1 1 
        205 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        206 1 1 1 1  14 LYS HB2  .  16 . HB2  1 1 
        206 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        207 1 1 1 1  14 LYS HB3  .  16 . HB1  1 1 
        207 1 2 1 1  15 VAL H    .  17 . HN   1 1 
        208 1 1 1 1  14 LYS HB3  .  16 . HB1  1 1 
        208 1 2 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        209 1 1 1 1  14 LYS HB3  .  16 . HB1  1 1 
        209 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        210 1 1 1 1  14 LYS HB3  .  16 . HB1  1 1 
        210 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        211 1 1 1 1  14 LYS HB3  .  16 . HB1  1 1 
        211 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        212 1 1 1 1  14 LYS QD   .  16 . HD*  1 1 
        212 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        213 1 1 1 1  14 LYS QD   .  16 . HD*  1 1 
        213 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        214 1 1 1 1  14 LYS QD   .  16 . HD*  1 1 
        214 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        215 1 1 1 1  14 LYS QD   .  16 . HD*  1 1 
        215 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        216 1 1 1 1  14 LYS QE   .  16 . HE*  1 1 
        216 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        217 1 1 1 1  14 LYS QG   .  16 . HG*  1 1 
        217 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        218 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        218 1 2 1 1  15 VAL HB   .  17 . HB   1 1 
        219 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        219 1 2 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        220 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        220 1 2 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        221 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        221 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        222 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        222 1 2 1 1  16 ALA MB   .  18 . HB*  1 1 
        223 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        223 1 2 1 1  17 ALA H    .  19 . HN   1 1 
        224 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        224 1 2 1 1  18 LEU HB2  .  20 . HB2  1 1 
        225 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        225 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        226 1 1 1 1  15 VAL H    .  17 . HN   1 1 
        226 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        227 1 1 1 1  15 VAL HA   .  17 . HA   1 1 
        227 1 2 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        228 1 1 1 1  15 VAL HA   .  17 . HA   1 1 
        228 1 2 1 1  18 LEU H    .  20 . HN   1 1 
        229 1 1 1 1  15 VAL HA   .  17 . HA   1 1 
        229 1 2 1 1  18 LEU HB2  .  20 . HB2  1 1 
        230 1 1 1 1  15 VAL HA   .  17 . HA   1 1 
        230 1 2 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        231 1 1 1 1  15 VAL HA   .  17 . HA   1 1 
        231 1 2 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        232 1 1 1 1  15 VAL HA   .  17 . HA   1 1 
        232 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        233 1 1 1 1  15 VAL HB   .  17 . HB   1 1 
        233 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        234 1 1 1 1  15 VAL HB   .  17 . HB   1 1 
        234 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        235 1 1 1 1  15 VAL HB   .  17 . HB   1 1 
        235 1 2 1 1 175 TYR H    . 177 . HN   1 1 
        236 1 1 1 1  15 VAL HB   .  17 . HB   1 1 
        236 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        237 1 1 1 1  15 VAL HB   .  17 . HB   1 1 
        237 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
        238 1 1 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        238 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        239 1 1 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        239 1 2 1 1 175 TYR H    . 177 . HN   1 1 
        240 1 1 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        240 1 2 1 1 175 TYR HA   . 177 . HA   1 1 
        241 1 1 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        241 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        242 1 1 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        242 1 2 1 1 176 ALA H    . 178 . HN   1 1 
        243 1 1 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        243 1 2 1 1 178 HIS H    . 180 . HN   1 1 
        244 1 1 1 1  15 VAL MG1  .  17 . HG1* 1 1 
        244 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
        245 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        245 1 2 1 1  16 ALA H    .  18 . HN   1 1 
        246 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        246 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        247 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        247 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        248 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        248 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        249 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        249 1 2 1 1 175 TYR HA   . 177 . HA   1 1 
        250 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        250 1 2 1 1 175 TYR HB2  . 177 . HB2  1 1 
        251 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        251 1 2 1 1 175 TYR QB   . 177 . HB*  1 1 
        252 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        252 1 2 1 1 175 TYR HB3  . 177 . HB1  1 1 
        253 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        253 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        254 1 1 1 1  15 VAL MG2  .  17 . HG2* 1 1 
        254 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
        255 1 1 1 1  16 ALA H    .  18 . HN   1 1 
        255 1 2 1 1  16 ALA MB   .  18 . HB*  1 1 
        256 1 1 1 1  16 ALA H    .  18 . HN   1 1 
        256 1 2 1 1  17 ALA H    .  19 . HN   1 1 
        257 1 1 1 1  17 ALA H    .  19 . HN   1 1 
        257 1 2 1 1  17 ALA MB   .  19 . HB*  1 1 
        258 1 1 1 1  17 ALA H    .  19 . HN   1 1 
        258 1 2 1 1  18 LEU H    .  20 . HN   1 1 
        259 1 1 1 1  17 ALA H    .  19 . HN   1 1 
        259 1 2 1 1  18 LEU HB2  .  20 . HB2  1 1 
        260 1 1 1 1  17 ALA H    .  19 . HN   1 1 
        260 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        261 1 1 1 1  17 ALA H    .  19 . HN   1 1 
        261 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        262 1 1 1 1  17 ALA HA   .  19 . HA   1 1 
        262 1 2 1 1  18 LEU HA   .  20 . HA   1 1 
        263 1 1 1 1  17 ALA HA   .  19 . HA   1 1 
        263 1 2 1 1  19 ASP H    .  21 . HN   1 1 
        264 1 1 1 1  17 ALA HA   .  19 . HA   1 1 
        264 1 2 1 1  20 SER H    .  22 . HN   1 1 
        265 1 1 1 1  17 ALA HA   .  19 . HA   1 1 
        265 1 2 1 1  21 VAL H    .  23 . HN   1 1 
        266 1 1 1 1  17 ALA HA   .  19 . HA   1 1 
        266 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        267 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        267 1 2 1 1  18 LEU H    .  20 . HN   1 1 
        268 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        268 1 2 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        269 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        269 1 2 1 1  19 ASP H    .  21 . HN   1 1 
        270 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        270 1 2 1 1  20 SER H    .  22 . HN   1 1 
        271 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        271 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        272 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        272 1 2 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        273 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        273 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        274 1 1 1 1  17 ALA MB   .  19 . HB*  1 1 
        274 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        275 1 1 1 1  18 LEU H    .  20 . HN   1 1 
        275 1 2 1 1  18 LEU HB2  .  20 . HB2  1 1 
        276 1 1 1 1  18 LEU H    .  20 . HN   1 1 
        276 1 2 1 1  18 LEU HB3  .  20 . HB1  1 1 
        277 1 1 1 1  18 LEU H    .  20 . HN   1 1 
        277 1 2 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        278 1 1 1 1  18 LEU H    .  20 . HN   1 1 
        278 1 2 1 1  18 LEU HG   .  20 . HG   1 1 
        279 1 1 1 1  18 LEU H    .  20 . HN   1 1 
        279 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        280 1 1 1 1  18 LEU HA   .  20 . HA   1 1 
        280 1 2 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        281 1 1 1 1  18 LEU HA   .  20 . HA   1 1 
        281 1 2 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        282 1 1 1 1  18 LEU HA   .  20 . HA   1 1 
        282 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        283 1 1 1 1  18 LEU HA   .  20 . HA   1 1 
        283 1 2 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        284 1 1 1 1  18 LEU HA   .  20 . HA   1 1 
        284 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        285 1 1 1 1  18 LEU HA   .  20 . HA   1 1 
        285 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        286 1 1 1 1  18 LEU HA   .  20 . HA   1 1 
        286 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        287 1 1 1 1  18 LEU HB2  .  20 . HB2  1 1 
        287 1 2 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        288 1 1 1 1  18 LEU HB2  .  20 . HB2  1 1 
        288 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        289 1 1 1 1  18 LEU HB2  .  20 . HB2  1 1 
        289 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        290 1 1 1 1  18 LEU HB2  .  20 . HB2  1 1 
        290 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        291 1 1 1 1  18 LEU HB2  .  20 . HB2  1 1 
        291 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        292 1 1 1 1  18 LEU HB3  .  20 . HB1  1 1 
        292 1 2 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        293 1 1 1 1  18 LEU HB3  .  20 . HB1  1 1 
        293 1 2 1 1  19 ASP H    .  21 . HN   1 1 
        294 1 1 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        294 1 2 1 1  19 ASP H    .  21 . HN   1 1 
        295 1 1 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        295 1 2 1 1  26 TYR HB3  .  28 . HB1  1 1 
        296 1 1 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        296 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        297 1 1 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        297 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        298 1 1 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        298 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        299 1 1 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        299 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        300 1 1 1 1  18 LEU MD1  .  20 . HD1* 1 1 
        300 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        301 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        301 1 2 1 1  19 ASP H    .  21 . HN   1 1 
        302 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        302 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        303 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        303 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        304 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        304 1 2 1 1  48 TYR QE   .  50 . HE*  1 1 
        305 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        305 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        306 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        306 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        307 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        307 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        308 1 1 1 1  18 LEU MD2  .  20 . HD2* 1 1 
        308 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
        309 1 1 1 1  18 LEU HG   .  20 . HG   1 1 
        309 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        310 1 1 1 1  18 LEU HG   .  20 . HG   1 1 
        310 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        311 1 1 1 1  19 ASP H    .  21 . HN   1 1 
        311 1 2 1 1  19 ASP HB2  .  21 . HB2  1 1 
        312 1 1 1 1  19 ASP H    .  21 . HN   1 1 
        312 1 2 1 1  19 ASP QB   .  21 . HB*  1 1 
        313 1 1 1 1  19 ASP H    .  21 . HN   1 1 
        313 1 2 1 1  19 ASP HB3  .  21 . HB1  1 1 
        314 1 1 1 1  19 ASP H    .  21 . HN   1 1 
        314 1 2 1 1  20 SER H    .  22 . HN   1 1 
        315 1 1 1 1  19 ASP H    .  21 . HN   1 1 
        315 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        316 1 1 1 1  19 ASP QB   .  21 . HB*  1 1 
        316 1 2 1 1  20 SER H    .  22 . HN   1 1 
        317 1 1 1 1  19 ASP HB2  .  21 . HB2  1 1 
        317 1 2 1 1  20 SER H    .  22 . HN   1 1 
        318 1 1 1 1  19 ASP HB3  .  21 . HB1  1 1 
        318 1 2 1 1  20 SER H    .  22 . HN   1 1 
        319 1 1 1 1  20 SER H    .  22 . HN   1 1 
        319 1 2 1 1  20 SER HB2  .  22 . HB2  1 1 
        320 1 1 1 1  20 SER H    .  22 . HN   1 1 
        320 1 2 1 1  20 SER HB3  .  22 . HB1  1 1 
        321 1 1 1 1  20 SER H    .  22 . HN   1 1 
        321 1 2 1 1  21 VAL H    .  23 . HN   1 1 
        322 1 1 1 1  20 SER H    .  22 . HN   1 1 
        322 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        323 1 1 1 1  20 SER HB2  .  22 . HB2  1 1 
        323 1 2 1 1  21 VAL H    .  23 . HN   1 1 
        324 1 1 1 1  20 SER HB3  .  22 . HB1  1 1 
        324 1 2 1 1  21 VAL H    .  23 . HN   1 1 
        325 1 1 1 1  21 VAL H    .  23 . HN   1 1 
        325 1 2 1 1  21 VAL HB   .  23 . HB   1 1 
        326 1 1 1 1  21 VAL H    .  23 . HN   1 1 
        326 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        327 1 1 1 1  21 VAL H    .  23 . HN   1 1 
        327 1 2 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        328 1 1 1 1  21 VAL H    .  23 . HN   1 1 
        328 1 2 1 1  22 PRO QD   .  24 . HD*  1 1 
        329 1 1 1 1  21 VAL H    .  23 . HN   1 1 
        329 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        330 1 1 1 1  21 VAL H    .  23 . HN   1 1 
        330 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        331 1 1 1 1  21 VAL HA   .  23 . HA   1 1 
        331 1 2 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        332 1 1 1 1  21 VAL HA   .  23 . HA   1 1 
        332 1 2 1 1  22 PRO HD2  .  24 . HD2  1 1 
        333 1 1 1 1  21 VAL HA   .  23 . HA   1 1 
        333 1 2 1 1  22 PRO QD   .  24 . HD*  1 1 
        334 1 1 1 1  21 VAL HA   .  23 . HA   1 1 
        334 1 2 1 1  22 PRO HD3  .  24 . HD1  1 1 
        335 1 1 1 1  21 VAL HB   .  23 . HB   1 1 
        335 1 2 1 1  22 PRO HD2  .  24 . HD2  1 1 
        336 1 1 1 1  21 VAL HB   .  23 . HB   1 1 
        336 1 2 1 1  22 PRO QD   .  24 . HD*  1 1 
        337 1 1 1 1  21 VAL HB   .  23 . HB   1 1 
        337 1 2 1 1  22 PRO HD3  .  24 . HD1  1 1 
        338 1 1 1 1  21 VAL HB   .  23 . HB   1 1 
        338 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        339 1 1 1 1  21 VAL HB   .  23 . HB   1 1 
        339 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        340 1 1 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        340 1 2 1 1  25 GLU QB   .  27 . HB*  1 1 
        341 1 1 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        341 1 2 1 1  26 TYR QD   .  28 . HD*  1 1 
        342 1 1 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        342 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        343 1 1 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        343 1 2 1 1  29 LEU HB2  .  31 . HB2  1 1 
        344 1 1 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        344 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        345 1 1 1 1  21 VAL MG1  .  23 . HG1* 1 1 
        345 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        346 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        346 1 2 1 1  22 PRO HD2  .  24 . HD2  1 1 
        347 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        347 1 2 1 1  22 PRO QD   .  24 . HD*  1 1 
        348 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        348 1 2 1 1  22 PRO HD3  .  24 . HD1  1 1 
        349 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        349 1 2 1 1  24 THR H    .  26 . HN   1 1 
        350 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        350 1 2 1 1  25 GLU H    .  27 . HN   1 1 
        351 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        351 1 2 1 1  25 GLU HA   .  27 . HA   1 1 
        352 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        352 1 2 1 1  25 GLU HB2  .  27 . HB2  1 1 
        353 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        353 1 2 1 1  25 GLU QB   .  27 . HB*  1 1 
        354 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        354 1 2 1 1  25 GLU HB3  .  27 . HB1  1 1 
        355 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        355 1 2 1 1  25 GLU QG   .  27 . HG*  1 1 
        356 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        356 1 2 1 1  26 TYR H    .  28 . HN   1 1 
        357 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        357 1 2 1 1  26 TYR QD   .  28 . HD*  1 1 
        358 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        358 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        359 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        359 1 2 1 1  29 LEU H    .  31 . HN   1 1 
        360 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        360 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        361 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        361 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        362 1 1 1 1  21 VAL MG2  .  23 . HG2* 1 1 
        362 1 2 1 1  29 LEU HG   .  31 . HG   1 1 
        363 1 1 1 1  22 PRO HA   .  24 . HA   1 1 
        363 1 2 1 1  23 PRO QB   .  25 . HB*  1 1 
        364 1 1 1 1  22 PRO HA   .  24 . HA   1 1 
        364 1 2 1 1  23 PRO HD2  .  25 . HD2  1 1 
        365 1 1 1 1  22 PRO HA   .  24 . HA   1 1 
        365 1 2 1 1  23 PRO QD   .  25 . HD*  1 1 
        366 1 1 1 1  22 PRO HA   .  24 . HA   1 1 
        366 1 2 1 1  23 PRO HD3  .  25 . HD1  1 1 
        367 1 1 1 1  22 PRO HA   .  24 . HA   1 1 
        367 1 2 1 1  23 PRO HG3  .  25 . HG1  1 1 
        368 1 1 1 1  22 PRO HA   .  24 . HA   1 1 
        368 1 2 1 1  24 THR H    .  26 . HN   1 1 
        369 1 1 1 1  22 PRO QB   .  24 . HB*  1 1 
        369 1 2 1 1  24 THR H    .  26 . HN   1 1 
        370 1 1 1 1  22 PRO HB2  .  24 . HB2  1 1 
        370 1 2 1 1  24 THR H    .  26 . HN   1 1 
        371 1 1 1 1  22 PRO HB3  .  24 . HB1  1 1 
        371 1 2 1 1  24 THR H    .  26 . HN   1 1 
        372 1 1 1 1  23 PRO HA   .  25 . HA   1 1 
        372 1 2 1 1  25 GLU H    .  27 . HN   1 1 
        373 1 1 1 1  23 PRO HA   .  25 . HA   1 1 
        373 1 2 1 1  26 TYR H    .  28 . HN   1 1 
        374 1 1 1 1  23 PRO HA   .  25 . HA   1 1 
        374 1 2 1 1  26 TYR QD   .  28 . HD*  1 1 
        375 1 1 1 1  23 PRO HA   .  25 . HA   1 1 
        375 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        376 1 1 1 1  23 PRO HA   .  25 . HA   1 1 
        376 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
        377 1 1 1 1  23 PRO QB   .  25 . HB*  1 1 
        377 1 2 1 1  24 THR H    .  26 . HN   1 1 
        378 1 1 1 1  23 PRO QB   .  25 . HB*  1 1 
        378 1 2 1 1  24 THR HA   .  26 . HA   1 1 
        379 1 1 1 1  23 PRO QB   .  25 . HB*  1 1 
        379 1 2 1 1  26 TYR H    .  28 . HN   1 1 
        380 1 1 1 1  23 PRO QB   .  25 . HB*  1 1 
        380 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
        381 1 1 1 1  23 PRO QD   .  25 . HD*  1 1 
        381 1 2 1 1  24 THR H    .  26 . HN   1 1 
        382 1 1 1 1  23 PRO HG2  .  25 . HG2  1 1 
        382 1 2 1 1  25 GLU H    .  27 . HN   1 1 
        383 1 1 1 1  24 THR H    .  26 . HN   1 1 
        383 1 2 1 1  24 THR HB   .  26 . HB   1 1 
        384 1 1 1 1  24 THR H    .  26 . HN   1 1 
        384 1 2 1 1  24 THR MG   .  26 . HG2* 1 1 
        385 1 1 1 1  24 THR H    .  26 . HN   1 1 
        385 1 2 1 1  25 GLU H    .  27 . HN   1 1 
        386 1 1 1 1  24 THR H    .  26 . HN   1 1 
        386 1 2 1 1  25 GLU QG   .  27 . HG*  1 1 
        387 1 1 1 1  24 THR H    .  26 . HN   1 1 
        387 1 2 1 1  26 TYR H    .  28 . HN   1 1 
        388 1 1 1 1  24 THR HA   .  26 . HA   1 1 
        388 1 2 1 1  24 THR MG   .  26 . HG2* 1 1 
        389 1 1 1 1  24 THR HA   .  26 . HA   1 1 
        389 1 2 1 1  26 TYR H    .  28 . HN   1 1 
        390 1 1 1 1  24 THR HB   .  26 . HB   1 1 
        390 1 2 1 1  25 GLU H    .  27 . HN   1 1 
        391 1 1 1 1  24 THR MG   .  26 . HG2* 1 1 
        391 1 2 1 1  25 GLU H    .  27 . HN   1 1 
        392 1 1 1 1  24 THR MG   .  26 . HG2* 1 1 
        392 1 2 1 1  25 GLU HA   .  27 . HA   1 1 
        393 1 1 1 1  24 THR MG   .  26 . HG2* 1 1 
        393 1 2 1 1  25 GLU QG   .  27 . HG*  1 1 
        394 1 1 1 1  25 GLU H    .  27 . HN   1 1 
        394 1 2 1 1  25 GLU HB2  .  27 . HB2  1 1 
        395 1 1 1 1  25 GLU H    .  27 . HN   1 1 
        395 1 2 1 1  25 GLU QB   .  27 . HB*  1 1 
        396 1 1 1 1  25 GLU H    .  27 . HN   1 1 
        396 1 2 1 1  25 GLU HB3  .  27 . HB1  1 1 
        397 1 1 1 1  25 GLU H    .  27 . HN   1 1 
        397 1 2 1 1  25 GLU QG   .  27 . HG*  1 1 
        398 1 1 1 1  25 GLU H    .  27 . HN   1 1 
        398 1 2 1 1  26 TYR H    .  28 . HN   1 1 
        399 1 1 1 1  25 GLU HA   .  27 . HA   1 1 
        399 1 2 1 1  25 GLU HG2  .  27 . HG2  1 1 
        400 1 1 1 1  25 GLU HA   .  27 . HA   1 1 
        400 1 2 1 1  25 GLU QG   .  27 . HG*  1 1 
        401 1 1 1 1  25 GLU HA   .  27 . HA   1 1 
        401 1 2 1 1  25 GLU HG3  .  27 . HG1  1 1 
        402 1 1 1 1  25 GLU HA   .  27 . HA   1 1 
        402 1 2 1 1  27 ALA H    .  29 . HN   1 1 
        403 1 1 1 1  25 GLU HA   .  27 . HA   1 1 
        403 1 2 1 1  28 THR MG   .  30 . HG2* 1 1 
        404 1 1 1 1  26 TYR H    .  28 . HN   1 1 
        404 1 2 1 1  26 TYR HB2  .  28 . HB2  1 1 
        405 1 1 1 1  26 TYR H    .  28 . HN   1 1 
        405 1 2 1 1  26 TYR HB3  .  28 . HB1  1 1 
        406 1 1 1 1  26 TYR H    .  28 . HN   1 1 
        406 1 2 1 1  26 TYR QD   .  28 . HD*  1 1 
        407 1 1 1 1  26 TYR H    .  28 . HN   1 1 
        407 1 2 1 1  27 ALA H    .  29 . HN   1 1 
        408 1 1 1 1  26 TYR H    .  28 . HN   1 1 
        408 1 2 1 1  27 ALA MB   .  29 . HB*  1 1 
        409 1 1 1 1  26 TYR H    .  28 . HN   1 1 
        409 1 2 1 1  57 PRO HG3  .  59 . HG1  1 1 
        410 1 1 1 1  26 TYR HA   .  28 . HA   1 1 
        410 1 2 1 1  26 TYR QD   .  28 . HD*  1 1 
        411 1 1 1 1  26 TYR HA   .  28 . HA   1 1 
        411 1 2 1 1  26 TYR QE   .  28 . HE*  1 1 
        412 1 1 1 1  26 TYR HA   .  28 . HA   1 1 
        412 1 2 1 1  29 LEU HB2  .  31 . HB2  1 1 
        413 1 1 1 1  26 TYR HA   .  28 . HA   1 1 
        413 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        414 1 1 1 1  26 TYR HB2  .  28 . HB2  1 1 
        414 1 2 1 1  27 ALA H    .  29 . HN   1 1 
        415 1 1 1 1  26 TYR HB2  .  28 . HB2  1 1 
        415 1 2 1 1  29 LEU H    .  31 . HN   1 1 
        416 1 1 1 1  26 TYR HB3  .  28 . HB1  1 1 
        416 1 2 1 1  27 ALA H    .  29 . HN   1 1 
        417 1 1 1 1  26 TYR HB3  .  28 . HB1  1 1 
        417 1 2 1 1  29 LEU H    .  31 . HN   1 1 
        418 1 1 1 1  26 TYR HB3  .  28 . HB1  1 1 
        418 1 2 1 1  30 ALA H    .  32 . HN   1 1 
        419 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        419 1 2 1 1  29 LEU HB2  .  31 . HB2  1 1 
        420 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        420 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        421 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        421 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        422 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        422 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        423 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        423 1 2 1 1  53 CYS HA   .  55 . HA   1 1 
        424 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        424 1 2 1 1  53 CYS QB   .  55 . HB*  1 1 
        425 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        425 1 2 1 1  56 ILE H    .  58 . HN   1 1 
        426 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        426 1 2 1 1  56 ILE HB   .  58 . HB   1 1 
        427 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        427 1 2 1 1  56 ILE HG13 .  58 . HG11 1 1 
        428 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        428 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
        429 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        429 1 2 1 1  57 PRO QD   .  59 . HD*  1 1 
        430 1 1 1 1  26 TYR QD   .  28 . HD*  1 1 
        430 1 2 1 1  57 PRO HG3  .  59 . HG1  1 1 
        431 1 1 1 1  26 TYR QE   .  28 . HE*  1 1 
        431 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        432 1 1 1 1  26 TYR QE   .  28 . HE*  1 1 
        432 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        433 1 1 1 1  26 TYR QE   .  28 . HE*  1 1 
        433 1 2 1 1  53 CYS HA   .  55 . HA   1 1 
        434 1 1 1 1  26 TYR QE   .  28 . HE*  1 1 
        434 1 2 1 1  56 ILE HB   .  58 . HB   1 1 
        435 1 1 1 1  26 TYR QE   .  28 . HE*  1 1 
        435 1 2 1 1  56 ILE MD   .  58 . HD1* 1 1 
        436 1 1 1 1  26 TYR QE   .  28 . HE*  1 1 
        436 1 2 1 1  56 ILE HG13 .  58 . HG11 1 1 
        437 1 1 1 1  26 TYR QE   .  28 . HE*  1 1 
        437 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
        438 1 1 1 1  27 ALA H    .  29 . HN   1 1 
        438 1 2 1 1  27 ALA MB   .  29 . HB*  1 1 
        439 1 1 1 1  27 ALA H    .  29 . HN   1 1 
        439 1 2 1 1  28 THR H    .  30 . HN   1 1 
        440 1 1 1 1  27 ALA H    .  29 . HN   1 1 
        440 1 2 1 1  28 THR MG   .  30 . HG2* 1 1 
        441 1 1 1 1  27 ALA H    .  29 . HN   1 1 
        441 1 2 1 1  29 LEU H    .  31 . HN   1 1 
        442 1 1 1 1  27 ALA H    .  29 . HN   1 1 
        442 1 2 1 1  57 PRO HG3  .  59 . HG1  1 1 
        443 1 1 1 1  27 ALA HA   .  29 . HA   1 1 
        443 1 2 1 1  30 ALA H    .  32 . HN   1 1 
        444 1 1 1 1  27 ALA HA   .  29 . HA   1 1 
        444 1 2 1 1  31 ALA H    .  33 . HN   1 1 
        445 1 1 1 1  27 ALA MB   .  29 . HB*  1 1 
        445 1 2 1 1  28 THR H    .  30 . HN   1 1 
        446 1 1 1 1  27 ALA MB   .  29 . HB*  1 1 
        446 1 2 1 1  28 THR HB   .  30 . HB   1 1 
        447 1 1 1 1  27 ALA MB   .  29 . HB*  1 1 
        447 1 2 1 1  28 THR MG   .  30 . HG2* 1 1 
        448 1 1 1 1  28 THR H    .  30 . HN   1 1 
        448 1 2 1 1  28 THR HB   .  30 . HB   1 1 
        449 1 1 1 1  28 THR H    .  30 . HN   1 1 
        449 1 2 1 1  28 THR MG   .  30 . HG2* 1 1 
        450 1 1 1 1  28 THR H    .  30 . HN   1 1 
        450 1 2 1 1  29 LEU H    .  31 . HN   1 1 
        451 1 1 1 1  28 THR H    .  30 . HN   1 1 
        451 1 2 1 1  29 LEU HB2  .  31 . HB2  1 1 
        452 1 1 1 1  28 THR H    .  30 . HN   1 1 
        452 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        453 1 1 1 1  28 THR H    .  30 . HN   1 1 
        453 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        454 1 1 1 1  28 THR H    .  30 . HN   1 1 
        454 1 2 1 1  29 LEU HG   .  31 . HG   1 1 
        455 1 1 1 1  28 THR H    .  30 . HN   1 1 
        455 1 2 1 1  30 ALA H    .  32 . HN   1 1 
        456 1 1 1 1  28 THR HA   .  30 . HA   1 1 
        456 1 2 1 1  28 THR MG   .  30 . HG2* 1 1 
        457 1 1 1 1  28 THR HA   .  30 . HA   1 1 
        457 1 2 1 1  31 ALA H    .  33 . HN   1 1 
        458 1 1 1 1  28 THR HA   .  30 . HA   1 1 
        458 1 2 1 1  31 ALA MB   .  33 . HB*  1 1 
        459 1 1 1 1  28 THR HA   .  30 . HA   1 1 
        459 1 2 1 1  32 ASP H    .  34 . HN   1 1 
        460 1 1 1 1  28 THR HB   .  30 . HB   1 1 
        460 1 2 1 1  29 LEU H    .  31 . HN   1 1 
        461 1 1 1 1  28 THR HB   .  30 . HB   1 1 
        461 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        462 1 1 1 1  28 THR HB   .  30 . HB   1 1 
        462 1 2 1 1  31 ALA MB   .  33 . HB*  1 1 
        463 1 1 1 1  28 THR MG   .  30 . HG2* 1 1 
        463 1 2 1 1  29 LEU H    .  31 . HN   1 1 
        464 1 1 1 1  28 THR MG   .  30 . HG2* 1 1 
        464 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        465 1 1 1 1  28 THR MG   .  30 . HG2* 1 1 
        465 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        466 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        466 1 2 1 1  29 LEU HB2  .  31 . HB2  1 1 
        467 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        467 1 2 1 1  29 LEU HB3  .  31 . HB1  1 1 
        468 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        468 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        469 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        469 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        470 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        470 1 2 1 1  29 LEU HG   .  31 . HG   1 1 
        471 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        471 1 2 1 1  30 ALA H    .  32 . HN   1 1 
        472 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        472 1 2 1 1  31 ALA H    .  33 . HN   1 1 
        473 1 1 1 1  29 LEU H    .  31 . HN   1 1 
        473 1 2 1 1  32 ASP QB   .  34 . HB*  1 1 
        474 1 1 1 1  29 LEU HA   .  31 . HA   1 1 
        474 1 2 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        475 1 1 1 1  29 LEU HA   .  31 . HA   1 1 
        475 1 2 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        476 1 1 1 1  29 LEU HA   .  31 . HA   1 1 
        476 1 2 1 1  29 LEU HG   .  31 . HG   1 1 
        477 1 1 1 1  29 LEU HA   .  31 . HA   1 1 
        477 1 2 1 1  32 ASP H    .  34 . HN   1 1 
        478 1 1 1 1  29 LEU HA   .  31 . HA   1 1 
        478 1 2 1 1  32 ASP QB   .  34 . HB*  1 1 
        479 1 1 1 1  29 LEU HA   .  31 . HA   1 1 
        479 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        480 1 1 1 1  29 LEU HA   .  31 . HA   1 1 
        480 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        481 1 1 1 1  29 LEU HB2  .  31 . HB2  1 1 
        481 1 2 1 1  30 ALA H    .  32 . HN   1 1 
        482 1 1 1 1  29 LEU HB2  .  31 . HB2  1 1 
        482 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        483 1 1 1 1  29 LEU HB2  .  31 . HB2  1 1 
        483 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        484 1 1 1 1  29 LEU HB3  .  31 . HB1  1 1 
        484 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        485 1 1 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        485 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        486 1 1 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        486 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        487 1 1 1 1  29 LEU MD1  .  31 . HD1* 1 1 
        487 1 2 1 1  33 PHE HZ   .  35 . HZ   1 1 
        488 1 1 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        488 1 2 1 1  32 ASP H    .  34 . HN   1 1 
        489 1 1 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        489 1 2 1 1  32 ASP QB   .  34 . HB*  1 1 
        490 1 1 1 1  29 LEU MD2  .  31 . HD2* 1 1 
        490 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        491 1 1 1 1  29 LEU HG   .  31 . HG   1 1 
        491 1 2 1 1  30 ALA H    .  32 . HN   1 1 
        492 1 1 1 1  30 ALA H    .  32 . HN   1 1 
        492 1 2 1 1  30 ALA MB   .  32 . HB*  1 1 
        493 1 1 1 1  30 ALA H    .  32 . HN   1 1 
        493 1 2 1 1  31 ALA H    .  33 . HN   1 1 
        494 1 1 1 1  30 ALA H    .  32 . HN   1 1 
        494 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        495 1 1 1 1  30 ALA H    .  32 . HN   1 1 
        495 1 2 1 1  53 CYS QB   .  55 . HB*  1 1 
        496 1 1 1 1  30 ALA H    .  32 . HN   1 1 
        496 1 2 1 1  53 CYS HG   .  55 . HG   1 1 
        497 1 1 1 1  30 ALA HA   .  32 . HA   1 1 
        497 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        498 1 1 1 1  30 ALA HA   .  32 . HA   1 1 
        498 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        499 1 1 1 1  30 ALA HA   .  32 . HA   1 1 
        499 1 2 1 1  50 THR HA   .  52 . HA   1 1 
        500 1 1 1 1  30 ALA HA   .  32 . HA   1 1 
        500 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        501 1 1 1 1  30 ALA HA   .  32 . HA   1 1 
        501 1 2 1 1  53 CYS QB   .  55 . HB*  1 1 
        502 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        502 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        503 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        503 1 2 1 1  33 PHE HB2  .  35 . HB2  1 1 
        504 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        504 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        505 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        505 1 2 1 1  34 SER H    .  36 . HN   1 1 
        506 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        506 1 2 1 1  34 SER QB   .  36 . HB*  1 1 
        507 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        507 1 2 1 1  50 THR HA   .  52 . HA   1 1 
        508 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        508 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        509 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        509 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        510 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        510 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        511 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        511 1 2 1 1  53 CYS HA   .  55 . HA   1 1 
        512 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        512 1 2 1 1  53 CYS HB2  .  55 . HB2  1 1 
        513 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        513 1 2 1 1  53 CYS QB   .  55 . HB*  1 1 
        514 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        514 1 2 1 1  53 CYS HB3  .  55 . HB1  1 1 
        515 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        515 1 2 1 1  54 ARG H    .  56 . HN   1 1 
        516 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        516 1 2 1 1  54 ARG HA   .  56 . HA   1 1 
        517 1 1 1 1  30 ALA MB   .  32 . HB*  1 1 
        517 1 2 1 1  54 ARG QD   .  56 . HD*  1 1 
        518 1 1 1 1  31 ALA H    .  33 . HN   1 1 
        518 1 2 1 1  31 ALA MB   .  33 . HB*  1 1 
        519 1 1 1 1  31 ALA H    .  33 . HN   1 1 
        519 1 2 1 1  32 ASP H    .  34 . HN   1 1 
        520 1 1 1 1  31 ALA H    .  33 . HN   1 1 
        520 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        521 1 1 1 1  31 ALA H    .  33 . HN   1 1 
        521 1 2 1 1  34 SER H    .  36 . HN   1 1 
        522 1 1 1 1  31 ALA MB   .  33 . HB*  1 1 
        522 1 2 1 1  32 ASP H    .  34 . HN   1 1 
        523 1 1 1 1  31 ALA MB   .  33 . HB*  1 1 
        523 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        524 1 1 1 1  31 ALA MB   .  33 . HB*  1 1 
        524 1 2 1 1  34 SER H    .  36 . HN   1 1 
        525 1 1 1 1  31 ALA MB   .  33 . HB*  1 1 
        525 1 2 1 1  34 SER QB   .  36 . HB*  1 1 
        526 1 1 1 1  32 ASP H    .  34 . HN   1 1 
        526 1 2 1 1  32 ASP HB2  .  34 . HB2  1 1 
        527 1 1 1 1  32 ASP H    .  34 . HN   1 1 
        527 1 2 1 1  32 ASP QB   .  34 . HB*  1 1 
        528 1 1 1 1  32 ASP H    .  34 . HN   1 1 
        528 1 2 1 1  32 ASP HB3  .  34 . HB1  1 1 
        529 1 1 1 1  32 ASP H    .  34 . HN   1 1 
        529 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        530 1 1 1 1  32 ASP H    .  34 . HN   1 1 
        530 1 2 1 1  34 SER QB   .  36 . HB*  1 1 
        531 1 1 1 1  32 ASP HA   .  34 . HA   1 1 
        531 1 2 1 1  35 ARG H    .  37 . HN   1 1 
        532 1 1 1 1  32 ASP QB   .  34 . HB*  1 1 
        532 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        533 1 1 1 1  32 ASP QB   .  34 . HB*  1 1 
        533 1 2 1 1  34 SER H    .  36 . HN   1 1 
        534 1 1 1 1  32 ASP HB2  .  34 . HB2  1 1 
        534 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        535 1 1 1 1  32 ASP HB3  .  34 . HB1  1 1 
        535 1 2 1 1  33 PHE H    .  35 . HN   1 1 
        536 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        536 1 2 1 1  33 PHE HB2  .  35 . HB2  1 1 
        537 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        537 1 2 1 1  33 PHE HB3  .  35 . HB1  1 1 
        538 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        538 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        539 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        539 1 2 1 1  33 PHE QE   .  35 . HE*  1 1 
        540 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        540 1 2 1 1  34 SER H    .  36 . HN   1 1 
        541 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        541 1 2 1 1  34 SER QB   .  36 . HB*  1 1 
        542 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        542 1 2 1 1  36 ILE H    .  38 . HN   1 1 
        543 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        543 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        544 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        544 1 2 1 1  36 ILE HG13 .  38 . HG11 1 1 
        545 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        545 1 2 1 1  50 THR HA   .  52 . HA   1 1 
        546 1 1 1 1  33 PHE H    .  35 . HN   1 1 
        546 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        547 1 1 1 1  33 PHE HA   .  35 . HA   1 1 
        547 1 2 1 1  33 PHE QD   .  35 . HD*  1 1 
        548 1 1 1 1  33 PHE HA   .  35 . HA   1 1 
        548 1 2 1 1  36 ILE HB   .  38 . HB   1 1 
        549 1 1 1 1  33 PHE HA   .  35 . HA   1 1 
        549 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        550 1 1 1 1  33 PHE HA   .  35 . HA   1 1 
        550 1 2 1 1  36 ILE HG13 .  38 . HG11 1 1 
        551 1 1 1 1  33 PHE HA   .  35 . HA   1 1 
        551 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
        552 1 1 1 1  33 PHE HB2  .  35 . HB2  1 1 
        552 1 2 1 1  34 SER H    .  36 . HN   1 1 
        553 1 1 1 1  33 PHE HB2  .  35 . HB2  1 1 
        553 1 2 1 1  50 THR H    .  52 . HN   1 1 
        554 1 1 1 1  33 PHE HB2  .  35 . HB2  1 1 
        554 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        555 1 1 1 1  33 PHE HB3  .  35 . HB1  1 1 
        555 1 2 1 1  34 SER H    .  36 . HN   1 1 
        556 1 1 1 1  33 PHE HB3  .  35 . HB1  1 1 
        556 1 2 1 1  34 SER HA   .  36 . HA   1 1 
        557 1 1 1 1  33 PHE HB3  .  35 . HB1  1 1 
        557 1 2 1 1  47 ALA HA   .  49 . HA   1 1 
        558 1 1 1 1  33 PHE HB3  .  35 . HB1  1 1 
        558 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        559 1 1 1 1  33 PHE HB3  .  35 . HB1  1 1 
        559 1 2 1 1  50 THR H    .  52 . HN   1 1 
        560 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        560 1 2 1 1  34 SER H    .  36 . HN   1 1 
        561 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        561 1 2 1 1  36 ILE H    .  38 . HN   1 1 
        562 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        562 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        563 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        563 1 2 1 1  36 ILE HG13 .  38 . HG11 1 1 
        564 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        564 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
        565 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        565 1 2 1 1  46 ALA HA   .  48 . HA   1 1 
        566 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        566 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        567 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        567 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        568 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        568 1 2 1 1  50 THR HA   .  52 . HA   1 1 
        569 1 1 1 1  33 PHE QD   .  35 . HD*  1 1 
        569 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        570 1 1 1 1  33 PHE QE   .  35 . HE*  1 1 
        570 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        571 1 1 1 1  33 PHE HZ   .  35 . HZ   1 1 
        571 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        572 1 1 1 1  34 SER H    .  36 . HN   1 1 
        572 1 2 1 1  34 SER QB   .  36 . HB*  1 1 
        573 1 1 1 1  34 SER H    .  36 . HN   1 1 
        573 1 2 1 1  35 ARG H    .  37 . HN   1 1 
        574 1 1 1 1  34 SER H    .  36 . HN   1 1 
        574 1 2 1 1  35 ARG QB   .  37 . HB*  1 1 
        575 1 1 1 1  34 SER H    .  36 . HN   1 1 
        575 1 2 1 1  35 ARG QD   .  37 . HD*  1 1 
        576 1 1 1 1  34 SER H    .  36 . HN   1 1 
        576 1 2 1 1  36 ILE H    .  38 . HN   1 1 
        577 1 1 1 1  34 SER H    .  36 . HN   1 1 
        577 1 2 1 1  50 THR HA   .  52 . HA   1 1 
        578 1 1 1 1  34 SER H    .  36 . HN   1 1 
        578 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        579 1 1 1 1  34 SER H    .  36 . HN   1 1 
        579 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        580 1 1 1 1  34 SER HA   .  36 . HA   1 1 
        580 1 2 1 1  37 ALA MB   .  39 . HB*  1 1 
        581 1 1 1 1  34 SER HA   .  36 . HA   1 1 
        581 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        582 1 1 1 1  34 SER HA   .  36 . HA   1 1 
        582 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        583 1 1 1 1  34 SER QB   .  36 . HB*  1 1 
        583 1 2 1 1  35 ARG H    .  37 . HN   1 1 
        584 1 1 1 1  34 SER QB   .  36 . HB*  1 1 
        584 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        585 1 1 1 1  34 SER QB   .  36 . HB*  1 1 
        585 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        586 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        586 1 2 1 1  35 ARG HB2  .  37 . HB2  1 1 
        587 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        587 1 2 1 1  35 ARG QB   .  37 . HB*  1 1 
        588 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        588 1 2 1 1  35 ARG HB3  .  37 . HB1  1 1 
        589 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        589 1 2 1 1  35 ARG QD   .  37 . HD*  1 1 
        590 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        590 1 2 1 1  35 ARG HG2  .  37 . HG2  1 1 
        591 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        591 1 2 1 1  35 ARG HG3  .  37 . HG1  1 1 
        592 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        592 1 2 1 1  36 ILE H    .  38 . HN   1 1 
        593 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        593 1 2 1 1  36 ILE HG13 .  38 . HG11 1 1 
        594 1 1 1 1  35 ARG H    .  37 . HN   1 1 
        594 1 2 1 1  37 ALA H    .  39 . HN   1 1 
        595 1 1 1 1  35 ARG HA   .  37 . HA   1 1 
        595 1 2 1 1  35 ARG QD   .  37 . HD*  1 1 
        596 1 1 1 1  35 ARG HA   .  37 . HA   1 1 
        596 1 2 1 1  35 ARG HG2  .  37 . HG2  1 1 
        597 1 1 1 1  35 ARG HA   .  37 . HA   1 1 
        597 1 2 1 1  35 ARG QG   .  37 . HG*  1 1 
        598 1 1 1 1  35 ARG HA   .  37 . HA   1 1 
        598 1 2 1 1  35 ARG HG3  .  37 . HG1  1 1 
        599 1 1 1 1  35 ARG QB   .  37 . HB*  1 1 
        599 1 2 1 1  36 ILE H    .  38 . HN   1 1 
        600 1 1 1 1  35 ARG QG   .  37 . HG*  1 1 
        600 1 2 1 1  36 ILE H    .  38 . HN   1 1 
        601 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        601 1 2 1 1  36 ILE HB   .  38 . HB   1 1 
        602 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        602 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        603 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        603 1 2 1 1  36 ILE HG12 .  38 . HG12 1 1 
        604 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        604 1 2 1 1  36 ILE HG13 .  38 . HG11 1 1 
        605 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        605 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
        606 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        606 1 2 1 1  37 ALA H    .  39 . HN   1 1 
        607 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        607 1 2 1 1  37 ALA MB   .  39 . HB*  1 1 
        608 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        608 1 2 1 1  38 ALA MB   .  40 . HB*  1 1 
        609 1 1 1 1  36 ILE H    .  38 . HN   1 1 
        609 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        610 1 1 1 1  36 ILE HA   .  38 . HA   1 1 
        610 1 2 1 1  36 ILE HG12 .  38 . HG12 1 1 
        611 1 1 1 1  36 ILE HA   .  38 . HA   1 1 
        611 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
        612 1 1 1 1  36 ILE HA   .  38 . HA   1 1 
        612 1 2 1 1  38 ALA H    .  40 . HN   1 1 
        613 1 1 1 1  36 ILE HA   .  38 . HA   1 1 
        613 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        614 1 1 1 1  36 ILE HA   .  38 . HA   1 1 
        614 1 2 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        615 1 1 1 1  36 ILE HA   .  38 . HA   1 1 
        615 1 2 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        616 1 1 1 1  36 ILE HB   .  38 . HB   1 1 
        616 1 2 1 1  36 ILE MD   .  38 . HD1* 1 1 
        617 1 1 1 1  36 ILE HB   .  38 . HB   1 1 
        617 1 2 1 1  37 ALA H    .  39 . HN   1 1 
        618 1 1 1 1  36 ILE MD   .  38 . HD1* 1 1 
        618 1 2 1 1  36 ILE MG   .  38 . HG2* 1 1 
        619 1 1 1 1  36 ILE MD   .  38 . HD1* 1 1 
        619 1 2 1 1  37 ALA H    .  39 . HN   1 1 
        620 1 1 1 1  36 ILE MD   .  38 . HD1* 1 1 
        620 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        621 1 1 1 1  36 ILE HG12 .  38 . HG12 1 1 
        621 1 2 1 1  37 ALA H    .  39 . HN   1 1 
        622 1 1 1 1  36 ILE MG   .  38 . HG2* 1 1 
        622 1 2 1 1  37 ALA H    .  39 . HN   1 1 
        623 1 1 1 1  36 ILE MG   .  38 . HG2* 1 1 
        623 1 2 1 1  37 ALA HA   .  39 . HA   1 1 
        624 1 1 1 1  36 ILE MG   .  38 . HG2* 1 1 
        624 1 2 1 1  42 SER H    .  44 . HN   1 1 
        625 1 1 1 1  36 ILE MG   .  38 . HG2* 1 1 
        625 1 2 1 1  42 SER HA   .  44 . HA   1 1 
        626 1 1 1 1  36 ILE MG   .  38 . HG2* 1 1 
        626 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        627 1 1 1 1  36 ILE MG   .  38 . HG2* 1 1 
        627 1 2 1 1  46 ALA H    .  48 . HN   1 1 
        628 1 1 1 1  36 ILE MG   .  38 . HG2* 1 1 
        628 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        629 1 1 1 1  37 ALA H    .  39 . HN   1 1 
        629 1 2 1 1  37 ALA MB   .  39 . HB*  1 1 
        630 1 1 1 1  37 ALA H    .  39 . HN   1 1 
        630 1 2 1 1  38 ALA H    .  40 . HN   1 1 
        631 1 1 1 1  37 ALA H    .  39 . HN   1 1 
        631 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        632 1 1 1 1  37 ALA HA   .  39 . HA   1 1 
        632 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        633 1 1 1 1  37 ALA HA   .  39 . HA   1 1 
        633 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        634 1 1 1 1  37 ALA MB   .  39 . HB*  1 1 
        634 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        635 1 1 1 1  37 ALA MB   .  39 . HB*  1 1 
        635 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        636 1 1 1 1  37 ALA MB   .  39 . HB*  1 1 
        636 1 2 1 1  47 ALA H    .  49 . HN   1 1 
        637 1 1 1 1  37 ALA MB   .  39 . HB*  1 1 
        637 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        638 1 1 1 1  37 ALA MB   .  39 . HB*  1 1 
        638 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        639 1 1 1 1  38 ALA H    .  40 . HN   1 1 
        639 1 2 1 1  38 ALA MB   .  40 . HB*  1 1 
        640 1 1 1 1  38 ALA H    .  40 . HN   1 1 
        640 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        641 1 1 1 1  38 ALA MB   .  40 . HB*  1 1 
        641 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        642 1 1 1 1  38 ALA MB   .  40 . HB*  1 1 
        642 1 2 1 1  40 GLU H    .  42 . HN   1 1 
        643 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        643 1 2 1 1  39 VAL HB   .  41 . HB   1 1 
        644 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        644 1 2 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        645 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        645 1 2 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        646 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        646 1 2 1 1  40 GLU H    .  42 . HN   1 1 
        647 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        647 1 2 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        648 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        648 1 2 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        649 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        649 1 2 1 1  40 GLU H    .  42 . HN   1 1 
        650 1 1 1 1  39 VAL HB   .  41 . HB   1 1 
        650 1 2 1 1  40 GLU H    .  42 . HN   1 1 
        651 1 1 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        651 1 2 1 1  40 GLU H    .  42 . HN   1 1 
        652 1 1 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        652 1 2 1 1  40 GLU QB   .  42 . HB*  1 1 
        653 1 1 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        653 1 2 1 1  41 GLY H    .  43 . HN   1 1 
        654 1 1 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        654 1 2 1 1  40 GLU H    .  42 . HN   1 1 
        655 1 1 1 1  40 GLU H    .  42 . HN   1 1 
        655 1 2 1 1  40 GLU HB2  .  42 . HB2  1 1 
        656 1 1 1 1  40 GLU H    .  42 . HN   1 1 
        656 1 2 1 1  40 GLU QB   .  42 . HB*  1 1 
        657 1 1 1 1  40 GLU H    .  42 . HN   1 1 
        657 1 2 1 1  40 GLU HB3  .  42 . HB1  1 1 
        658 1 1 1 1  40 GLU H    .  42 . HN   1 1 
        658 1 2 1 1  40 GLU QG   .  42 . HG*  1 1 
        659 1 1 1 1  40 GLU H    .  42 . HN   1 1 
        659 1 2 1 1  41 GLY H    .  43 . HN   1 1 
        660 1 1 1 1  40 GLU HA   .  42 . HA   1 1 
        660 1 2 1 1  40 GLU QG   .  42 . HG*  1 1 
        661 1 1 1 1  40 GLU HA   .  42 . HA   1 1 
        661 1 2 1 1  41 GLY H    .  43 . HN   1 1 
        662 1 1 1 1  40 GLU HA   .  42 . HA   1 1 
        662 1 2 1 1  42 SER H    .  44 . HN   1 1 
        663 1 1 1 1  40 GLU QB   .  42 . HB*  1 1 
        663 1 2 1 1  42 SER H    .  44 . HN   1 1 
        664 1 1 1 1  40 GLU QG   .  42 . HG*  1 1 
        664 1 2 1 1  41 GLY H    .  43 . HN   1 1 
        665 1 1 1 1  40 GLU QG   .  42 . HG*  1 1 
        665 1 2 1 1  42 SER H    .  44 . HN   1 1 
        666 1 1 1 1  41 GLY H    .  43 . HN   1 1 
        666 1 2 1 1  42 SER H    .  44 . HN   1 1 
        667 1 1 1 1  42 SER H    .  44 . HN   1 1 
        667 1 2 1 1  42 SER HB2  .  44 . HB2  1 1 
        668 1 1 1 1  42 SER H    .  44 . HN   1 1 
        668 1 2 1 1  42 SER QB   .  44 . HB*  1 1 
        669 1 1 1 1  42 SER H    .  44 . HN   1 1 
        669 1 2 1 1  42 SER HB3  .  44 . HB1  1 1 
        670 1 1 1 1  42 SER H    .  44 . HN   1 1 
        670 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        671 1 1 1 1  42 SER H    .  44 . HN   1 1 
        671 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        672 1 1 1 1  42 SER HA   .  44 . HA   1 1 
        672 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        673 1 1 1 1  42 SER QB   .  44 . HB*  1 1 
        673 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        674 1 1 1 1  42 SER HB2  .  44 . HB2  1 1 
        674 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        675 1 1 1 1  42 SER HB3  .  44 . HB1  1 1 
        675 1 2 1 1  43 ASP H    .  45 . HN   1 1 
        676 1 1 1 1  43 ASP H    .  45 . HN   1 1 
        676 1 2 1 1  44 TRP H    .  46 . HN   1 1 
        677 1 1 1 1  43 ASP H    .  45 . HN   1 1 
        677 1 2 1 1  45 MET H    .  47 . HN   1 1 
        678 1 1 1 1  43 ASP H    .  45 . HN   1 1 
        678 1 2 1 1  45 MET QG   .  47 . HG*  1 1 
        679 1 1 1 1  43 ASP H    .  45 . HN   1 1 
        679 1 2 1 1  46 ALA H    .  48 . HN   1 1 
        680 1 1 1 1  43 ASP H    .  45 . HN   1 1 
        680 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        681 1 1 1 1  43 ASP H    .  45 . HN   1 1 
        681 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
        682 1 1 1 1  43 ASP HA   .  45 . HA   1 1 
        682 1 2 1 1  44 TRP H    .  46 . HN   1 1 
        683 1 1 1 1  43 ASP HA   .  45 . HA   1 1 
        683 1 2 1 1  44 TRP HD1  .  46 . HD1  1 1 
        684 1 1 1 1  43 ASP HA   .  45 . HA   1 1 
        684 1 2 1 1  82 LEU MD2  .  84 . HD2* 1 1 
        685 1 1 1 1  43 ASP QB   .  45 . HB*  1 1 
        685 1 2 1 1  44 TRP HD1  .  46 . HD1  1 1 
        686 1 1 1 1  43 ASP QB   .  45 . HB*  1 1 
        686 1 2 1 1  44 TRP HE1  .  46 . HE1  1 1 
        687 1 1 1 1  43 ASP HB2  .  45 . HB2  1 1 
        687 1 2 1 1  44 TRP H    .  46 . HN   1 1 
        688 1 1 1 1  43 ASP HB3  .  45 . HB1  1 1 
        688 1 2 1 1  44 TRP H    .  46 . HN   1 1 
        689 1 1 1 1  44 TRP H    .  46 . HN   1 1 
        689 1 2 1 1  44 TRP HB3  .  46 . HB1  1 1 
        690 1 1 1 1  44 TRP H    .  46 . HN   1 1 
        690 1 2 1 1  44 TRP HD1  .  46 . HD1  1 1 
        691 1 1 1 1  44 TRP H    .  46 . HN   1 1 
        691 1 2 1 1  44 TRP HE1  .  46 . HE1  1 1 
        692 1 1 1 1  44 TRP H    .  46 . HN   1 1 
        692 1 2 1 1  45 MET H    .  47 . HN   1 1 
        693 1 1 1 1  44 TRP H    .  46 . HN   1 1 
        693 1 2 1 1  79 ALA HA   .  81 . HA   1 1 
        694 1 1 1 1  44 TRP H    .  46 . HN   1 1 
        694 1 2 1 1  82 LEU QB   .  84 . HB*  1 1 
        695 1 1 1 1  44 TRP H    .  46 . HN   1 1 
        695 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
        696 1 1 1 1  44 TRP HA   .  46 . HA   1 1 
        696 1 2 1 1  44 TRP HD1  .  46 . HD1  1 1 
        697 1 1 1 1  44 TRP HA   .  46 . HA   1 1 
        697 1 2 1 1  44 TRP HE3  .  46 . HE3  1 1 
        698 1 1 1 1  44 TRP HA   .  46 . HA   1 1 
        698 1 2 1 1  47 ALA MB   .  49 . HB*  1 1 
        699 1 1 1 1  44 TRP HA   .  46 . HA   1 1 
        699 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        700 1 1 1 1  44 TRP HA   .  46 . HA   1 1 
        700 1 2 1 1  82 LEU QB   .  84 . HB*  1 1 
        701 1 1 1 1  44 TRP HA   .  46 . HA   1 1 
        701 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
        702 1 1 1 1  44 TRP HA   .  46 . HA   1 1 
        702 1 2 1 1  82 LEU HG   .  84 . HG   1 1 
        703 1 1 1 1  44 TRP HB2  .  46 . HB2  1 1 
        703 1 2 1 1  79 ALA H    .  81 . HN   1 1 
        704 1 1 1 1  44 TRP HB2  .  46 . HB2  1 1 
        704 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        705 1 1 1 1  44 TRP HB2  .  46 . HB2  1 1 
        705 1 2 1 1  82 LEU H    .  84 . HN   1 1 
        706 1 1 1 1  44 TRP HB3  .  46 . HB1  1 1 
        706 1 2 1 1  44 TRP HD1  .  46 . HD1  1 1 
        707 1 1 1 1  44 TRP HB3  .  46 . HB1  1 1 
        707 1 2 1 1  82 LEU H    .  84 . HN   1 1 
        708 1 1 1 1  44 TRP HB3  .  46 . HB1  1 1 
        708 1 2 1 1  84 GLY H    .  86 . HN   1 1 
        709 1 1 1 1  44 TRP HD1  .  46 . HD1  1 1 
        709 1 2 1 1  45 MET ME   .  47 . HE*  1 1 
        710 1 1 1 1  44 TRP HD1  .  46 . HD1  1 1 
        710 1 2 1 1  82 LEU QB   .  84 . HB*  1 1 
        711 1 1 1 1  44 TRP HD1  .  46 . HD1  1 1 
        711 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
        712 1 1 1 1  44 TRP HD1  .  46 . HD1  1 1 
        712 1 2 1 1  84 GLY HA2  .  86 . HA2  1 1 
        713 1 1 1 1  44 TRP HD1  .  46 . HD1  1 1 
        713 1 2 1 1  84 GLY HA3  .  86 . HA1  1 1 
        714 1 1 1 1  44 TRP HE1  .  46 . HE1  1 1 
        714 1 2 1 1  45 MET HB2  .  47 . HB2  1 1 
        715 1 1 1 1  44 TRP HE1  .  46 . HE1  1 1 
        715 1 2 1 1  45 MET HB3  .  47 . HB1  1 1 
        716 1 1 1 1  44 TRP HE1  .  46 . HE1  1 1 
        716 1 2 1 1  45 MET ME   .  47 . HE*  1 1 
        717 1 1 1 1  44 TRP HE1  .  46 . HE1  1 1 
        717 1 2 1 1  84 GLY HA2  .  86 . HA2  1 1 
        718 1 1 1 1  44 TRP HE1  .  46 . HE1  1 1 
        718 1 2 1 1  84 GLY HA3  .  86 . HA1  1 1 
        719 1 1 1 1  44 TRP HE1  .  46 . HE1  1 1 
        719 1 2 1 1  85 ASP H    .  87 . HN   1 1 
        720 1 1 1 1  44 TRP HE3  .  46 . HE3  1 1 
        720 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        721 1 1 1 1  44 TRP HE3  .  46 . HE3  1 1 
        721 1 2 1 1  79 ALA HA   .  81 . HA   1 1 
        722 1 1 1 1  44 TRP HE3  .  46 . HE3  1 1 
        722 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        723 1 1 1 1  44 TRP HE3  .  46 . HE3  1 1 
        723 1 2 1 1  84 GLY H    .  86 . HN   1 1 
        724 1 1 1 1  44 TRP HE3  .  46 . HE3  1 1 
        724 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
        725 1 1 1 1  44 TRP HE3  .  46 . HE3  1 1 
        725 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
        726 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        726 1 2 1 1  45 MET HA   .  47 . HA   1 1 
        727 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        727 1 2 1 1  85 ASP H    .  87 . HN   1 1 
        728 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        728 1 2 1 1  85 ASP HB2  .  87 . HB2  1 1 
        729 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        729 1 2 1 1  85 ASP QB   .  87 . HB*  1 1 
        730 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        730 1 2 1 1  85 ASP HB3  .  87 . HB1  1 1 
        731 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        731 1 2 1 1  88 GLU HB2  .  90 . HB2  1 1 
        732 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        732 1 2 1 1  88 GLU HB3  .  90 . HB1  1 1 
        733 1 1 1 1  44 TRP HH2  .  46 . HH2  1 1 
        733 1 2 1 1  88 GLU QG   .  90 . HG*  1 1 
        734 1 1 1 1  44 TRP HZ2  .  46 . HZ2  1 1 
        734 1 2 1 1  45 MET ME   .  47 . HE*  1 1 
        735 1 1 1 1  44 TRP HZ2  .  46 . HZ2  1 1 
        735 1 2 1 1  85 ASP H    .  87 . HN   1 1 
        736 1 1 1 1  44 TRP HZ2  .  46 . HZ2  1 1 
        736 1 2 1 1  85 ASP QB   .  87 . HB*  1 1 
        737 1 1 1 1  44 TRP HZ2  .  46 . HZ2  1 1 
        737 1 2 1 1  88 GLU QB   .  90 . HB*  1 1 
        738 1 1 1 1  44 TRP HZ2  .  46 . HZ2  1 1 
        738 1 2 1 1  88 GLU QG   .  90 . HG*  1 1 
        739 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        739 1 2 1 1  45 MET HA   .  47 . HA   1 1 
        740 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        740 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        741 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        741 1 2 1 1  48 TYR QB   .  50 . HB*  1 1 
        742 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        742 1 2 1 1  48 TYR QD   .  50 . HD*  1 1 
        743 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        743 1 2 1 1  48 TYR QE   .  50 . HE*  1 1 
        744 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        744 1 2 1 1  79 ALA HA   .  81 . HA   1 1 
        745 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        745 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        746 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        746 1 2 1 1  84 GLY HA3  .  86 . HA1  1 1 
        747 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        747 1 2 1 1  85 ASP H    .  87 . HN   1 1 
        748 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        748 1 2 1 1  85 ASP HA   .  87 . HA   1 1 
        749 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        749 1 2 1 1  85 ASP QB   .  87 . HB*  1 1 
        750 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        750 1 2 1 1  88 GLU HB2  .  90 . HB2  1 1 
        751 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        751 1 2 1 1  88 GLU HB3  .  90 . HB1  1 1 
        752 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        752 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
        753 1 1 1 1  44 TRP HZ3  .  46 . HZ3  1 1 
        753 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        754 1 1 1 1  45 MET H    .  47 . HN   1 1 
        754 1 2 1 1  45 MET HB2  .  47 . HB2  1 1 
        755 1 1 1 1  45 MET H    .  47 . HN   1 1 
        755 1 2 1 1  45 MET HB3  .  47 . HB1  1 1 
        756 1 1 1 1  45 MET H    .  47 . HN   1 1 
        756 1 2 1 1  45 MET ME   .  47 . HE*  1 1 
        757 1 1 1 1  45 MET H    .  47 . HN   1 1 
        757 1 2 1 1  45 MET QG   .  47 . HG*  1 1 
        758 1 1 1 1  45 MET H    .  47 . HN   1 1 
        758 1 2 1 1  46 ALA H    .  48 . HN   1 1 
        759 1 1 1 1  45 MET HA   .  47 . HA   1 1 
        759 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        760 1 1 1 1  45 MET HA   .  47 . HA   1 1 
        760 1 2 1 1  48 TYR HB2  .  50 . HB2  1 1 
        761 1 1 1 1  45 MET HA   .  47 . HA   1 1 
        761 1 2 1 1  48 TYR QB   .  50 . HB*  1 1 
        762 1 1 1 1  45 MET HA   .  47 . HA   1 1 
        762 1 2 1 1  48 TYR HB3  .  50 . HB1  1 1 
        763 1 1 1 1  45 MET HA   .  47 . HA   1 1 
        763 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        764 1 1 1 1  45 MET HB2  .  47 . HB2  1 1 
        764 1 2 1 1  45 MET ME   .  47 . HE*  1 1 
        765 1 1 1 1  45 MET HB2  .  47 . HB2  1 1 
        765 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        766 1 1 1 1  45 MET HB2  .  47 . HB2  1 1 
        766 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        767 1 1 1 1  45 MET HB3  .  47 . HB1  1 1 
        767 1 2 1 1  45 MET ME   .  47 . HE*  1 1 
        768 1 1 1 1  45 MET HB3  .  47 . HB1  1 1 
        768 1 2 1 1  46 ALA H    .  48 . HN   1 1 
        769 1 1 1 1  45 MET HB3  .  47 . HB1  1 1 
        769 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        770 1 1 1 1  45 MET HB3  .  47 . HB1  1 1 
        770 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        771 1 1 1 1  45 MET HB3  .  47 . HB1  1 1 
        771 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
        772 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        772 1 2 1 1 173 PRO QD   . 175 . HD*  1 1 
        773 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        773 1 2 1 1 173 PRO HG3  . 175 . HG1  1 1 
        774 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        774 1 2 1 1 175 TYR H    . 177 . HN   1 1 
        775 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        775 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
        776 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        776 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
        777 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        777 1 2 1 1 176 ALA H    . 178 . HN   1 1 
        778 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        778 1 2 1 1 176 ALA HA   . 178 . HA   1 1 
        779 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        779 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
        780 1 1 1 1  45 MET ME   .  47 . HE*  1 1 
        780 1 2 1 1 177 PRO QD   . 179 . HD*  1 1 
        781 1 1 1 1  45 MET QG   .  47 . HG*  1 1 
        781 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
        782 1 1 1 1  46 ALA H    .  48 . HN   1 1 
        782 1 2 1 1  46 ALA MB   .  48 . HB*  1 1 
        783 1 1 1 1  46 ALA H    .  48 . HN   1 1 
        783 1 2 1 1  47 ALA H    .  49 . HN   1 1 
        784 1 1 1 1  46 ALA H    .  48 . HN   1 1 
        784 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        785 1 1 1 1  46 ALA MB   .  48 . HB*  1 1 
        785 1 2 1 1  47 ALA H    .  49 . HN   1 1 
        786 1 1 1 1  46 ALA MB   .  48 . HB*  1 1 
        786 1 2 1 1  47 ALA MB   .  49 . HB*  1 1 
        787 1 1 1 1  46 ALA MB   .  48 . HB*  1 1 
        787 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        788 1 1 1 1  46 ALA MB   .  48 . HB*  1 1 
        788 1 2 1 1  50 THR H    .  52 . HN   1 1 
        789 1 1 1 1  47 ALA H    .  49 . HN   1 1 
        789 1 2 1 1  47 ALA MB   .  49 . HB*  1 1 
        790 1 1 1 1  47 ALA H    .  49 . HN   1 1 
        790 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        791 1 1 1 1  47 ALA HA   .  49 . HA   1 1 
        791 1 2 1 1  50 THR H    .  52 . HN   1 1 
        792 1 1 1 1  47 ALA HA   .  49 . HA   1 1 
        792 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        793 1 1 1 1  47 ALA HA   .  49 . HA   1 1 
        793 1 2 1 1  51 ALA H    .  53 . HN   1 1 
        794 1 1 1 1  47 ALA HA   .  49 . HA   1 1 
        794 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        795 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        795 1 2 1 1  48 TYR H    .  50 . HN   1 1 
        796 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        796 1 2 1 1  48 TYR HA   .  50 . HA   1 1 
        797 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        797 1 2 1 1  50 THR H    .  52 . HN   1 1 
        798 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        798 1 2 1 1  50 THR HB   .  52 . HB   1 1 
        799 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        799 1 2 1 1  75 MET HA   .  77 . HA   1 1 
        800 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        800 1 2 1 1  75 MET QB   .  77 . HB*  1 1 
        801 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        801 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        802 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        802 1 2 1 1  78 LYS HB2  .  80 . HB2  1 1 
        803 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        803 1 2 1 1  78 LYS HB3  .  80 . HB1  1 1 
        804 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        804 1 2 1 1  79 ALA H    .  81 . HN   1 1 
        805 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        805 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        806 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        806 1 2 1 1  80 GLU H    .  82 . HN   1 1 
        807 1 1 1 1  47 ALA MB   .  49 . HB*  1 1 
        807 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
        808 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        808 1 2 1 1  48 TYR HB2  .  50 . HB2  1 1 
        809 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        809 1 2 1 1  48 TYR HB3  .  50 . HB1  1 1 
        810 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        810 1 2 1 1  48 TYR QD   .  50 . HD*  1 1 
        811 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        811 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        812 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        812 1 2 1 1  49 TYR HB2  .  51 . HB2  1 1 
        813 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        813 1 2 1 1  49 TYR QD   .  51 . HD*  1 1 
        814 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        814 1 2 1 1  51 ALA MB   .  53 . HB*  1 1 
        815 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        815 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        816 1 1 1 1  48 TYR H    .  50 . HN   1 1 
        816 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
        817 1 1 1 1  48 TYR HA   .  50 . HA   1 1 
        817 1 2 1 1  51 ALA MB   .  53 . HB*  1 1 
        818 1 1 1 1  48 TYR HA   .  50 . HA   1 1 
        818 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        819 1 1 1 1  48 TYR HA   .  50 . HA   1 1 
        819 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
        820 1 1 1 1  48 TYR QB   .  50 . HB*  1 1 
        820 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        821 1 1 1 1  48 TYR HB2  .  50 . HB2  1 1 
        821 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        822 1 1 1 1  48 TYR HB3  .  50 . HB1  1 1 
        822 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        823 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        823 1 2 1 1  49 TYR H    .  51 . HN   1 1 
        824 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        824 1 2 1 1  49 TYR QD   .  51 . HD*  1 1 
        825 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        825 1 2 1 1  49 TYR QE   .  51 . HE*  1 1 
        826 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        826 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        827 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        827 1 2 1 1  88 GLU QB   .  90 . HB*  1 1 
        828 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        828 1 2 1 1  89 ILE HB   .  91 . HB   1 1 
        829 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        829 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
        830 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        830 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        831 1 1 1 1  48 TYR QD   .  50 . HD*  1 1 
        831 1 2 1 1 177 PRO HB3  . 179 . HB1  1 1 
        832 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        832 1 2 1 1  49 TYR QD   .  51 . HD*  1 1 
        833 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        833 1 2 1 1  49 TYR QE   .  51 . HE*  1 1 
        834 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        834 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        835 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        835 1 2 1 1  88 GLU HB2  .  90 . HB2  1 1 
        836 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        836 1 2 1 1  88 GLU QB   .  90 . HB*  1 1 
        837 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        837 1 2 1 1  88 GLU HB3  .  90 . HB1  1 1 
        838 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        838 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
        839 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        839 1 2 1 1  92 LEU QB   .  94 . HB*  1 1 
        840 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        840 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        841 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        841 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        842 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        842 1 2 1 1  92 LEU HG   .  94 . HG   1 1 
        843 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        843 1 2 1 1 177 PRO HB2  . 179 . HB2  1 1 
        844 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        844 1 2 1 1 177 PRO HB3  . 179 . HB1  1 1 
        845 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        845 1 2 1 1 177 PRO QG   . 179 . HG*  1 1 
        846 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        846 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
        847 1 1 1 1  48 TYR QE   .  50 . HE*  1 1 
        847 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
        848 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        848 1 2 1 1  88 GLU QB   .  90 . HB*  1 1 
        849 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        849 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        850 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        850 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        851 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        851 1 2 1 1  92 LEU HG   .  94 . HG   1 1 
        852 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        852 1 2 1 1 132 ARG QD   . 134 . HD*  1 1 
        853 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        853 1 2 1 1 177 PRO HB2  . 179 . HB2  1 1 
        854 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        854 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
        855 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        855 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
        856 1 1 1 1  48 TYR HH   .  50 . HH   1 1 
        856 1 2 1 1 179 TRP HZ2  . 181 . HZ2  1 1 
        857 1 1 1 1  49 TYR H    .  51 . HN   1 1 
        857 1 2 1 1  49 TYR HB2  .  51 . HB2  1 1 
        858 1 1 1 1  49 TYR H    .  51 . HN   1 1 
        858 1 2 1 1  49 TYR HB3  .  51 . HB1  1 1 
        859 1 1 1 1  49 TYR H    .  51 . HN   1 1 
        859 1 2 1 1  49 TYR QD   .  51 . HD*  1 1 
        860 1 1 1 1  49 TYR H    .  51 . HN   1 1 
        860 1 2 1 1  50 THR H    .  52 . HN   1 1 
        861 1 1 1 1  49 TYR H    .  51 . HN   1 1 
        861 1 2 1 1  51 ALA H    .  53 . HN   1 1 
        862 1 1 1 1  49 TYR H    .  51 . HN   1 1 
        862 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
        863 1 1 1 1  49 TYR H    .  51 . HN   1 1 
        863 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
        864 1 1 1 1  49 TYR HA   .  51 . HA   1 1 
        864 1 2 1 1  52 TYR H    .  54 . HN   1 1 
        865 1 1 1 1  49 TYR HA   .  51 . HA   1 1 
        865 1 2 1 1  52 TYR HB2  .  54 . HB2  1 1 
        866 1 1 1 1  49 TYR HA   .  51 . HA   1 1 
        866 1 2 1 1  52 TYR QB   .  54 . HB*  1 1 
        867 1 1 1 1  49 TYR HA   .  51 . HA   1 1 
        867 1 2 1 1  52 TYR HB3  .  54 . HB1  1 1 
        868 1 1 1 1  49 TYR HA   .  51 . HA   1 1 
        868 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        869 1 1 1 1  49 TYR HA   .  51 . HA   1 1 
        869 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        870 1 1 1 1  49 TYR HA   .  51 . HA   1 1 
        870 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        871 1 1 1 1  49 TYR HB3  .  51 . HB1  1 1 
        871 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        872 1 1 1 1  49 TYR QD   .  51 . HD*  1 1 
        872 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
        873 1 1 1 1  49 TYR QE   .  51 . HE*  1 1 
        873 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
        874 1 1 1 1  49 TYR QE   .  51 . HE*  1 1 
        874 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
        875 1 1 1 1  50 THR H    .  52 . HN   1 1 
        875 1 2 1 1  50 THR HB   .  52 . HB   1 1 
        876 1 1 1 1  50 THR H    .  52 . HN   1 1 
        876 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        877 1 1 1 1  50 THR H    .  52 . HN   1 1 
        877 1 2 1 1  51 ALA H    .  53 . HN   1 1 
        878 1 1 1 1  50 THR H    .  52 . HN   1 1 
        878 1 2 1 1  51 ALA MB   .  53 . HB*  1 1 
        879 1 1 1 1  50 THR H    .  52 . HN   1 1 
        879 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        880 1 1 1 1  50 THR H    .  52 . HN   1 1 
        880 1 2 1 1  75 MET QG   .  77 . HG*  1 1 
        881 1 1 1 1  50 THR HA   .  52 . HA   1 1 
        881 1 2 1 1  50 THR MG   .  52 . HG2* 1 1 
        882 1 1 1 1  50 THR HA   .  52 . HA   1 1 
        882 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        883 1 1 1 1  50 THR HB   .  52 . HB   1 1 
        883 1 2 1 1  51 ALA H    .  53 . HN   1 1 
        884 1 1 1 1  50 THR HB   .  52 . HB   1 1 
        884 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        885 1 1 1 1  50 THR MG   .  52 . HG2* 1 1 
        885 1 2 1 1  51 ALA H    .  53 . HN   1 1 
        886 1 1 1 1  50 THR MG   .  52 . HG2* 1 1 
        886 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        887 1 1 1 1  50 THR MG   .  52 . HG2* 1 1 
        887 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
        888 1 1 1 1  50 THR MG   .  52 . HG2* 1 1 
        888 1 2 1 1  75 MET QG   .  77 . HG*  1 1 
        889 1 1 1 1  51 ALA H    .  53 . HN   1 1 
        889 1 2 1 1  51 ALA MB   .  53 . HB*  1 1 
        890 1 1 1 1  51 ALA H    .  53 . HN   1 1 
        890 1 2 1 1  52 TYR H    .  54 . HN   1 1 
        891 1 1 1 1  51 ALA HA   .  53 . HA   1 1 
        891 1 2 1 1  54 ARG H    .  56 . HN   1 1 
        892 1 1 1 1  51 ALA HA   .  53 . HA   1 1 
        892 1 2 1 1  54 ARG QB   .  56 . HB*  1 1 
        893 1 1 1 1  51 ALA HA   .  53 . HA   1 1 
        893 1 2 1 1  55 ILE H    .  57 . HN   1 1 
        894 1 1 1 1  51 ALA HA   .  53 . HA   1 1 
        894 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
        895 1 1 1 1  51 ALA HA   .  53 . HA   1 1 
        895 1 2 1 1  76 LEU MD2  .  78 . HD2* 1 1 
        896 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        896 1 2 1 1  52 TYR H    .  54 . HN   1 1 
        897 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        897 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        898 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        898 1 2 1 1  55 ILE MD   .  57 . HD1* 1 1 
        899 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        899 1 2 1 1  76 LEU H    .  78 . HN   1 1 
        900 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        900 1 2 1 1  76 LEU MD1  .  78 . HD1* 1 1 
        901 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        901 1 2 1 1  76 LEU MD2  .  78 . HD2* 1 1 
        902 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        902 1 2 1 1  76 LEU HG   .  78 . HG   1 1 
        903 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        903 1 2 1 1  77 SER H    .  79 . HN   1 1 
        904 1 1 1 1  51 ALA MB   .  53 . HB*  1 1 
        904 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        905 1 1 1 1  52 TYR H    .  54 . HN   1 1 
        905 1 2 1 1  52 TYR HB2  .  54 . HB2  1 1 
        906 1 1 1 1  52 TYR H    .  54 . HN   1 1 
        906 1 2 1 1  52 TYR QB   .  54 . HB*  1 1 
        907 1 1 1 1  52 TYR H    .  54 . HN   1 1 
        907 1 2 1 1  52 TYR HB3  .  54 . HB1  1 1 
        908 1 1 1 1  52 TYR H    .  54 . HN   1 1 
        908 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        909 1 1 1 1  52 TYR H    .  54 . HN   1 1 
        909 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        910 1 1 1 1  52 TYR H    .  54 . HN   1 1 
        910 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        911 1 1 1 1  52 TYR H    .  54 . HN   1 1 
        911 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        912 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        912 1 2 1 1  52 TYR QD   .  54 . HD*  1 1 
        913 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        913 1 2 1 1  52 TYR QE   .  54 . HE*  1 1 
        914 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        914 1 2 1 1  55 ILE HB   .  57 . HB   1 1 
        915 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        915 1 2 1 1  55 ILE MD   .  57 . HD1* 1 1 
        916 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        916 1 2 1 1  56 ILE H    .  58 . HN   1 1 
        917 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        917 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        918 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        918 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        919 1 1 1 1  52 TYR HA   .  54 . HA   1 1 
        919 1 2 1 1  92 LEU HG   .  94 . HG   1 1 
        920 1 1 1 1  52 TYR QB   .  54 . HB*  1 1 
        920 1 2 1 1  54 ARG H    .  56 . HN   1 1 
        921 1 1 1 1  52 TYR HB2  .  54 . HB2  1 1 
        921 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        922 1 1 1 1  52 TYR HB3  .  54 . HB1  1 1 
        922 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        923 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        923 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        924 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        924 1 2 1 1  53 CYS HA   .  55 . HA   1 1 
        925 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        925 1 2 1 1  53 CYS HG   .  55 . HG   1 1 
        926 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        926 1 2 1 1  56 ILE HB   .  58 . HB   1 1 
        927 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        927 1 2 1 1  56 ILE MD   .  58 . HD1* 1 1 
        928 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        928 1 2 1 1  56 ILE HG12 .  58 . HG12 1 1 
        929 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        929 1 2 1 1  56 ILE HG13 .  58 . HG11 1 1 
        930 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        930 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        931 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        931 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        932 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        932 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
        933 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        933 1 2 1 1 177 PRO HB3  . 179 . HB1  1 1 
        934 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        934 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
        935 1 1 1 1  52 TYR QD   .  54 . HD*  1 1 
        935 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
        936 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        936 1 2 1 1  53 CYS H    .  55 . HN   1 1 
        937 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        937 1 2 1 1  53 CYS HA   .  55 . HA   1 1 
        938 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        938 1 2 1 1  56 ILE HB   .  58 . HB   1 1 
        939 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        939 1 2 1 1  56 ILE MD   .  58 . HD1* 1 1 
        940 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        940 1 2 1 1  56 ILE HG12 .  58 . HG12 1 1 
        941 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        941 1 2 1 1  56 ILE HG13 .  58 . HG11 1 1 
        942 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        942 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        943 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        943 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
        944 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        944 1 2 1 1 179 TRP QB   . 181 . HB*  1 1 
        945 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        945 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
        946 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        946 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
        947 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        947 1 2 1 1 179 TRP HE3  . 181 . HE3  1 1 
        948 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        948 1 2 1 1 179 TRP HZ2  . 181 . HZ2  1 1 
        949 1 1 1 1  52 TYR QE   .  54 . HE*  1 1 
        949 1 2 1 1 179 TRP HZ3  . 181 . HZ3  1 1 
        950 1 1 1 1  53 CYS H    .  55 . HN   1 1 
        950 1 2 1 1  53 CYS QB   .  55 . HB*  1 1 
        951 1 1 1 1  53 CYS H    .  55 . HN   1 1 
        951 1 2 1 1  53 CYS HG   .  55 . HG   1 1 
        952 1 1 1 1  53 CYS H    .  55 . HN   1 1 
        952 1 2 1 1  54 ARG H    .  56 . HN   1 1 
        953 1 1 1 1  53 CYS H    .  55 . HN   1 1 
        953 1 2 1 1  56 ILE HG12 .  58 . HG12 1 1 
        954 1 1 1 1  53 CYS H    .  55 . HN   1 1 
        954 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        955 1 1 1 1  53 CYS H    .  55 . HN   1 1 
        955 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        956 1 1 1 1  53 CYS HA   .  55 . HA   1 1 
        956 1 2 1 1  53 CYS HG   .  55 . HG   1 1 
        957 1 1 1 1  54 ARG H    .  56 . HN   1 1 
        957 1 2 1 1  54 ARG QD   .  56 . HD*  1 1 
        958 1 1 1 1  54 ARG H    .  56 . HN   1 1 
        958 1 2 1 1  55 ILE H    .  57 . HN   1 1 
        959 1 1 1 1  54 ARG H    .  56 . HN   1 1 
        959 1 2 1 1  55 ILE HA   .  57 . HA   1 1 
        960 1 1 1 1  54 ARG H    .  56 . HN   1 1 
        960 1 2 1 1  55 ILE HB   .  57 . HB   1 1 
        961 1 1 1 1  54 ARG H    .  56 . HN   1 1 
        961 1 2 1 1  55 ILE MD   .  57 . HD1* 1 1 
        962 1 1 1 1  54 ARG H    .  56 . HN   1 1 
        962 1 2 1 1  55 ILE HG13 .  57 . HG11 1 1 
        963 1 1 1 1  54 ARG HA   .  56 . HA   1 1 
        963 1 2 1 1  54 ARG HD2  .  56 . HD2  1 1 
        964 1 1 1 1  54 ARG HA   .  56 . HA   1 1 
        964 1 2 1 1  54 ARG QD   .  56 . HD*  1 1 
        965 1 1 1 1  54 ARG HA   .  56 . HA   1 1 
        965 1 2 1 1  54 ARG HD3  .  56 . HD1  1 1 
        966 1 1 1 1  54 ARG HA   .  56 . HA   1 1 
        966 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
        967 1 1 1 1  54 ARG QD   .  56 . HD*  1 1 
        967 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
        968 1 1 1 1  54 ARG QD   .  56 . HD*  1 1 
        968 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
        969 1 1 1 1  54 ARG HD2  .  56 . HD2  1 1 
        969 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
        970 1 1 1 1  54 ARG HD3  .  56 . HD1  1 1 
        970 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
        971 1 1 1 1  55 ILE H    .  57 . HN   1 1 
        971 1 2 1 1  55 ILE HB   .  57 . HB   1 1 
        972 1 1 1 1  55 ILE H    .  57 . HN   1 1 
        972 1 2 1 1  55 ILE MD   .  57 . HD1* 1 1 
        973 1 1 1 1  55 ILE H    .  57 . HN   1 1 
        973 1 2 1 1  55 ILE HG13 .  57 . HG11 1 1 
        974 1 1 1 1  55 ILE H    .  57 . HN   1 1 
        974 1 2 1 1  55 ILE MG   .  57 . HG2* 1 1 
        975 1 1 1 1  55 ILE H    .  57 . HN   1 1 
        975 1 2 1 1  56 ILE H    .  58 . HN   1 1 
        976 1 1 1 1  55 ILE H    .  57 . HN   1 1 
        976 1 2 1 1  56 ILE MD   .  58 . HD1* 1 1 
        977 1 1 1 1  55 ILE HA   .  57 . HA   1 1 
        977 1 2 1 1  55 ILE MD   .  57 . HD1* 1 1 
        978 1 1 1 1  55 ILE HA   .  57 . HA   1 1 
        978 1 2 1 1  58 ALA H    .  60 . HN   1 1 
        979 1 1 1 1  55 ILE HA   .  57 . HA   1 1 
        979 1 2 1 1  58 ALA MB   .  60 . HB*  1 1 
        980 1 1 1 1  55 ILE HA   .  57 . HA   1 1 
        980 1 2 1 1  59 PHE H    .  61 . HN   1 1 
        981 1 1 1 1  55 ILE HB   .  57 . HB   1 1 
        981 1 2 1 1  56 ILE H    .  58 . HN   1 1 
        982 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        982 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
        983 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        983 1 2 1 1  92 LEU H    .  94 . HN   1 1 
        984 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        984 1 2 1 1  92 LEU HA   .  94 . HA   1 1 
        985 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        985 1 2 1 1  92 LEU HB2  .  94 . HB2  1 1 
        986 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        986 1 2 1 1  92 LEU QB   .  94 . HB*  1 1 
        987 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        987 1 2 1 1  92 LEU HB3  .  94 . HB1  1 1 
        988 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        988 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
        989 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        989 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
        990 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        990 1 2 1 1  93 ARG H    .  95 . HN   1 1 
        991 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        991 1 2 1 1  93 ARG HA   .  95 . HA   1 1 
        992 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        992 1 2 1 1  96 ALA H    .  98 . HN   1 1 
        993 1 1 1 1  55 ILE MD   .  57 . HD1* 1 1 
        993 1 2 1 1  96 ALA MB   .  98 . HB*  1 1 
        994 1 1 1 1  55 ILE HG12 .  57 . HG12 1 1 
        994 1 2 1 1  96 ALA H    .  98 . HN   1 1 
        995 1 1 1 1  55 ILE HG13 .  57 . HG11 1 1 
        995 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
        996 1 1 1 1  55 ILE HG13 .  57 . HG11 1 1 
        996 1 2 1 1  96 ALA MB   .  98 . HB*  1 1 
        997 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
        997 1 2 1 1  56 ILE H    .  58 . HN   1 1 
        998 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
        998 1 2 1 1  56 ILE HA   .  58 . HA   1 1 
        999 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
        999 1 2 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1000 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1000 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1001 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1001 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1002 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1002 1 2 1 1  58 ALA MB   .  60 . HB*  1 1 
       1003 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1003 1 2 1 1  59 PHE H    .  61 . HN   1 1 
       1004 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1004 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1005 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1005 1 2 1 1  59 PHE QE   .  61 . HE*  1 1 
       1006 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1006 1 2 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1007 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1007 1 2 1 1  95 MET H    .  97 . HN   1 1 
       1008 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1008 1 2 1 1  95 MET QB   .  97 . HB*  1 1 
       1009 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1009 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1010 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1010 1 2 1 1  95 MET HG2  .  97 . HG2  1 1 
       1011 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1011 1 2 1 1  96 ALA H    .  98 . HN   1 1 
       1012 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1012 1 2 1 1  96 ALA HA   .  98 . HA   1 1 
       1013 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1013 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1014 1 1 1 1  55 ILE MG   .  57 . HG2* 1 1 
       1014 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1015 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1015 1 2 1 1  56 ILE HB   .  58 . HB   1 1 
       1016 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1016 1 2 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1017 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1017 1 2 1 1  56 ILE HG12 .  58 . HG12 1 1 
       1018 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1018 1 2 1 1  56 ILE HG13 .  58 . HG11 1 1 
       1019 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1019 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1020 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1020 1 2 1 1  57 PRO HD2  .  59 . HD2  1 1 
       1021 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1021 1 2 1 1  57 PRO QD   .  59 . HD*  1 1 
       1022 1 1 1 1  56 ILE H    .  58 . HN   1 1 
       1022 1 2 1 1  57 PRO HD3  .  59 . HD1  1 1 
       1023 1 1 1 1  56 ILE HA   .  58 . HA   1 1 
       1023 1 2 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1024 1 1 1 1  56 ILE HA   .  58 . HA   1 1 
       1024 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1025 1 1 1 1  56 ILE HA   .  58 . HA   1 1 
       1025 1 2 1 1  59 PHE QE   .  61 . HE*  1 1 
       1026 1 1 1 1  56 ILE HA   .  58 . HA   1 1 
       1026 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1027 1 1 1 1  56 ILE HB   .  58 . HB   1 1 
       1027 1 2 1 1  57 PRO HD2  .  59 . HD2  1 1 
       1028 1 1 1 1  56 ILE HB   .  58 . HB   1 1 
       1028 1 2 1 1  57 PRO QD   .  59 . HD*  1 1 
       1029 1 1 1 1  56 ILE HB   .  58 . HB   1 1 
       1029 1 2 1 1  57 PRO HD3  .  59 . HD1  1 1 
       1030 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1030 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1031 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1031 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1032 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1032 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1033 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1033 1 2 1 1  59 PHE QE   .  61 . HE*  1 1 
       1034 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1034 1 2 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1035 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1035 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1036 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1036 1 2 1 1 179 TRP HE3  . 181 . HE3  1 1 
       1037 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1037 1 2 1 1 179 TRP HZ2  . 181 . HZ2  1 1 
       1038 1 1 1 1  56 ILE MD   .  58 . HD1* 1 1 
       1038 1 2 1 1 179 TRP HZ3  . 181 . HZ3  1 1 
       1039 1 1 1 1  56 ILE HG12 .  58 . HG12 1 1 
       1039 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1040 1 1 1 1  56 ILE HG13 .  58 . HG11 1 1 
       1040 1 2 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1041 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1041 1 2 1 1  57 PRO HA   .  59 . HA   1 1 
       1042 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1042 1 2 1 1  57 PRO HD2  .  59 . HD2  1 1 
       1043 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1043 1 2 1 1  57 PRO QD   .  59 . HD*  1 1 
       1044 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1044 1 2 1 1  57 PRO HD3  .  59 . HD1  1 1 
       1045 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1045 1 2 1 1  57 PRO HG3  .  59 . HG1  1 1 
       1046 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1046 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1047 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1047 1 2 1 1  59 PHE H    .  61 . HN   1 1 
       1048 1 1 1 1  56 ILE MG   .  58 . HG2* 1 1 
       1048 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1049 1 1 1 1  57 PRO HA   .  59 . HA   1 1 
       1049 1 2 1 1  59 PHE H    .  61 . HN   1 1 
       1050 1 1 1 1  57 PRO HA   .  59 . HA   1 1 
       1050 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1051 1 1 1 1  57 PRO HA   .  59 . HA   1 1 
       1051 1 2 1 1  60 GLY H    .  62 . HN   1 1 
       1052 1 1 1 1  57 PRO HB2  .  59 . HB2  1 1 
       1052 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1053 1 1 1 1  57 PRO HB2  .  59 . HB2  1 1 
       1053 1 2 1 1  59 PHE H    .  61 . HN   1 1 
       1054 1 1 1 1  57 PRO HB2  .  59 . HB2  1 1 
       1054 1 2 1 1  60 GLY H    .  62 . HN   1 1 
       1055 1 1 1 1  57 PRO HB2  .  59 . HB2  1 1 
       1055 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1056 1 1 1 1  57 PRO HB3  .  59 . HB1  1 1 
       1056 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1057 1 1 1 1  57 PRO QD   .  59 . HD*  1 1 
       1057 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1058 1 1 1 1  57 PRO HD2  .  59 . HD2  1 1 
       1058 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1059 1 1 1 1  57 PRO HD3  .  59 . HD1  1 1 
       1059 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1060 1 1 1 1  57 PRO HG2  .  59 . HG2  1 1 
       1060 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1061 1 1 1 1  57 PRO HG2  .  59 . HG2  1 1 
       1061 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1062 1 1 1 1  57 PRO HG2  .  59 . HG2  1 1 
       1062 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1063 1 1 1 1  57 PRO HG3  .  59 . HG1  1 1 
       1063 1 2 1 1  58 ALA H    .  60 . HN   1 1 
       1064 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1064 1 2 1 1  58 ALA MB   .  60 . HB*  1 1 
       1065 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1065 1 2 1 1  59 PHE H    .  61 . HN   1 1 
       1066 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1066 1 2 1 1  59 PHE HB2  .  61 . HB2  1 1 
       1067 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1067 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1068 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1068 1 2 1 1  61 ASN HB2  .  63 . HB2  1 1 
       1069 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1069 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1070 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1070 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1071 1 1 1 1  58 ALA H    .  60 . HN   1 1 
       1071 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1072 1 1 1 1  58 ALA HA   .  60 . HA   1 1 
       1072 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1073 1 1 1 1  58 ALA HA   .  60 . HA   1 1 
       1073 1 2 1 1  61 ASN HB3  .  63 . HB1  1 1 
       1074 1 1 1 1  58 ALA HA   .  60 . HA   1 1 
       1074 1 2 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1075 1 1 1 1  58 ALA HA   .  60 . HA   1 1 
       1075 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1076 1 1 1 1  58 ALA HA   .  60 . HA   1 1 
       1076 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1077 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1077 1 2 1 1  59 PHE H    .  61 . HN   1 1 
       1078 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1078 1 2 1 1  59 PHE HA   .  61 . HA   1 1 
       1079 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1079 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1080 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1080 1 2 1 1  60 GLY H    .  62 . HN   1 1 
       1081 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1081 1 2 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1082 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1082 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1083 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1083 1 2 1 1  68 LEU HG   .  70 . HG   1 1 
       1084 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1084 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1085 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1085 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1086 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1086 1 2 1 1  99 ALA HA   . 101 . HA   1 1 
       1087 1 1 1 1  58 ALA MB   .  60 . HB*  1 1 
       1087 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1088 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1088 1 2 1 1  59 PHE HB2  .  61 . HB2  1 1 
       1089 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1089 1 2 1 1  59 PHE HB3  .  61 . HB1  1 1 
       1090 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1090 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1091 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1091 1 2 1 1  60 GLY H    .  62 . HN   1 1 
       1092 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1092 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1093 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1093 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1094 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1094 1 2 1 1  99 ALA HA   . 101 . HA   1 1 
       1095 1 1 1 1  59 PHE H    .  61 . HN   1 1 
       1095 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1096 1 1 1 1  59 PHE HA   .  61 . HA   1 1 
       1096 1 2 1 1  59 PHE QD   .  61 . HD*  1 1 
       1097 1 1 1 1  59 PHE HA   .  61 . HA   1 1 
       1097 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1098 1 1 1 1  59 PHE HA   .  61 . HA   1 1 
       1098 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1099 1 1 1 1  59 PHE HA   .  61 . HA   1 1 
       1099 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1100 1 1 1 1  59 PHE HB2  .  61 . HB2  1 1 
       1100 1 2 1 1  60 GLY H    .  62 . HN   1 1 
       1101 1 1 1 1  59 PHE HB2  .  61 . HB2  1 1 
       1101 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1102 1 1 1 1  59 PHE QD   .  61 . HD*  1 1 
       1102 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1103 1 1 1 1  59 PHE QD   .  61 . HD*  1 1 
       1103 1 2 1 1  99 ALA HA   . 101 . HA   1 1 
       1104 1 1 1 1  59 PHE QD   .  61 . HD*  1 1 
       1104 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1105 1 1 1 1  59 PHE QD   .  61 . HD*  1 1 
       1105 1 2 1 1 102 LEU QB   . 104 . HB*  1 1 
       1106 1 1 1 1  59 PHE QD   .  61 . HD*  1 1 
       1106 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1107 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1107 1 2 1 1  95 MET HA   .  97 . HA   1 1 
       1108 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1108 1 2 1 1  95 MET QB   .  97 . HB*  1 1 
       1109 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1109 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1110 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1110 1 2 1 1  95 MET HG3  .  97 . HG1  1 1 
       1111 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1111 1 2 1 1  98 SER H    . 100 . HN   1 1 
       1112 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1112 1 2 1 1  98 SER QB   . 100 . HB*  1 1 
       1113 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1113 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1114 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1114 1 2 1 1  99 ALA HA   . 101 . HA   1 1 
       1115 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1115 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1116 1 1 1 1  59 PHE QE   .  61 . HE*  1 1 
       1116 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1117 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1117 1 2 1 1  95 MET HA   .  97 . HA   1 1 
       1118 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1118 1 2 1 1  95 MET HB2  .  97 . HB2  1 1 
       1119 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1119 1 2 1 1  95 MET QB   .  97 . HB*  1 1 
       1120 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1120 1 2 1 1  95 MET HB3  .  97 . HB1  1 1 
       1121 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1121 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1122 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1122 1 2 1 1  95 MET HG2  .  97 . HG2  1 1 
       1123 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1123 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1124 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1124 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1125 1 1 1 1  59 PHE HZ   .  61 . HZ   1 1 
       1125 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1126 1 1 1 1  60 GLY H    .  62 . HN   1 1 
       1126 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1127 1 1 1 1  60 GLY H    .  62 . HN   1 1 
       1127 1 2 1 1  61 ASN HB2  .  63 . HB2  1 1 
       1128 1 1 1 1  60 GLY H    .  62 . HN   1 1 
       1128 1 2 1 1  61 ASN HB3  .  63 . HB1  1 1 
       1129 1 1 1 1  60 GLY H    .  62 . HN   1 1 
       1129 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1130 1 1 1 1  60 GLY QA   .  62 . HA*  1 1 
       1130 1 2 1 1  61 ASN H    .  63 . HN   1 1 
       1131 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1131 1 2 1 1  61 ASN HB2  .  63 . HB2  1 1 
       1132 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1132 1 2 1 1  61 ASN HB3  .  63 . HB1  1 1 
       1133 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1133 1 2 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1134 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1134 1 2 1 1  62 PRO HA   .  64 . HA   1 1 
       1135 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1135 1 2 1 1  62 PRO HB3  .  64 . HB1  1 1 
       1136 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1136 1 2 1 1  62 PRO QD   .  64 . HD*  1 1 
       1137 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1137 1 2 1 1  62 PRO QG   .  64 . HG*  1 1 
       1138 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1138 1 2 1 1  65 ALA MB   .  67 . HB*  1 1 
       1139 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1139 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1140 1 1 1 1  61 ASN H    .  63 . HN   1 1 
       1140 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1141 1 1 1 1  61 ASN HA   .  63 . HA   1 1 
       1141 1 2 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1142 1 1 1 1  61 ASN HA   .  63 . HA   1 1 
       1142 1 2 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1143 1 1 1 1  61 ASN HA   .  63 . HA   1 1 
       1143 1 2 1 1  62 PRO HD2  .  64 . HD2  1 1 
       1144 1 1 1 1  61 ASN HA   .  63 . HA   1 1 
       1144 1 2 1 1  62 PRO QD   .  64 . HD*  1 1 
       1145 1 1 1 1  61 ASN HA   .  63 . HA   1 1 
       1145 1 2 1 1  62 PRO HD3  .  64 . HD1  1 1 
       1146 1 1 1 1  61 ASN HA   .  63 . HA   1 1 
       1146 1 2 1 1  62 PRO QG   .  64 . HG*  1 1 
       1147 1 1 1 1  61 ASN HA   .  63 . HA   1 1 
       1147 1 2 1 1  63 SER H    .  65 . HN   1 1 
       1148 1 1 1 1  61 ASN HB2  .  63 . HB2  1 1 
       1148 1 2 1 1  64 GLU H    .  66 . HN   1 1 
       1149 1 1 1 1  61 ASN HB3  .  63 . HB1  1 1 
       1149 1 2 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1150 1 1 1 1  61 ASN HB3  .  63 . HB1  1 1 
       1150 1 2 1 1  64 GLU H    .  66 . HN   1 1 
       1151 1 1 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1151 1 2 1 1  64 GLU QB   .  66 . HB*  1 1 
       1152 1 1 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1152 1 2 1 1  64 GLU HG2  .  66 . HG2  1 1 
       1153 1 1 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1153 1 2 1 1  64 GLU QG   .  66 . HG*  1 1 
       1154 1 1 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1154 1 2 1 1  64 GLU HG3  .  66 . HG1  1 1 
       1155 1 1 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1155 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1156 1 1 1 1  61 ASN HD21 .  63 . HD21 1 1 
       1156 1 2 1 1  68 LEU HG   .  70 . HG   1 1 
       1157 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1157 1 2 1 1  64 GLU HA   .  66 . HA   1 1 
       1158 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1158 1 2 1 1  64 GLU QB   .  66 . HB*  1 1 
       1159 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1159 1 2 1 1  64 GLU HG2  .  66 . HG2  1 1 
       1160 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1160 1 2 1 1  64 GLU QG   .  66 . HG*  1 1 
       1161 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1161 1 2 1 1  64 GLU HG3  .  66 . HG1  1 1 
       1162 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1162 1 2 1 1  65 ALA HA   .  67 . HA   1 1 
       1163 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1163 1 2 1 1  65 ALA MB   .  67 . HB*  1 1 
       1164 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1164 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1165 1 1 1 1  61 ASN HD22 .  63 . HD22 1 1 
       1165 1 2 1 1  68 LEU HG   .  70 . HG   1 1 
       1166 1 1 1 1  62 PRO HA   .  64 . HA   1 1 
       1166 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1167 1 1 1 1  62 PRO HA   .  64 . HA   1 1 
       1167 1 2 1 1  65 ALA MB   .  67 . HB*  1 1 
       1168 1 1 1 1  62 PRO HA   .  64 . HA   1 1 
       1168 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1169 1 1 1 1  62 PRO HA   .  64 . HA   1 1 
       1169 1 2 1 1 103 VAL H    . 105 . HN   1 1 
       1170 1 1 1 1  62 PRO HA   .  64 . HA   1 1 
       1170 1 2 1 1 103 VAL MG2  . 105 . HG2* 1 1 
       1171 1 1 1 1  62 PRO HB2  .  64 . HB2  1 1 
       1171 1 2 1 1 103 VAL HA   . 105 . HA   1 1 
       1172 1 1 1 1  62 PRO HB2  .  64 . HB2  1 1 
       1172 1 2 1 1 103 VAL MG2  . 105 . HG2* 1 1 
       1173 1 1 1 1  62 PRO HB3  .  64 . HB1  1 1 
       1173 1 2 1 1 103 VAL H    . 105 . HN   1 1 
       1174 1 1 1 1  62 PRO HB3  .  64 . HB1  1 1 
       1174 1 2 1 1 103 VAL HA   . 105 . HA   1 1 
       1175 1 1 1 1  62 PRO HB3  .  64 . HB1  1 1 
       1175 1 2 1 1 103 VAL MG1  . 105 . HG1* 1 1 
       1176 1 1 1 1  62 PRO QG   .  64 . HG*  1 1 
       1176 1 2 1 1  63 SER H    .  65 . HN   1 1 
       1177 1 1 1 1  62 PRO QG   .  64 . HG*  1 1 
       1177 1 2 1 1 103 VAL HA   . 105 . HA   1 1 
       1178 1 1 1 1  63 SER H    .  65 . HN   1 1 
       1178 1 2 1 1  63 SER QB   .  65 . HB*  1 1 
       1179 1 1 1 1  63 SER H    .  65 . HN   1 1 
       1179 1 2 1 1  64 GLU H    .  66 . HN   1 1 
       1180 1 1 1 1  63 SER H    .  65 . HN   1 1 
       1180 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1181 1 1 1 1  63 SER HA   .  65 . HA   1 1 
       1181 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1182 1 1 1 1  63 SER QB   .  65 . HB*  1 1 
       1182 1 2 1 1  64 GLU H    .  66 . HN   1 1 
       1183 1 1 1 1  63 SER QB   .  65 . HB*  1 1 
       1183 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1184 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1184 1 2 1 1  64 GLU QB   .  66 . HB*  1 1 
       1185 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1185 1 2 1 1  64 GLU HG2  .  66 . HG2  1 1 
       1186 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1186 1 2 1 1  64 GLU QG   .  66 . HG*  1 1 
       1187 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1187 1 2 1 1  64 GLU HG3  .  66 . HG1  1 1 
       1188 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1188 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1189 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1189 1 2 1 1  65 ALA HA   .  67 . HA   1 1 
       1190 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1190 1 2 1 1  65 ALA MB   .  67 . HB*  1 1 
       1191 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1191 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1192 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1192 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1193 1 1 1 1  64 GLU H    .  66 . HN   1 1 
       1193 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1194 1 1 1 1  64 GLU HA   .  66 . HA   1 1 
       1194 1 2 1 1  64 GLU HG2  .  66 . HG2  1 1 
       1195 1 1 1 1  64 GLU HA   .  66 . HA   1 1 
       1195 1 2 1 1  64 GLU HG3  .  66 . HG1  1 1 
       1196 1 1 1 1  64 GLU HA   .  66 . HA   1 1 
       1196 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1197 1 1 1 1  64 GLU QB   .  66 . HB*  1 1 
       1197 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1198 1 1 1 1  64 GLU QB   .  66 . HB*  1 1 
       1198 1 2 1 1  68 LEU H    .  70 . HN   1 1 
       1199 1 1 1 1  64 GLU QB   .  66 . HB*  1 1 
       1199 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1200 1 1 1 1  64 GLU QG   .  66 . HG*  1 1 
       1200 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1201 1 1 1 1  64 GLU QG   .  66 . HG*  1 1 
       1201 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1202 1 1 1 1  64 GLU QG   .  66 . HG*  1 1 
       1202 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1203 1 1 1 1  64 GLU HG2  .  66 . HG2  1 1 
       1203 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1204 1 1 1 1  64 GLU HG3  .  66 . HG1  1 1 
       1204 1 2 1 1  65 ALA H    .  67 . HN   1 1 
       1205 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1205 1 2 1 1  65 ALA MB   .  67 . HB*  1 1 
       1206 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1206 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1207 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1207 1 2 1 1  66 ASP HA   .  68 . HA   1 1 
       1208 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1208 1 2 1 1  66 ASP QB   .  68 . HB*  1 1 
       1209 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1209 1 2 1 1  67 ARG H    .  69 . HN   1 1 
       1210 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1210 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1211 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1211 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1212 1 1 1 1  65 ALA H    .  67 . HN   1 1 
       1212 1 2 1 1  68 LEU HG   .  70 . HG   1 1 
       1213 1 1 1 1  65 ALA HA   .  67 . HA   1 1 
       1213 1 2 1 1  67 ARG H    .  69 . HN   1 1 
       1214 1 1 1 1  65 ALA HA   .  67 . HA   1 1 
       1214 1 2 1 1  68 LEU H    .  70 . HN   1 1 
       1215 1 1 1 1  65 ALA HA   .  67 . HA   1 1 
       1215 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1216 1 1 1 1  65 ALA HA   .  67 . HA   1 1 
       1216 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1217 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1217 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1218 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1218 1 2 1 1  66 ASP HA   .  68 . HA   1 1 
       1219 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1219 1 2 1 1  67 ARG H    .  69 . HN   1 1 
       1220 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1220 1 2 1 1  68 LEU H    .  70 . HN   1 1 
       1221 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1221 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1222 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1222 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1223 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1223 1 2 1 1  99 ALA HA   . 101 . HA   1 1 
       1224 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1224 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1225 1 1 1 1  65 ALA MB   .  67 . HB*  1 1 
       1225 1 2 1 1 100 ARG HA   . 102 . HA   1 1 
       1226 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1226 1 2 1 1  66 ASP QB   .  68 . HB*  1 1 
       1227 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1227 1 2 1 1  67 ARG H    .  69 . HN   1 1 
       1228 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1228 1 2 1 1  67 ARG QB   .  69 . HB*  1 1 
       1229 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1229 1 2 1 1  67 ARG QG   .  69 . HG*  1 1 
       1230 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1230 1 2 1 1  68 LEU H    .  70 . HN   1 1 
       1231 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1231 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1232 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1232 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1233 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1233 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1234 1 1 1 1  66 ASP HA   .  68 . HA   1 1 
       1234 1 2 1 1 100 ARG HE   . 102 . HE   1 1 
       1235 1 1 1 1  66 ASP HA   .  68 . HA   1 1 
       1235 1 2 1 1 100 ARG QG   . 102 . HG*  1 1 
       1236 1 1 1 1  66 ASP QB   .  68 . HB*  1 1 
       1236 1 2 1 1  67 ARG H    .  69 . HN   1 1 
       1237 1 1 1 1  67 ARG H    .  69 . HN   1 1 
       1237 1 2 1 1  67 ARG QB   .  69 . HB*  1 1 
       1238 1 1 1 1  67 ARG H    .  69 . HN   1 1 
       1238 1 2 1 1  67 ARG QD   .  69 . HD*  1 1 
       1239 1 1 1 1  67 ARG H    .  69 . HN   1 1 
       1239 1 2 1 1  67 ARG HG2  .  69 . HG2  1 1 
       1240 1 1 1 1  67 ARG H    .  69 . HN   1 1 
       1240 1 2 1 1  67 ARG QG   .  69 . HG*  1 1 
       1241 1 1 1 1  67 ARG H    .  69 . HN   1 1 
       1241 1 2 1 1  67 ARG HG3  .  69 . HG1  1 1 
       1242 1 1 1 1  67 ARG H    .  69 . HN   1 1 
       1242 1 2 1 1  68 LEU H    .  70 . HN   1 1 
       1243 1 1 1 1  67 ARG H    .  69 . HN   1 1 
       1243 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1244 1 1 1 1  67 ARG HA   .  69 . HA   1 1 
       1244 1 2 1 1  67 ARG HG2  .  69 . HG2  1 1 
       1245 1 1 1 1  67 ARG HA   .  69 . HA   1 1 
       1245 1 2 1 1  67 ARG QG   .  69 . HG*  1 1 
       1246 1 1 1 1  67 ARG HA   .  69 . HA   1 1 
       1246 1 2 1 1  67 ARG HG3  .  69 . HG1  1 1 
       1247 1 1 1 1  67 ARG HA   .  69 . HA   1 1 
       1247 1 2 1 1  70 GLU H    .  72 . HN   1 1 
       1248 1 1 1 1  67 ARG HA   .  69 . HA   1 1 
       1248 1 2 1 1  70 GLU QB   .  72 . HB*  1 1 
       1249 1 1 1 1  67 ARG HA   .  69 . HA   1 1 
       1249 1 2 1 1  70 GLU QG   .  72 . HG*  1 1 
       1250 1 1 1 1  67 ARG QB   .  69 . HB*  1 1 
       1250 1 2 1 1  67 ARG QD   .  69 . HD*  1 1 
       1251 1 1 1 1  67 ARG QB   .  69 . HB*  1 1 
       1251 1 2 1 1  68 LEU H    .  70 . HN   1 1 
       1252 1 1 1 1  67 ARG QB   .  69 . HB*  1 1 
       1252 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1253 1 1 1 1  68 LEU H    .  70 . HN   1 1 
       1253 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1254 1 1 1 1  68 LEU H    .  70 . HN   1 1 
       1254 1 2 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1255 1 1 1 1  68 LEU H    .  70 . HN   1 1 
       1255 1 2 1 1  68 LEU HG   .  70 . HG   1 1 
       1256 1 1 1 1  68 LEU H    .  70 . HN   1 1 
       1256 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1257 1 1 1 1  68 LEU HA   .  70 . HA   1 1 
       1257 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1258 1 1 1 1  68 LEU HA   .  70 . HA   1 1 
       1258 1 2 1 1  71 GLU H    .  73 . HN   1 1 
       1259 1 1 1 1  68 LEU QB   .  70 . HB*  1 1 
       1259 1 2 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1260 1 1 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1260 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1261 1 1 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1261 1 2 1 1  69 CYS HA   .  71 . HA   1 1 
       1262 1 1 1 1  68 LEU MD1  .  70 . HD1* 1 1 
       1262 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
       1263 1 1 1 1  68 LEU MD2  .  70 . HD2* 1 1 
       1263 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1264 1 1 1 1  68 LEU HG   .  70 . HG   1 1 
       1264 1 2 1 1  69 CYS H    .  71 . HN   1 1 
       1265 1 1 1 1  69 CYS H    .  71 . HN   1 1 
       1265 1 2 1 1  69 CYS HB2  .  71 . HB2  1 1 
       1266 1 1 1 1  69 CYS H    .  71 . HN   1 1 
       1266 1 2 1 1  69 CYS HB3  .  71 . HB1  1 1 
       1267 1 1 1 1  69 CYS H    .  71 . HN   1 1 
       1267 1 2 1 1  70 GLU H    .  72 . HN   1 1 
       1268 1 1 1 1  69 CYS H    .  71 . HN   1 1 
       1268 1 2 1 1  70 GLU QG   .  72 . HG*  1 1 
       1269 1 1 1 1  69 CYS H    .  71 . HN   1 1 
       1269 1 2 1 1  71 GLU H    .  73 . HN   1 1 
       1270 1 1 1 1  69 CYS HA   .  71 . HA   1 1 
       1270 1 2 1 1  72 ALA H    .  74 . HN   1 1 
       1271 1 1 1 1  69 CYS HA   .  71 . HA   1 1 
       1271 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
       1272 1 1 1 1  69 CYS QB   .  71 . HB*  1 1 
       1272 1 2 1 1  70 GLU H    .  72 . HN   1 1 
       1273 1 1 1 1  69 CYS QB   .  71 . HB*  1 1 
       1273 1 2 1 1  96 ALA MB   .  98 . HB*  1 1 
       1274 1 1 1 1  70 GLU H    .  72 . HN   1 1 
       1274 1 2 1 1  70 GLU HB2  .  72 . HB2  1 1 
       1275 1 1 1 1  70 GLU H    .  72 . HN   1 1 
       1275 1 2 1 1  70 GLU QB   .  72 . HB*  1 1 
       1276 1 1 1 1  70 GLU H    .  72 . HN   1 1 
       1276 1 2 1 1  70 GLU HB3  .  72 . HB1  1 1 
       1277 1 1 1 1  70 GLU H    .  72 . HN   1 1 
       1277 1 2 1 1  70 GLU QG   .  72 . HG*  1 1 
       1278 1 1 1 1  70 GLU H    .  72 . HN   1 1 
       1278 1 2 1 1  71 GLU H    .  73 . HN   1 1 
       1279 1 1 1 1  70 GLU H    .  72 . HN   1 1 
       1279 1 2 1 1  72 ALA H    .  74 . HN   1 1 
       1280 1 1 1 1  70 GLU HA   .  72 . HA   1 1 
       1280 1 2 1 1  70 GLU HG2  .  72 . HG2  1 1 
       1281 1 1 1 1  70 GLU HA   .  72 . HA   1 1 
       1281 1 2 1 1  70 GLU QG   .  72 . HG*  1 1 
       1282 1 1 1 1  70 GLU HA   .  72 . HA   1 1 
       1282 1 2 1 1  70 GLU HG3  .  72 . HG1  1 1 
       1283 1 1 1 1  70 GLU HB2  .  72 . HB2  1 1 
       1283 1 2 1 1  71 GLU H    .  73 . HN   1 1 
       1284 1 1 1 1  70 GLU HB3  .  72 . HB1  1 1 
       1284 1 2 1 1  71 GLU H    .  73 . HN   1 1 
       1285 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1285 1 2 1 1  71 GLU HB2  .  73 . HB2  1 1 
       1286 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1286 1 2 1 1  71 GLU QB   .  73 . HB*  1 1 
       1287 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1287 1 2 1 1  71 GLU HB3  .  73 . HB1  1 1 
       1288 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1288 1 2 1 1  71 GLU HG2  .  73 . HG2  1 1 
       1289 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1289 1 2 1 1  71 GLU QG   .  73 . HG*  1 1 
       1290 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1290 1 2 1 1  71 GLU HG3  .  73 . HG1  1 1 
       1291 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1291 1 2 1 1  72 ALA H    .  74 . HN   1 1 
       1292 1 1 1 1  71 GLU H    .  73 . HN   1 1 
       1292 1 2 1 1  73 GLU H    .  75 . HN   1 1 
       1293 1 1 1 1  71 GLU HA   .  73 . HA   1 1 
       1293 1 2 1 1  71 GLU QG   .  73 . HG*  1 1 
       1294 1 1 1 1  71 GLU QB   .  73 . HB*  1 1 
       1294 1 2 1 1  72 ALA H    .  74 . HN   1 1 
       1295 1 1 1 1  71 GLU HB2  .  73 . HB2  1 1 
       1295 1 2 1 1  72 ALA H    .  74 . HN   1 1 
       1296 1 1 1 1  71 GLU HB3  .  73 . HB1  1 1 
       1296 1 2 1 1  72 ALA H    .  74 . HN   1 1 
       1297 1 1 1 1  71 GLU QG   .  73 . HG*  1 1 
       1297 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
       1298 1 1 1 1  72 ALA H    .  74 . HN   1 1 
       1298 1 2 1 1  72 ALA MB   .  74 . HB*  1 1 
       1299 1 1 1 1  72 ALA H    .  74 . HN   1 1 
       1299 1 2 1 1  73 GLU H    .  75 . HN   1 1 
       1300 1 1 1 1  72 ALA HA   .  74 . HA   1 1 
       1300 1 2 1 1  74 SER H    .  76 . HN   1 1 
       1301 1 1 1 1  72 ALA HA   .  74 . HA   1 1 
       1301 1 2 1 1  75 MET H    .  77 . HN   1 1 
       1302 1 1 1 1  72 ALA HA   .  74 . HA   1 1 
       1302 1 2 1 1  75 MET QB   .  77 . HB*  1 1 
       1303 1 1 1 1  72 ALA HA   .  74 . HA   1 1 
       1303 1 2 1 1  76 LEU H    .  78 . HN   1 1 
       1304 1 1 1 1  72 ALA MB   .  74 . HB*  1 1 
       1304 1 2 1 1  73 GLU H    .  75 . HN   1 1 
       1305 1 1 1 1  72 ALA MB   .  74 . HB*  1 1 
       1305 1 2 1 1  74 SER H    .  76 . HN   1 1 
       1306 1 1 1 1  72 ALA MB   .  74 . HB*  1 1 
       1306 1 2 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1307 1 1 1 1  73 GLU H    .  75 . HN   1 1 
       1307 1 2 1 1  73 GLU HB2  .  75 . HB2  1 1 
       1308 1 1 1 1  73 GLU H    .  75 . HN   1 1 
       1308 1 2 1 1  73 GLU HB3  .  75 . HB1  1 1 
       1309 1 1 1 1  73 GLU H    .  75 . HN   1 1 
       1309 1 2 1 1  73 GLU QG   .  75 . HG*  1 1 
       1310 1 1 1 1  73 GLU H    .  75 . HN   1 1 
       1310 1 2 1 1  74 SER H    .  76 . HN   1 1 
       1311 1 1 1 1  73 GLU H    .  75 . HN   1 1 
       1311 1 2 1 1  74 SER HA   .  76 . HA   1 1 
       1312 1 1 1 1  73 GLU H    .  75 . HN   1 1 
       1312 1 2 1 1  74 SER QB   .  76 . HB*  1 1 
       1313 1 1 1 1  73 GLU H    .  75 . HN   1 1 
       1313 1 2 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1314 1 1 1 1  73 GLU HA   .  75 . HA   1 1 
       1314 1 2 1 1  76 LEU H    .  78 . HN   1 1 
       1315 1 1 1 1  73 GLU HA   .  75 . HA   1 1 
       1315 1 2 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1316 1 1 1 1  73 GLU QB   .  75 . HB*  1 1 
       1316 1 2 1 1  74 SER H    .  76 . HN   1 1 
       1317 1 1 1 1  73 GLU HB2  .  75 . HB2  1 1 
       1317 1 2 1 1  74 SER H    .  76 . HN   1 1 
       1318 1 1 1 1  73 GLU HB3  .  75 . HB1  1 1 
       1318 1 2 1 1  74 SER H    .  76 . HN   1 1 
       1319 1 1 1 1  73 GLU QG   .  75 . HG*  1 1 
       1319 1 2 1 1  74 SER QB   .  76 . HB*  1 1 
       1320 1 1 1 1  74 SER H    .  76 . HN   1 1 
       1320 1 2 1 1  74 SER QB   .  76 . HB*  1 1 
       1321 1 1 1 1  74 SER H    .  76 . HN   1 1 
       1321 1 2 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1322 1 1 1 1  74 SER HA   .  76 . HA   1 1 
       1322 1 2 1 1  76 LEU H    .  78 . HN   1 1 
       1323 1 1 1 1  74 SER HA   .  76 . HA   1 1 
       1323 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1324 1 1 1 1  74 SER HA   .  76 . HA   1 1 
       1324 1 2 1 1  78 LYS H    .  80 . HN   1 1 
       1325 1 1 1 1  74 SER QB   .  76 . HB*  1 1 
       1325 1 2 1 1  75 MET H    .  77 . HN   1 1 
       1326 1 1 1 1  75 MET H    .  77 . HN   1 1 
       1326 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
       1327 1 1 1 1  75 MET H    .  77 . HN   1 1 
       1327 1 2 1 1  75 MET HG2  .  77 . HG2  1 1 
       1328 1 1 1 1  75 MET H    .  77 . HN   1 1 
       1328 1 2 1 1  75 MET QG   .  77 . HG*  1 1 
       1329 1 1 1 1  75 MET H    .  77 . HN   1 1 
       1329 1 2 1 1  75 MET HG3  .  77 . HG1  1 1 
       1330 1 1 1 1  75 MET H    .  77 . HN   1 1 
       1330 1 2 1 1  76 LEU H    .  78 . HN   1 1 
       1331 1 1 1 1  75 MET HA   .  77 . HA   1 1 
       1331 1 2 1 1  75 MET ME   .  77 . HE*  1 1 
       1332 1 1 1 1  75 MET HA   .  77 . HA   1 1 
       1332 1 2 1 1  78 LYS H    .  80 . HN   1 1 
       1333 1 1 1 1  75 MET HA   .  77 . HA   1 1 
       1333 1 2 1 1  78 LYS QD   .  80 . HD*  1 1 
       1334 1 1 1 1  75 MET QB   .  77 . HB*  1 1 
       1334 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1335 1 1 1 1  75 MET ME   .  77 . HE*  1 1 
       1335 1 2 1 1  75 MET HG2  .  77 . HG2  1 1 
       1336 1 1 1 1  75 MET ME   .  77 . HE*  1 1 
       1336 1 2 1 1  75 MET HG3  .  77 . HG1  1 1 
       1337 1 1 1 1  75 MET QG   .  77 . HG*  1 1 
       1337 1 2 1 1  76 LEU H    .  78 . HN   1 1 
       1338 1 1 1 1  76 LEU H    .  78 . HN   1 1 
       1338 1 2 1 1  76 LEU QB   .  78 . HB*  1 1 
       1339 1 1 1 1  76 LEU H    .  78 . HN   1 1 
       1339 1 2 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1340 1 1 1 1  76 LEU H    .  78 . HN   1 1 
       1340 1 2 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1341 1 1 1 1  76 LEU H    .  78 . HN   1 1 
       1341 1 2 1 1  76 LEU HG   .  78 . HG   1 1 
       1342 1 1 1 1  76 LEU H    .  78 . HN   1 1 
       1342 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1343 1 1 1 1  76 LEU HA   .  78 . HA   1 1 
       1343 1 2 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1344 1 1 1 1  76 LEU HA   .  78 . HA   1 1 
       1344 1 2 1 1  79 ALA H    .  81 . HN   1 1 
       1345 1 1 1 1  76 LEU HA   .  78 . HA   1 1 
       1345 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
       1346 1 1 1 1  76 LEU QB   .  78 . HB*  1 1 
       1346 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1347 1 1 1 1  76 LEU QB   .  78 . HB*  1 1 
       1347 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1348 1 1 1 1  76 LEU HB2  .  78 . HB2  1 1 
       1348 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1349 1 1 1 1  76 LEU HB3  .  78 . HB1  1 1 
       1349 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1350 1 1 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1350 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1351 1 1 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1351 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1352 1 1 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1352 1 2 1 1  92 LEU QB   .  94 . HB*  1 1 
       1353 1 1 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1353 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1354 1 1 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1354 1 2 1 1  93 ARG HA   .  95 . HA   1 1 
       1355 1 1 1 1  76 LEU MD1  .  78 . HD1* 1 1 
       1355 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1356 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1356 1 2 1 1  77 SER H    .  79 . HN   1 1 
       1357 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1357 1 2 1 1  89 ILE HB   .  91 . HB   1 1 
       1358 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1358 1 2 1 1  92 LEU HB2  .  94 . HB2  1 1 
       1359 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1359 1 2 1 1  92 LEU QB   .  94 . HB*  1 1 
       1360 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1360 1 2 1 1  92 LEU HB3  .  94 . HB1  1 1 
       1361 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1361 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
       1362 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1362 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1363 1 1 1 1  76 LEU MD2  .  78 . HD2* 1 1 
       1363 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1364 1 1 1 1  77 SER H    .  79 . HN   1 1 
       1364 1 2 1 1  77 SER QB   .  79 . HB*  1 1 
       1365 1 1 1 1  77 SER H    .  79 . HN   1 1 
       1365 1 2 1 1  78 LYS H    .  80 . HN   1 1 
       1366 1 1 1 1  77 SER H    .  79 . HN   1 1 
       1366 1 2 1 1  78 LYS QD   .  80 . HD*  1 1 
       1367 1 1 1 1  77 SER H    .  79 . HN   1 1 
       1367 1 2 1 1  78 LYS QG   .  80 . HG*  1 1 
       1368 1 1 1 1  77 SER H    .  79 . HN   1 1 
       1368 1 2 1 1  79 ALA H    .  81 . HN   1 1 
       1369 1 1 1 1  77 SER HA   .  79 . HA   1 1 
       1369 1 2 1 1  80 GLU H    .  82 . HN   1 1 
       1370 1 1 1 1  77 SER QB   .  79 . HB*  1 1 
       1370 1 2 1 1  78 LYS H    .  80 . HN   1 1 
       1371 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1371 1 2 1 1  78 LYS QB   .  80 . HB*  1 1 
       1372 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1372 1 2 1 1  78 LYS QD   .  80 . HD*  1 1 
       1373 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1373 1 2 1 1  78 LYS QE   .  80 . HE*  1 1 
       1374 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1374 1 2 1 1  78 LYS HG2  .  80 . HG2  1 1 
       1375 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1375 1 2 1 1  78 LYS HG3  .  80 . HG1  1 1 
       1376 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1376 1 2 1 1  79 ALA H    .  81 . HN   1 1 
       1377 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1377 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
       1378 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1378 1 2 1 1  80 GLU H    .  82 . HN   1 1 
       1379 1 1 1 1  78 LYS H    .  80 . HN   1 1 
       1379 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1380 1 1 1 1  78 LYS HA   .  80 . HA   1 1 
       1380 1 2 1 1  78 LYS QD   .  80 . HD*  1 1 
       1381 1 1 1 1  78 LYS HA   .  80 . HA   1 1 
       1381 1 2 1 1  78 LYS QG   .  80 . HG*  1 1 
       1382 1 1 1 1  78 LYS HA   .  80 . HA   1 1 
       1382 1 2 1 1  81 SER H    .  83 . HN   1 1 
       1383 1 1 1 1  78 LYS HA   .  80 . HA   1 1 
       1383 1 2 1 1  82 LEU H    .  84 . HN   1 1 
       1384 1 1 1 1  78 LYS QB   .  80 . HB*  1 1 
       1384 1 2 1 1  78 LYS QE   .  80 . HE*  1 1 
       1385 1 1 1 1  78 LYS QB   .  80 . HB*  1 1 
       1385 1 2 1 1  79 ALA H    .  81 . HN   1 1 
       1386 1 1 1 1  78 LYS QG   .  80 . HG*  1 1 
       1386 1 2 1 1  79 ALA H    .  81 . HN   1 1 
       1387 1 1 1 1  78 LYS HG2  .  80 . HG2  1 1 
       1387 1 2 1 1  79 ALA H    .  81 . HN   1 1 
       1388 1 1 1 1  78 LYS HG3  .  80 . HG1  1 1 
       1388 1 2 1 1  79 ALA H    .  81 . HN   1 1 
       1389 1 1 1 1  79 ALA H    .  81 . HN   1 1 
       1389 1 2 1 1  79 ALA MB   .  81 . HB*  1 1 
       1390 1 1 1 1  79 ALA H    .  81 . HN   1 1 
       1390 1 2 1 1  80 GLU H    .  82 . HN   1 1 
       1391 1 1 1 1  79 ALA H    .  81 . HN   1 1 
       1391 1 2 1 1  81 SER H    .  83 . HN   1 1 
       1392 1 1 1 1  79 ALA H    .  81 . HN   1 1 
       1392 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1393 1 1 1 1  79 ALA H    .  81 . HN   1 1 
       1393 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1394 1 1 1 1  79 ALA HA   .  81 . HA   1 1 
       1394 1 2 1 1  82 LEU H    .  84 . HN   1 1 
       1395 1 1 1 1  79 ALA HA   .  81 . HA   1 1 
       1395 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
       1396 1 1 1 1  79 ALA MB   .  81 . HB*  1 1 
       1396 1 2 1 1  80 GLU H    .  82 . HN   1 1 
       1397 1 1 1 1  79 ALA MB   .  81 . HB*  1 1 
       1397 1 2 1 1  84 GLY H    .  86 . HN   1 1 
       1398 1 1 1 1  79 ALA MB   .  81 . HB*  1 1 
       1398 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1399 1 1 1 1  79 ALA MB   .  81 . HB*  1 1 
       1399 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1400 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1400 1 2 1 1  80 GLU HB2  .  82 . HB2  1 1 
       1401 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1401 1 2 1 1  80 GLU HB3  .  82 . HB1  1 1 
       1402 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1402 1 2 1 1  81 SER H    .  83 . HN   1 1 
       1403 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1403 1 2 1 1  81 SER QB   .  83 . HB*  1 1 
       1404 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1404 1 2 1 1  82 LEU H    .  84 . HN   1 1 
       1405 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1405 1 2 1 1  84 GLY H    .  86 . HN   1 1 
       1406 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1406 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1407 1 1 1 1  80 GLU H    .  82 . HN   1 1 
       1407 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1408 1 1 1 1  80 GLU HA   .  82 . HA   1 1 
       1408 1 2 1 1  82 LEU H    .  84 . HN   1 1 
       1409 1 1 1 1  80 GLU HA   .  82 . HA   1 1 
       1409 1 2 1 1  83 GLY H    .  85 . HN   1 1 
       1410 1 1 1 1  80 GLU HA   .  82 . HA   1 1 
       1410 1 2 1 1  84 GLY H    .  86 . HN   1 1 
       1411 1 1 1 1  80 GLU HA   .  82 . HA   1 1 
       1411 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1412 1 1 1 1  80 GLU QB   .  82 . HB*  1 1 
       1412 1 2 1 1  81 SER H    .  83 . HN   1 1 
       1413 1 1 1 1  80 GLU QB   .  82 . HB*  1 1 
       1413 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1414 1 1 1 1  80 GLU HB2  .  82 . HB2  1 1 
       1414 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1415 1 1 1 1  80 GLU HB3  .  82 . HB1  1 1 
       1415 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1416 1 1 1 1  80 GLU QG   .  82 . HG*  1 1 
       1416 1 2 1 1  81 SER HA   .  83 . HA   1 1 
       1417 1 1 1 1  81 SER H    .  83 . HN   1 1 
       1417 1 2 1 1  81 SER QB   .  83 . HB*  1 1 
       1418 1 1 1 1  81 SER H    .  83 . HN   1 1 
       1418 1 2 1 1  82 LEU H    .  84 . HN   1 1 
       1419 1 1 1 1  81 SER H    .  83 . HN   1 1 
       1419 1 2 1 1  83 GLY H    .  85 . HN   1 1 
       1420 1 1 1 1  81 SER H    .  83 . HN   1 1 
       1420 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1421 1 1 1 1  81 SER HA   .  83 . HA   1 1 
       1421 1 2 1 1  83 GLY H    .  85 . HN   1 1 
       1422 1 1 1 1  81 SER QB   .  83 . HB*  1 1 
       1422 1 2 1 1  82 LEU H    .  84 . HN   1 1 
       1423 1 1 1 1  82 LEU H    .  84 . HN   1 1 
       1423 1 2 1 1  82 LEU QB   .  84 . HB*  1 1 
       1424 1 1 1 1  82 LEU H    .  84 . HN   1 1 
       1424 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
       1425 1 1 1 1  82 LEU H    .  84 . HN   1 1 
       1425 1 2 1 1  82 LEU MD2  .  84 . HD2* 1 1 
       1426 1 1 1 1  82 LEU H    .  84 . HN   1 1 
       1426 1 2 1 1  82 LEU HG   .  84 . HG   1 1 
       1427 1 1 1 1  82 LEU H    .  84 . HN   1 1 
       1427 1 2 1 1  83 GLY H    .  85 . HN   1 1 
       1428 1 1 1 1  82 LEU H    .  84 . HN   1 1 
       1428 1 2 1 1  83 GLY QA   .  85 . HA*  1 1 
       1429 1 1 1 1  82 LEU H    .  84 . HN   1 1 
       1429 1 2 1 1  84 GLY H    .  86 . HN   1 1 
       1430 1 1 1 1  82 LEU HA   .  84 . HA   1 1 
       1430 1 2 1 1  82 LEU MD2  .  84 . HD2* 1 1 
       1431 1 1 1 1  82 LEU QB   .  84 . HB*  1 1 
       1431 1 2 1 1  82 LEU MD1  .  84 . HD1* 1 1 
       1432 1 1 1 1  82 LEU QB   .  84 . HB*  1 1 
       1432 1 2 1 1  82 LEU MD2  .  84 . HD2* 1 1 
       1433 1 1 1 1  82 LEU QB   .  84 . HB*  1 1 
       1433 1 2 1 1  83 GLY H    .  85 . HN   1 1 
       1434 1 1 1 1  82 LEU QB   .  84 . HB*  1 1 
       1434 1 2 1 1  84 GLY H    .  86 . HN   1 1 
       1435 1 1 1 1  82 LEU MD1  .  84 . HD1* 1 1 
       1435 1 2 1 1  83 GLY H    .  85 . HN   1 1 
       1436 1 1 1 1  82 LEU MD2  .  84 . HD2* 1 1 
       1436 1 2 1 1  83 GLY H    .  85 . HN   1 1 
       1437 1 1 1 1  83 GLY H    .  85 . HN   1 1 
       1437 1 2 1 1  84 GLY H    .  86 . HN   1 1 
       1438 1 1 1 1  83 GLY H    .  85 . HN   1 1 
       1438 1 2 1 1  84 GLY HA2  .  86 . HA2  1 1 
       1439 1 1 1 1  83 GLY H    .  85 . HN   1 1 
       1439 1 2 1 1  84 GLY HA3  .  86 . HA1  1 1 
       1440 1 1 1 1  83 GLY H    .  85 . HN   1 1 
       1440 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1441 1 1 1 1  84 GLY H    .  86 . HN   1 1 
       1441 1 2 1 1  85 ASP H    .  87 . HN   1 1 
       1442 1 1 1 1  84 GLY H    .  86 . HN   1 1 
       1442 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1443 1 1 1 1  84 GLY HA3  .  86 . HA1  1 1 
       1443 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1444 1 1 1 1  84 GLY HA3  .  86 . HA1  1 1 
       1444 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1445 1 1 1 1  85 ASP H    .  87 . HN   1 1 
       1445 1 2 1 1  85 ASP HB2  .  87 . HB2  1 1 
       1446 1 1 1 1  85 ASP H    .  87 . HN   1 1 
       1446 1 2 1 1  85 ASP HB3  .  87 . HB1  1 1 
       1447 1 1 1 1  85 ASP H    .  87 . HN   1 1 
       1447 1 2 1 1  86 LEU H    .  88 . HN   1 1 
       1448 1 1 1 1  85 ASP H    .  87 . HN   1 1 
       1448 1 2 1 1  88 GLU H    .  90 . HN   1 1 
       1449 1 1 1 1  85 ASP H    .  87 . HN   1 1 
       1449 1 2 1 1  88 GLU QB   .  90 . HB*  1 1 
       1450 1 1 1 1  85 ASP H    .  87 . HN   1 1 
       1450 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1451 1 1 1 1  85 ASP HA   .  87 . HA   1 1 
       1451 1 2 1 1  86 LEU H    .  88 . HN   1 1 
       1452 1 1 1 1  85 ASP HA   .  87 . HA   1 1 
       1452 1 2 1 1  88 GLU H    .  90 . HN   1 1 
       1453 1 1 1 1  85 ASP QB   .  87 . HB*  1 1 
       1453 1 2 1 1  87 SER H    .  89 . HN   1 1 
       1454 1 1 1 1  85 ASP QB   .  87 . HB*  1 1 
       1454 1 2 1 1  88 GLU H    .  90 . HN   1 1 
       1455 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1455 1 2 1 1  86 LEU HB2  .  88 . HB2  1 1 
       1456 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1456 1 2 1 1  86 LEU HB3  .  88 . HB1  1 1 
       1457 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1457 1 2 1 1  86 LEU MD1  .  88 . HD1* 1 1 
       1458 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1458 1 2 1 1  86 LEU MD2  .  88 . HD2* 1 1 
       1459 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1459 1 2 1 1  86 LEU HG   .  88 . HG   1 1 
       1460 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1460 1 2 1 1  87 SER H    .  89 . HN   1 1 
       1461 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1461 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1462 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1462 1 2 1 1  89 ILE QG   .  91 . HG1* 1 1 
       1463 1 1 1 1  86 LEU H    .  88 . HN   1 1 
       1463 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1464 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1464 1 2 1 1  86 LEU MD1  .  88 . HD1* 1 1 
       1465 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1465 1 2 1 1  86 LEU MD2  .  88 . HD2* 1 1 
       1466 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1466 1 2 1 1  88 GLU H    .  90 . HN   1 1 
       1467 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1467 1 2 1 1  89 ILE H    .  91 . HN   1 1 
       1468 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1468 1 2 1 1  89 ILE HB   .  91 . HB   1 1 
       1469 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1469 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1470 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1470 1 2 1 1  89 ILE QG   .  91 . HG1* 1 1 
       1471 1 1 1 1  86 LEU HA   .  88 . HA   1 1 
       1471 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1472 1 1 1 1  86 LEU QB   .  88 . HB*  1 1 
       1472 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1473 1 1 1 1  86 LEU QB   .  88 . HB*  1 1 
       1473 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       1474 1 1 1 1  86 LEU QB   .  88 . HB*  1 1 
       1474 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1475 1 1 1 1  86 LEU HB2  .  88 . HB2  1 1 
       1475 1 2 1 1  86 LEU MD2  .  88 . HD2* 1 1 
       1476 1 1 1 1  86 LEU HB2  .  88 . HB2  1 1 
       1476 1 2 1 1  87 SER H    .  89 . HN   1 1 
       1477 1 1 1 1  86 LEU HB3  .  88 . HB1  1 1 
       1477 1 2 1 1  86 LEU MD2  .  88 . HD2* 1 1 
       1478 1 1 1 1  86 LEU HB3  .  88 . HB1  1 1 
       1478 1 2 1 1  87 SER H    .  89 . HN   1 1 
       1479 1 1 1 1  86 LEU MD1  .  88 . HD1* 1 1 
       1479 1 2 1 1  90 ALA MB   .  92 . HB*  1 1 
       1480 1 1 1 1  86 LEU MD1  .  88 . HD1* 1 1 
       1480 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1481 1 1 1 1  86 LEU MD2  .  88 . HD2* 1 1 
       1481 1 2 1 1  87 SER H    .  89 . HN   1 1 
       1482 1 1 1 1  86 LEU MD2  .  88 . HD2* 1 1 
       1482 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1483 1 1 1 1  86 LEU HG   .  88 . HG   1 1 
       1483 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       1484 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1484 1 2 1 1  87 SER HB2  .  89 . HB2  1 1 
       1485 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1485 1 2 1 1  87 SER QB   .  89 . HB*  1 1 
       1486 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1486 1 2 1 1  87 SER HB3  .  89 . HB1  1 1 
       1487 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1487 1 2 1 1  87 SER HG   .  89 . HG   1 1 
       1488 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1488 1 2 1 1  88 GLU H    .  90 . HN   1 1 
       1489 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1489 1 2 1 1  88 GLU QG   .  90 . HG*  1 1 
       1490 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1490 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1491 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1491 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       1492 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1492 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       1493 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1493 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1494 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1494 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       1495 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1495 1 2 1 1 127 ASN HB2  . 129 . HB2  1 1 
       1496 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1496 1 2 1 1 127 ASN QB   . 129 . HB*  1 1 
       1497 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1497 1 2 1 1 127 ASN HB3  . 129 . HB1  1 1 
       1498 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1498 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 
       1499 1 1 1 1  87 SER H    .  89 . HN   1 1 
       1499 1 2 1 1 130 ASN HD22 . 132 . HD22 1 1 
       1500 1 1 1 1  87 SER HA   .  89 . HA   1 1 
       1500 1 2 1 1  89 ILE H    .  91 . HN   1 1 
       1501 1 1 1 1  87 SER HA   .  89 . HA   1 1 
       1501 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1502 1 1 1 1  87 SER HA   .  89 . HA   1 1 
       1502 1 2 1 1  90 ALA MB   .  92 . HB*  1 1 
       1503 1 1 1 1  87 SER HA   .  89 . HA   1 1 
       1503 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       1504 1 1 1 1  87 SER HA   .  89 . HA   1 1 
       1504 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1505 1 1 1 1  87 SER QB   .  89 . HB*  1 1 
       1505 1 2 1 1  88 GLU H    .  90 . HN   1 1 
       1506 1 1 1 1  87 SER QB   .  89 . HB*  1 1 
       1506 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1507 1 1 1 1  87 SER QB   .  89 . HB*  1 1 
       1507 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       1508 1 1 1 1  87 SER QB   .  89 . HB*  1 1 
       1508 1 2 1 1 130 ASN QD   . 132 . HD2* 1 1 
       1509 1 1 1 1  87 SER HB2  .  89 . HB2  1 1 
       1509 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1510 1 1 1 1  87 SER HB2  .  89 . HB2  1 1 
       1510 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       1511 1 1 1 1  87 SER HB3  .  89 . HB1  1 1 
       1511 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1512 1 1 1 1  87 SER HB3  .  89 . HB1  1 1 
       1512 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       1513 1 1 1 1  87 SER HG   .  89 . HG   1 1 
       1513 1 2 1 1  88 GLU H    .  90 . HN   1 1 
       1514 1 1 1 1  87 SER HG   .  89 . HG   1 1 
       1514 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       1515 1 1 1 1  87 SER HG   .  89 . HG   1 1 
       1515 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       1516 1 1 1 1  87 SER HG   .  89 . HG   1 1 
       1516 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1517 1 1 1 1  87 SER HG   .  89 . HG   1 1 
       1517 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       1518 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1518 1 2 1 1  88 GLU QB   .  90 . HB*  1 1 
       1519 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1519 1 2 1 1  88 GLU QG   .  90 . HG*  1 1 
       1520 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1520 1 2 1 1  89 ILE H    .  91 . HN   1 1 
       1521 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1521 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1522 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1522 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1523 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1523 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1524 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1524 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1525 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1525 1 2 1 1 127 ASN QB   . 129 . HB*  1 1 
       1526 1 1 1 1  88 GLU H    .  90 . HN   1 1 
       1526 1 2 1 1 130 ASN QD   . 132 . HD2* 1 1 
       1527 1 1 1 1  88 GLU HA   .  90 . HA   1 1 
       1527 1 2 1 1  91 CYS H    .  93 . HN   1 1 
       1528 1 1 1 1  89 ILE H    .  91 . HN   1 1 
       1528 1 2 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1529 1 1 1 1  89 ILE H    .  91 . HN   1 1 
       1529 1 2 1 1  89 ILE QG   .  91 . HG1* 1 1 
       1530 1 1 1 1  89 ILE H    .  91 . HN   1 1 
       1530 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1531 1 1 1 1  89 ILE H    .  91 . HN   1 1 
       1531 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1532 1 1 1 1  89 ILE H    .  91 . HN   1 1 
       1532 1 2 1 1  91 CYS H    .  93 . HN   1 1 
       1533 1 1 1 1  89 ILE H    .  91 . HN   1 1 
       1533 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       1534 1 1 1 1  89 ILE HA   .  91 . HA   1 1 
       1534 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1535 1 1 1 1  89 ILE HA   .  91 . HA   1 1 
       1535 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1536 1 1 1 1  89 ILE HB   .  91 . HB   1 1 
       1536 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1537 1 1 1 1  89 ILE HB   .  91 . HB   1 1 
       1537 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1538 1 1 1 1  89 ILE HB   .  91 . HB   1 1 
       1538 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1539 1 1 1 1  89 ILE HB   .  91 . HB   1 1 
       1539 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1540 1 1 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1540 1 2 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1541 1 1 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1541 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1542 1 1 1 1  89 ILE MD   .  91 . HD1* 1 1 
       1542 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1543 1 1 1 1  89 ILE QG   .  91 . HG1* 1 1 
       1543 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1544 1 1 1 1  89 ILE QG   .  91 . HG1* 1 1 
       1544 1 2 1 1  90 ALA MB   .  92 . HB*  1 1 
       1545 1 1 1 1  89 ILE MG   .  91 . HG2* 1 1 
       1545 1 2 1 1  90 ALA H    .  92 . HN   1 1 
       1546 1 1 1 1  90 ALA H    .  92 . HN   1 1 
       1546 1 2 1 1  90 ALA MB   .  92 . HB*  1 1 
       1547 1 1 1 1  90 ALA H    .  92 . HN   1 1 
       1547 1 2 1 1  91 CYS H    .  93 . HN   1 1 
       1548 1 1 1 1  90 ALA H    .  92 . HN   1 1 
       1548 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1549 1 1 1 1  90 ALA H    .  92 . HN   1 1 
       1549 1 2 1 1 123 ALA HA   . 125 . HA   1 1 
       1550 1 1 1 1  90 ALA H    .  92 . HN   1 1 
       1550 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       1551 1 1 1 1  90 ALA HA   .  92 . HA   1 1 
       1551 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1552 1 1 1 1  90 ALA HA   .  92 . HA   1 1 
       1552 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1553 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1553 1 2 1 1  91 CYS H    .  93 . HN   1 1 
       1554 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1554 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1555 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1555 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1556 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1556 1 2 1 1  93 ARG QB   .  95 . HB*  1 1 
       1557 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1557 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1558 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1558 1 2 1 1  94 SER H    .  96 . HN   1 1 
       1559 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1559 1 2 1 1 119 GLN HE21 . 121 . HE21 1 1 
       1560 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1560 1 2 1 1 119 GLN HE22 . 121 . HE22 1 1 
       1561 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1561 1 2 1 1 122 VAL H    . 124 . HN   1 1 
       1562 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1562 1 2 1 1 122 VAL HB   . 124 . HB   1 1 
       1563 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1563 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       1564 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1564 1 2 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       1565 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1565 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       1566 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1566 1 2 1 1 123 ALA HA   . 125 . HA   1 1 
       1567 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1567 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       1568 1 1 1 1  90 ALA MB   .  92 . HB*  1 1 
       1568 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       1569 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1569 1 2 1 1  91 CYS HB2  .  93 . HB2  1 1 
       1570 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1570 1 2 1 1  91 CYS HB3  .  93 . HB1  1 1 
       1571 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1571 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1572 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1572 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
       1573 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1573 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1574 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1574 1 2 1 1  93 ARG QB   .  95 . HB*  1 1 
       1575 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1575 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       1576 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1576 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       1577 1 1 1 1  91 CYS H    .  93 . HN   1 1 
       1577 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1578 1 1 1 1  91 CYS HA   .  93 . HA   1 1 
       1578 1 2 1 1  95 MET HG3  .  97 . HG1  1 1 
       1579 1 1 1 1  91 CYS HA   .  93 . HA   1 1 
       1579 1 2 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       1580 1 1 1 1  91 CYS HA   .  93 . HA   1 1 
       1580 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1581 1 1 1 1  91 CYS QB   .  93 . HB*  1 1 
       1581 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1582 1 1 1 1  91 CYS QB   .  93 . HB*  1 1 
       1582 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1583 1 1 1 1  91 CYS HB2  .  93 . HB2  1 1 
       1583 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1584 1 1 1 1  91 CYS HB3  .  93 . HB1  1 1 
       1584 1 2 1 1  92 LEU H    .  94 . HN   1 1 
       1585 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1585 1 2 1 1  92 LEU HB2  .  94 . HB2  1 1 
       1586 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1586 1 2 1 1  92 LEU QB   .  94 . HB*  1 1 
       1587 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1587 1 2 1 1  92 LEU HB3  .  94 . HB1  1 1 
       1588 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1588 1 2 1 1  92 LEU MD1  .  94 . HD1* 1 1 
       1589 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1589 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1590 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1590 1 2 1 1  92 LEU HG   .  94 . HG   1 1 
       1591 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1591 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1592 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1592 1 2 1 1  94 SER H    .  96 . HN   1 1 
       1593 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1593 1 2 1 1  95 MET HG3  .  97 . HG1  1 1 
       1594 1 1 1 1  92 LEU H    .  94 . HN   1 1 
       1594 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1595 1 1 1 1  92 LEU HA   .  94 . HA   1 1 
       1595 1 2 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1596 1 1 1 1  92 LEU HA   .  94 . HA   1 1 
       1596 1 2 1 1  95 MET H    .  97 . HN   1 1 
       1597 1 1 1 1  92 LEU HA   .  94 . HA   1 1 
       1597 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1598 1 1 1 1  92 LEU QB   .  94 . HB*  1 1 
       1598 1 2 1 1  93 ARG H    .  95 . HN   1 1 
       1599 1 1 1 1  92 LEU MD1  .  94 . HD1* 1 1 
       1599 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1600 1 1 1 1  92 LEU MD1  .  94 . HD1* 1 1 
       1600 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       1601 1 1 1 1  92 LEU MD1  .  94 . HD1* 1 1 
       1601 1 2 1 1 179 TRP HZ2  . 181 . HZ2  1 1 
       1602 1 1 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1602 1 2 1 1  95 MET QB   .  97 . HB*  1 1 
       1603 1 1 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1603 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1604 1 1 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1604 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       1605 1 1 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1605 1 2 1 1 179 TRP HH2  . 181 . HH2  1 1 
       1606 1 1 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1606 1 2 1 1 179 TRP HZ2  . 181 . HZ2  1 1 
       1607 1 1 1 1  92 LEU MD2  .  94 . HD2* 1 1 
       1607 1 2 1 1 179 TRP HZ3  . 181 . HZ3  1 1 
       1608 1 1 1 1  93 ARG H    .  95 . HN   1 1 
       1608 1 2 1 1  93 ARG QB   .  95 . HB*  1 1 
       1609 1 1 1 1  93 ARG H    .  95 . HN   1 1 
       1609 1 2 1 1  93 ARG QD   .  95 . HD*  1 1 
       1610 1 1 1 1  93 ARG H    .  95 . HN   1 1 
       1610 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1611 1 1 1 1  93 ARG H    .  95 . HN   1 1 
       1611 1 2 1 1  94 SER H    .  96 . HN   1 1 
       1612 1 1 1 1  93 ARG H    .  95 . HN   1 1 
       1612 1 2 1 1  95 MET H    .  97 . HN   1 1 
       1613 1 1 1 1  93 ARG HA   .  95 . HA   1 1 
       1613 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1614 1 1 1 1  93 ARG QB   .  95 . HB*  1 1 
       1614 1 2 1 1  93 ARG HE   .  95 . HE   1 1 
       1615 1 1 1 1  93 ARG QB   .  95 . HB*  1 1 
       1615 1 2 1 1  94 SER H    .  96 . HN   1 1 
       1616 1 1 1 1  93 ARG QB   .  95 . HB*  1 1 
       1616 1 2 1 1 119 GLN QE   . 121 . HE2* 1 1 
       1617 1 1 1 1  93 ARG QD   .  95 . HD*  1 1 
       1617 1 2 1 1 119 GLN HE21 . 121 . HE21 1 1 
       1618 1 1 1 1  93 ARG QD   .  95 . HD*  1 1 
       1618 1 2 1 1 119 GLN QE   . 121 . HE2* 1 1 
       1619 1 1 1 1  93 ARG QD   .  95 . HD*  1 1 
       1619 1 2 1 1 119 GLN HE22 . 121 . HE22 1 1 
       1620 1 1 1 1  93 ARG HE   .  95 . HE   1 1 
       1620 1 2 1 1 119 GLN QE   . 121 . HE2* 1 1 
       1621 1 1 1 1  93 ARG HE   .  95 . HE   1 1 
       1621 1 2 1 1 119 GLN QG   . 121 . HG*  1 1 
       1622 1 1 1 1  93 ARG QG   .  95 . HG*  1 1 
       1622 1 2 1 1 119 GLN QE   . 121 . HE2* 1 1 
       1623 1 1 1 1  93 ARG QG   .  95 . HG*  1 1 
       1623 1 2 1 1 119 GLN QG   . 121 . HG*  1 1 
       1624 1 1 1 1  94 SER H    .  96 . HN   1 1 
       1624 1 2 1 1  94 SER QB   .  96 . HB*  1 1 
       1625 1 1 1 1  94 SER H    .  96 . HN   1 1 
       1625 1 2 1 1  95 MET H    .  97 . HN   1 1 
       1626 1 1 1 1  94 SER H    .  96 . HN   1 1 
       1626 1 2 1 1  95 MET HG3  .  97 . HG1  1 1 
       1627 1 1 1 1  94 SER H    .  96 . HN   1 1 
       1627 1 2 1 1  96 ALA MB   .  98 . HB*  1 1 
       1628 1 1 1 1  94 SER HA   .  96 . HA   1 1 
       1628 1 2 1 1 119 GLN H    . 121 . HN   1 1 
       1629 1 1 1 1  94 SER QB   .  96 . HB*  1 1 
       1629 1 2 1 1  95 MET H    .  97 . HN   1 1 
       1630 1 1 1 1  94 SER QB   .  96 . HB*  1 1 
       1630 1 2 1 1 119 GLN H    . 121 . HN   1 1 
       1631 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1631 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1632 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1632 1 2 1 1  95 MET HG2  .  97 . HG2  1 1 
       1633 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1633 1 2 1 1  95 MET HG3  .  97 . HG1  1 1 
       1634 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1634 1 2 1 1  96 ALA H    .  98 . HN   1 1 
       1635 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1635 1 2 1 1  96 ALA MB   .  98 . HB*  1 1 
       1636 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1636 1 2 1 1 136 LEU MD1  . 138 . HD1* 1 1 
       1637 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1637 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1638 1 1 1 1  95 MET H    .  97 . HN   1 1 
       1638 1 2 1 1 136 LEU MD2  . 138 . HD2* 1 1 
       1639 1 1 1 1  95 MET HA   .  97 . HA   1 1 
       1639 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1640 1 1 1 1  95 MET HA   .  97 . HA   1 1 
       1640 1 2 1 1  95 MET HG2  .  97 . HG2  1 1 
       1641 1 1 1 1  95 MET HA   .  97 . HA   1 1 
       1641 1 2 1 1  97 ALA H    .  99 . HN   1 1 
       1642 1 1 1 1  95 MET HA   .  97 . HA   1 1 
       1642 1 2 1 1  98 SER H    . 100 . HN   1 1 
       1643 1 1 1 1  95 MET HA   .  97 . HA   1 1 
       1643 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1644 1 1 1 1  95 MET QB   .  97 . HB*  1 1 
       1644 1 2 1 1  95 MET ME   .  97 . HE*  1 1 
       1645 1 1 1 1  95 MET QB   .  97 . HB*  1 1 
       1645 1 2 1 1  96 ALA H    .  98 . HN   1 1 
       1646 1 1 1 1  95 MET QB   .  97 . HB*  1 1 
       1646 1 2 1 1  96 ALA MB   .  98 . HB*  1 1 
       1647 1 1 1 1  95 MET ME   .  97 . HE*  1 1 
       1647 1 2 1 1  95 MET HG2  .  97 . HG2  1 1 
       1648 1 1 1 1  95 MET ME   .  97 . HE*  1 1 
       1648 1 2 1 1  95 MET HG3  .  97 . HG1  1 1 
       1649 1 1 1 1  95 MET ME   .  97 . HE*  1 1 
       1649 1 2 1 1  96 ALA H    .  98 . HN   1 1 
       1650 1 1 1 1  95 MET ME   .  97 . HE*  1 1 
       1650 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1651 1 1 1 1  95 MET ME   .  97 . HE*  1 1 
       1651 1 2 1 1 179 TRP HH2  . 181 . HH2  1 1 
       1652 1 1 1 1  95 MET ME   .  97 . HE*  1 1 
       1652 1 2 1 1 179 TRP HZ2  . 181 . HZ2  1 1 
       1653 1 1 1 1  95 MET HG2  .  97 . HG2  1 1 
       1653 1 2 1 1  96 ALA H    .  98 . HN   1 1 
       1654 1 1 1 1  95 MET HG2  .  97 . HG2  1 1 
       1654 1 2 1 1 136 LEU MD1  . 138 . HD1* 1 1 
       1655 1 1 1 1  95 MET HG2  .  97 . HG2  1 1 
       1655 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1656 1 1 1 1  95 MET HG2  .  97 . HG2  1 1 
       1656 1 2 1 1 136 LEU MD2  . 138 . HD2* 1 1 
       1657 1 1 1 1  95 MET HG3  .  97 . HG1  1 1 
       1657 1 2 1 1  96 ALA H    .  98 . HN   1 1 
       1658 1 1 1 1  95 MET HG3  .  97 . HG1  1 1 
       1658 1 2 1 1 136 LEU MD1  . 138 . HD1* 1 1 
       1659 1 1 1 1  95 MET HG3  .  97 . HG1  1 1 
       1659 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       1660 1 1 1 1  95 MET HG3  .  97 . HG1  1 1 
       1660 1 2 1 1 136 LEU MD2  . 138 . HD2* 1 1 
       1661 1 1 1 1  96 ALA H    .  98 . HN   1 1 
       1661 1 2 1 1  96 ALA MB   .  98 . HB*  1 1 
       1662 1 1 1 1  96 ALA H    .  98 . HN   1 1 
       1662 1 2 1 1  97 ALA H    .  99 . HN   1 1 
       1663 1 1 1 1  96 ALA H    .  98 . HN   1 1 
       1663 1 2 1 1  97 ALA MB   .  99 . HB*  1 1 
       1664 1 1 1 1  96 ALA HA   .  98 . HA   1 1 
       1664 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1665 1 1 1 1  96 ALA HA   .  98 . HA   1 1 
       1665 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1666 1 1 1 1  96 ALA MB   .  98 . HB*  1 1 
       1666 1 2 1 1  97 ALA H    .  99 . HN   1 1 
       1667 1 1 1 1  96 ALA MB   .  98 . HB*  1 1 
       1667 1 2 1 1  98 SER H    . 100 . HN   1 1 
       1668 1 1 1 1  96 ALA MB   .  98 . HB*  1 1 
       1668 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1669 1 1 1 1  96 ALA MB   .  98 . HB*  1 1 
       1669 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1670 1 1 1 1  96 ALA MB   .  98 . HB*  1 1 
       1670 1 2 1 1 100 ARG H    . 102 . HN   1 1 
       1671 1 1 1 1  97 ALA H    .  99 . HN   1 1 
       1671 1 2 1 1  97 ALA MB   .  99 . HB*  1 1 
       1672 1 1 1 1  97 ALA H    .  99 . HN   1 1 
       1672 1 2 1 1  98 SER H    . 100 . HN   1 1 
       1673 1 1 1 1  97 ALA H    .  99 . HN   1 1 
       1673 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1674 1 1 1 1  97 ALA H    .  99 . HN   1 1 
       1674 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1675 1 1 1 1  97 ALA HA   .  99 . HA   1 1 
       1675 1 2 1 1 100 ARG H    . 102 . HN   1 1 
       1676 1 1 1 1  97 ALA HA   .  99 . HA   1 1 
       1676 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1677 1 1 1 1  97 ALA HA   .  99 . HA   1 1 
       1677 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1678 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1678 1 2 1 1  98 SER H    . 100 . HN   1 1 
       1679 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1679 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1680 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1680 1 2 1 1 100 ARG H    . 102 . HN   1 1 
       1681 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1681 1 2 1 1 112 TYR H    . 114 . HN   1 1 
       1682 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1682 1 2 1 1 112 TYR HA   . 114 . HA   1 1 
       1683 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1683 1 2 1 1 112 TYR HB3  . 114 . HB1  1 1 
       1684 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1684 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1685 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1685 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1686 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1686 1 2 1 1 115 GLU H    . 117 . HN   1 1 
       1687 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1687 1 2 1 1 115 GLU QG   . 117 . HG*  1 1 
       1688 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1688 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1689 1 1 1 1  97 ALA MB   .  99 . HB*  1 1 
       1689 1 2 1 1 117 SER H    . 119 . HN   1 1 
       1690 1 1 1 1  98 SER H    . 100 . HN   1 1 
       1690 1 2 1 1  98 SER QB   . 100 . HB*  1 1 
       1691 1 1 1 1  98 SER H    . 100 . HN   1 1 
       1691 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1692 1 1 1 1  98 SER H    . 100 . HN   1 1 
       1692 1 2 1 1  99 ALA HA   . 101 . HA   1 1 
       1693 1 1 1 1  98 SER H    . 100 . HN   1 1 
       1693 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1694 1 1 1 1  98 SER HA   . 100 . HA   1 1 
       1694 1 2 1 1 101 LEU QD   . 103 . HD*  1 1 
       1695 1 1 1 1  98 SER QB   . 100 . HB*  1 1 
       1695 1 2 1 1  99 ALA H    . 101 . HN   1 1 
       1696 1 1 1 1  98 SER QB   . 100 . HB*  1 1 
       1696 1 2 1 1 101 LEU QB   . 103 . HB*  1 1 
       1697 1 1 1 1  98 SER QB   . 100 . HB*  1 1 
       1697 1 2 1 1 101 LEU QD   . 103 . HD*  1 1 
       1698 1 1 1 1  99 ALA H    . 101 . HN   1 1 
       1698 1 2 1 1  99 ALA MB   . 101 . HB*  1 1 
       1699 1 1 1 1  99 ALA H    . 101 . HN   1 1 
       1699 1 2 1 1 100 ARG H    . 102 . HN   1 1 
       1700 1 1 1 1  99 ALA H    . 101 . HN   1 1 
       1700 1 2 1 1 100 ARG QB   . 102 . HB*  1 1 
       1701 1 1 1 1  99 ALA H    . 101 . HN   1 1 
       1701 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1702 1 1 1 1  99 ALA HA   . 101 . HA   1 1 
       1702 1 2 1 1 102 LEU H    . 104 . HN   1 1 
       1703 1 1 1 1  99 ALA HA   . 101 . HA   1 1 
       1703 1 2 1 1 102 LEU QB   . 104 . HB*  1 1 
       1704 1 1 1 1  99 ALA HA   . 101 . HA   1 1 
       1704 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1705 1 1 1 1  99 ALA HA   . 101 . HA   1 1 
       1705 1 2 1 1 102 LEU HG   . 104 . HG   1 1 
       1706 1 1 1 1  99 ALA MB   . 101 . HB*  1 1 
       1706 1 2 1 1 100 ARG H    . 102 . HN   1 1 
       1707 1 1 1 1  99 ALA MB   . 101 . HB*  1 1 
       1707 1 2 1 1 100 ARG QG   . 102 . HG*  1 1 
       1708 1 1 1 1  99 ALA MB   . 101 . HB*  1 1 
       1708 1 2 1 1 102 LEU H    . 104 . HN   1 1 
       1709 1 1 1 1  99 ALA MB   . 101 . HB*  1 1 
       1709 1 2 1 1 102 LEU QB   . 104 . HB*  1 1 
       1710 1 1 1 1  99 ALA MB   . 101 . HB*  1 1 
       1710 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1711 1 1 1 1 100 ARG H    . 102 . HN   1 1 
       1711 1 2 1 1 100 ARG HB2  . 102 . HB2  1 1 
       1712 1 1 1 1 100 ARG H    . 102 . HN   1 1 
       1712 1 2 1 1 100 ARG QB   . 102 . HB*  1 1 
       1713 1 1 1 1 100 ARG H    . 102 . HN   1 1 
       1713 1 2 1 1 100 ARG HB3  . 102 . HB1  1 1 
       1714 1 1 1 1 100 ARG H    . 102 . HN   1 1 
       1714 1 2 1 1 100 ARG QG   . 102 . HG*  1 1 
       1715 1 1 1 1 100 ARG H    . 102 . HN   1 1 
       1715 1 2 1 1 101 LEU H    . 103 . HN   1 1 
       1716 1 1 1 1 100 ARG H    . 102 . HN   1 1 
       1716 1 2 1 1 101 LEU QB   . 103 . HB*  1 1 
       1717 1 1 1 1 100 ARG H    . 102 . HN   1 1 
       1717 1 2 1 1 101 LEU QD   . 103 . HD*  1 1 
       1718 1 1 1 1 100 ARG HA   . 102 . HA   1 1 
       1718 1 2 1 1 100 ARG HE   . 102 . HE   1 1 
       1719 1 1 1 1 100 ARG QB   . 102 . HB*  1 1 
       1719 1 2 1 1 100 ARG HE   . 102 . HE   1 1 
       1720 1 1 1 1 100 ARG QB   . 102 . HB*  1 1 
       1720 1 2 1 1 101 LEU H    . 103 . HN   1 1 
       1721 1 1 1 1 100 ARG QB   . 102 . HB*  1 1 
       1721 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1722 1 1 1 1 100 ARG QB   . 102 . HB*  1 1 
       1722 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1723 1 1 1 1 100 ARG HB2  . 102 . HB2  1 1 
       1723 1 2 1 1 100 ARG HE   . 102 . HE   1 1 
       1724 1 1 1 1 100 ARG HB2  . 102 . HB2  1 1 
       1724 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1725 1 1 1 1 100 ARG HB3  . 102 . HB1  1 1 
       1725 1 2 1 1 100 ARG HE   . 102 . HE   1 1 
       1726 1 1 1 1 100 ARG HB3  . 102 . HB1  1 1 
       1726 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1727 1 1 1 1 100 ARG QD   . 102 . HD*  1 1 
       1727 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1728 1 1 1 1 100 ARG QD   . 102 . HD*  1 1 
       1728 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1729 1 1 1 1 100 ARG HD2  . 102 . HD2  1 1 
       1729 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1730 1 1 1 1 100 ARG HD3  . 102 . HD1  1 1 
       1730 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1731 1 1 1 1 100 ARG HE   . 102 . HE   1 1 
       1731 1 2 1 1 101 LEU H    . 103 . HN   1 1 
       1732 1 1 1 1 100 ARG QG   . 102 . HG*  1 1 
       1732 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1733 1 1 1 1 101 LEU H    . 103 . HN   1 1 
       1733 1 2 1 1 101 LEU QB   . 103 . HB*  1 1 
       1734 1 1 1 1 101 LEU H    . 103 . HN   1 1 
       1734 1 2 1 1 101 LEU QD   . 103 . HD*  1 1 
       1735 1 1 1 1 101 LEU H    . 103 . HN   1 1 
       1735 1 2 1 1 102 LEU H    . 104 . HN   1 1 
       1736 1 1 1 1 101 LEU H    . 103 . HN   1 1 
       1736 1 2 1 1 103 VAL H    . 105 . HN   1 1 
       1737 1 1 1 1 101 LEU HA   . 103 . HA   1 1 
       1737 1 2 1 1 101 LEU QD   . 103 . HD*  1 1 
       1738 1 1 1 1 101 LEU HA   . 103 . HA   1 1 
       1738 1 2 1 1 103 VAL H    . 105 . HN   1 1 
       1739 1 1 1 1 101 LEU HA   . 103 . HA   1 1 
       1739 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1740 1 1 1 1 101 LEU HA   . 103 . HA   1 1 
       1740 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1741 1 1 1 1 101 LEU HA   . 103 . HA   1 1 
       1741 1 2 1 1 108 ARG HB2  . 110 . HB2  1 1 
       1742 1 1 1 1 101 LEU HA   . 103 . HA   1 1 
       1742 1 2 1 1 108 ARG HB3  . 110 . HB1  1 1 
       1743 1 1 1 1 101 LEU HA   . 103 . HA   1 1 
       1743 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1744 1 1 1 1 101 LEU QB   . 103 . HB*  1 1 
       1744 1 2 1 1 102 LEU H    . 104 . HN   1 1 
       1745 1 1 1 1 101 LEU QB   . 103 . HB*  1 1 
       1745 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1746 1 1 1 1 101 LEU QB   . 103 . HB*  1 1 
       1746 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1747 1 1 1 1 101 LEU HB2  . 103 . HB2  1 1 
       1747 1 2 1 1 102 LEU H    . 104 . HN   1 1 
       1748 1 1 1 1 101 LEU HB3  . 103 . HB1  1 1 
       1748 1 2 1 1 102 LEU H    . 104 . HN   1 1 
       1749 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1749 1 2 1 1 102 LEU H    . 104 . HN   1 1 
       1750 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1750 1 2 1 1 105 PRO HA   . 107 . HA   1 1 
       1751 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1751 1 2 1 1 105 PRO QB   . 107 . HB*  1 1 
       1752 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1752 1 2 1 1 106 GLN H    . 108 . HN   1 1 
       1753 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1753 1 2 1 1 107 GLU H    . 109 . HN   1 1 
       1754 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1754 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1755 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1755 1 2 1 1 108 ARG HB3  . 110 . HB1  1 1 
       1756 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1756 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1757 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1757 1 2 1 1 109 TRP HA   . 111 . HA   1 1 
       1758 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1758 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1759 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1759 1 2 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1760 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1760 1 2 1 1 109 TRP HE3  . 111 . HE3  1 1 
       1761 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1761 1 2 1 1 109 TRP HH2  . 111 . HH2  1 1 
       1762 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1762 1 2 1 1 109 TRP HZ2  . 111 . HZ2  1 1 
       1763 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1763 1 2 1 1 109 TRP HZ3  . 111 . HZ3  1 1 
       1764 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1764 1 2 1 1 112 TYR H    . 114 . HN   1 1 
       1765 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1765 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1766 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1766 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1767 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1767 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1768 1 1 1 1 101 LEU QD   . 103 . HD*  1 1 
       1768 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1769 1 1 1 1 101 LEU MD1  . 103 . HD1* 1 1 
       1769 1 2 1 1 105 PRO HA   . 107 . HA   1 1 
       1770 1 1 1 1 101 LEU MD1  . 103 . HD1* 1 1 
       1770 1 2 1 1 109 TRP HA   . 111 . HA   1 1 
       1771 1 1 1 1 101 LEU MD1  . 103 . HD1* 1 1 
       1771 1 2 1 1 109 TRP HE3  . 111 . HE3  1 1 
       1772 1 1 1 1 101 LEU MD1  . 103 . HD1* 1 1 
       1772 1 2 1 1 109 TRP HH2  . 111 . HH2  1 1 
       1773 1 1 1 1 101 LEU MD1  . 103 . HD1* 1 1 
       1773 1 2 1 1 109 TRP HZ2  . 111 . HZ2  1 1 
       1774 1 1 1 1 101 LEU MD1  . 103 . HD1* 1 1 
       1774 1 2 1 1 109 TRP HZ3  . 111 . HZ3  1 1 
       1775 1 1 1 1 101 LEU MD1  . 103 . HD1* 1 1 
       1775 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1776 1 1 1 1 101 LEU MD2  . 103 . HD2* 1 1 
       1776 1 2 1 1 105 PRO HA   . 107 . HA   1 1 
       1777 1 1 1 1 101 LEU MD2  . 103 . HD2* 1 1 
       1777 1 2 1 1 109 TRP HA   . 111 . HA   1 1 
       1778 1 1 1 1 101 LEU MD2  . 103 . HD2* 1 1 
       1778 1 2 1 1 109 TRP HE3  . 111 . HE3  1 1 
       1779 1 1 1 1 101 LEU MD2  . 103 . HD2* 1 1 
       1779 1 2 1 1 109 TRP HH2  . 111 . HH2  1 1 
       1780 1 1 1 1 101 LEU MD2  . 103 . HD2* 1 1 
       1780 1 2 1 1 109 TRP HZ2  . 111 . HZ2  1 1 
       1781 1 1 1 1 101 LEU MD2  . 103 . HD2* 1 1 
       1781 1 2 1 1 109 TRP HZ3  . 111 . HZ3  1 1 
       1782 1 1 1 1 101 LEU MD2  . 103 . HD2* 1 1 
       1782 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1783 1 1 1 1 101 LEU HG   . 103 . HG   1 1 
       1783 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1784 1 1 1 1 101 LEU HG   . 103 . HG   1 1 
       1784 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1785 1 1 1 1 101 LEU HG   . 103 . HG   1 1 
       1785 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1786 1 1 1 1 102 LEU H    . 104 . HN   1 1 
       1786 1 2 1 1 102 LEU HB2  . 104 . HB2  1 1 
       1787 1 1 1 1 102 LEU H    . 104 . HN   1 1 
       1787 1 2 1 1 102 LEU HB3  . 104 . HB1  1 1 
       1788 1 1 1 1 102 LEU H    . 104 . HN   1 1 
       1788 1 2 1 1 102 LEU MD1  . 104 . HD1* 1 1 
       1789 1 1 1 1 102 LEU H    . 104 . HN   1 1 
       1789 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1790 1 1 1 1 102 LEU H    . 104 . HN   1 1 
       1790 1 2 1 1 102 LEU MD2  . 104 . HD2* 1 1 
       1791 1 1 1 1 102 LEU H    . 104 . HN   1 1 
       1791 1 2 1 1 102 LEU HG   . 104 . HG   1 1 
       1792 1 1 1 1 102 LEU H    . 104 . HN   1 1 
       1792 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1793 1 1 1 1 102 LEU HA   . 104 . HA   1 1 
       1793 1 2 1 1 102 LEU QD   . 104 . HD*  1 1 
       1794 1 1 1 1 102 LEU HA   . 104 . HA   1 1 
       1794 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1795 1 1 1 1 102 LEU HA   . 104 . HA   1 1 
       1795 1 2 1 1 105 PRO HG3  . 107 . HG1  1 1 
       1796 1 1 1 1 102 LEU QB   . 104 . HB*  1 1 
       1796 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1797 1 1 1 1 102 LEU QD   . 104 . HD*  1 1 
       1797 1 2 1 1 105 PRO HG3  . 107 . HG1  1 1 
       1798 1 1 1 1 103 VAL H    . 105 . HN   1 1 
       1798 1 2 1 1 103 VAL HB   . 105 . HB   1 1 
       1799 1 1 1 1 103 VAL H    . 105 . HN   1 1 
       1799 1 2 1 1 103 VAL MG1  . 105 . HG1* 1 1 
       1800 1 1 1 1 103 VAL H    . 105 . HN   1 1 
       1800 1 2 1 1 103 VAL MG2  . 105 . HG2* 1 1 
       1801 1 1 1 1 103 VAL H    . 105 . HN   1 1 
       1801 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1802 1 1 1 1 103 VAL H    . 105 . HN   1 1 
       1802 1 2 1 1 105 PRO QD   . 107 . HD*  1 1 
       1803 1 1 1 1 103 VAL HA   . 105 . HA   1 1 
       1803 1 2 1 1 103 VAL MG1  . 105 . HG1* 1 1 
       1804 1 1 1 1 103 VAL HA   . 105 . HA   1 1 
       1804 1 2 1 1 103 VAL MG2  . 105 . HG2* 1 1 
       1805 1 1 1 1 103 VAL HB   . 105 . HB   1 1 
       1805 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1806 1 1 1 1 103 VAL MG1  . 105 . HG1* 1 1 
       1806 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1807 1 1 1 1 103 VAL MG1  . 105 . HG1* 1 1 
       1807 1 2 1 1 104 ASN QB   . 106 . HB*  1 1 
       1808 1 1 1 1 103 VAL MG2  . 105 . HG2* 1 1 
       1808 1 2 1 1 104 ASN H    . 106 . HN   1 1 
       1809 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1809 1 2 1 1 104 ASN QB   . 106 . HB*  1 1 
       1810 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1810 1 2 1 1 105 PRO HA   . 107 . HA   1 1 
       1811 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1811 1 2 1 1 105 PRO HD2  . 107 . HD2  1 1 
       1812 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1812 1 2 1 1 105 PRO QD   . 107 . HD*  1 1 
       1813 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1813 1 2 1 1 105 PRO HD3  . 107 . HD1  1 1 
       1814 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1814 1 2 1 1 106 GLN H    . 108 . HN   1 1 
       1815 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1815 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1816 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1816 1 2 1 1 108 ARG HB2  . 110 . HB2  1 1 
       1817 1 1 1 1 104 ASN H    . 106 . HN   1 1 
       1817 1 2 1 1 108 ARG QG   . 110 . HG*  1 1 
       1818 1 1 1 1 104 ASN QB   . 106 . HB*  1 1 
       1818 1 2 1 1 106 GLN H    . 108 . HN   1 1 
       1819 1 1 1 1 104 ASN QB   . 106 . HB*  1 1 
       1819 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1820 1 1 1 1 104 ASN QD   . 106 . HD2* 1 1 
       1820 1 2 1 1 106 GLN H    . 108 . HN   1 1 
       1821 1 1 1 1 104 ASN QD   . 106 . HD2* 1 1 
       1821 1 2 1 1 106 GLN QB   . 108 . HB*  1 1 
       1822 1 1 1 1 104 ASN QD   . 106 . HD2* 1 1 
       1822 1 2 1 1 107 GLU QB   . 109 . HB*  1 1 
       1823 1 1 1 1 104 ASN QD   . 106 . HD2* 1 1 
       1823 1 2 1 1 107 GLU QG   . 109 . HG*  1 1 
       1824 1 1 1 1 105 PRO HA   . 107 . HA   1 1 
       1824 1 2 1 1 107 GLU H    . 109 . HN   1 1 
       1825 1 1 1 1 105 PRO HA   . 107 . HA   1 1 
       1825 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1826 1 1 1 1 105 PRO HA   . 107 . HA   1 1 
       1826 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1827 1 1 1 1 105 PRO QD   . 107 . HD*  1 1 
       1827 1 2 1 1 106 GLN H    . 108 . HN   1 1 
       1828 1 1 1 1 105 PRO HD2  . 107 . HD2  1 1 
       1828 1 2 1 1 106 GLN H    . 108 . HN   1 1 
       1829 1 1 1 1 105 PRO HD3  . 107 . HD1  1 1 
       1829 1 2 1 1 106 GLN H    . 108 . HN   1 1 
       1830 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1830 1 2 1 1 106 GLN HB2  . 108 . HB2  1 1 
       1831 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1831 1 2 1 1 106 GLN QB   . 108 . HB*  1 1 
       1832 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1832 1 2 1 1 106 GLN HB3  . 108 . HB1  1 1 
       1833 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1833 1 2 1 1 106 GLN QG   . 108 . HG*  1 1 
       1834 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1834 1 2 1 1 107 GLU H    . 109 . HN   1 1 
       1835 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1835 1 2 1 1 107 GLU HA   . 109 . HA   1 1 
       1836 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1836 1 2 1 1 107 GLU QB   . 109 . HB*  1 1 
       1837 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1837 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1838 1 1 1 1 106 GLN H    . 108 . HN   1 1 
       1838 1 2 1 1 108 ARG QG   . 110 . HG*  1 1 
       1839 1 1 1 1 106 GLN HA   . 108 . HA   1 1 
       1839 1 2 1 1 106 GLN QG   . 108 . HG*  1 1 
       1840 1 1 1 1 106 GLN HA   . 108 . HA   1 1 
       1840 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1841 1 1 1 1 106 GLN HA   . 108 . HA   1 1 
       1841 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1842 1 1 1 1 106 GLN HA   . 108 . HA   1 1 
       1842 1 2 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1843 1 1 1 1 106 GLN QB   . 108 . HB*  1 1 
       1843 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1844 1 1 1 1 106 GLN QB   . 108 . HB*  1 1 
       1844 1 2 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1845 1 1 1 1 106 GLN HB2  . 108 . HB2  1 1 
       1845 1 2 1 1 107 GLU H    . 109 . HN   1 1 
       1846 1 1 1 1 106 GLN HB3  . 108 . HB1  1 1 
       1846 1 2 1 1 107 GLU H    . 109 . HN   1 1 
       1847 1 1 1 1 106 GLN QG   . 108 . HG*  1 1 
       1847 1 2 1 1 107 GLU H    . 109 . HN   1 1 
       1848 1 1 1 1 106 GLN QG   . 108 . HG*  1 1 
       1848 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1849 1 1 1 1 106 GLN QG   . 108 . HG*  1 1 
       1849 1 2 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1850 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1850 1 2 1 1 107 GLU QB   . 109 . HB*  1 1 
       1851 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1851 1 2 1 1 107 GLU HG2  . 109 . HG2  1 1 
       1852 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1852 1 2 1 1 107 GLU QG   . 109 . HG*  1 1 
       1853 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1853 1 2 1 1 107 GLU HG3  . 109 . HG1  1 1 
       1854 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1854 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1855 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1855 1 2 1 1 108 ARG HA   . 110 . HA   1 1 
       1856 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1856 1 2 1 1 108 ARG QG   . 110 . HG*  1 1 
       1857 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1857 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1858 1 1 1 1 107 GLU H    . 109 . HN   1 1 
       1858 1 2 1 1 109 TRP HB2  . 111 . HB2  1 1 
       1859 1 1 1 1 107 GLU HA   . 109 . HA   1 1 
       1859 1 2 1 1 107 GLU HG2  . 109 . HG2  1 1 
       1860 1 1 1 1 107 GLU HA   . 109 . HA   1 1 
       1860 1 2 1 1 107 GLU QG   . 109 . HG*  1 1 
       1861 1 1 1 1 107 GLU HA   . 109 . HA   1 1 
       1861 1 2 1 1 107 GLU HG3  . 109 . HG1  1 1 
       1862 1 1 1 1 107 GLU HA   . 109 . HA   1 1 
       1862 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1863 1 1 1 1 107 GLU HA   . 109 . HA   1 1 
       1863 1 2 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1864 1 1 1 1 107 GLU QB   . 109 . HB*  1 1 
       1864 1 2 1 1 108 ARG H    . 110 . HN   1 1 
       1865 1 1 1 1 107 GLU QB   . 109 . HB*  1 1 
       1865 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1866 1 1 1 1 108 ARG H    . 110 . HN   1 1 
       1866 1 2 1 1 108 ARG HB2  . 110 . HB2  1 1 
       1867 1 1 1 1 108 ARG H    . 110 . HN   1 1 
       1867 1 2 1 1 108 ARG HG2  . 110 . HG2  1 1 
       1868 1 1 1 1 108 ARG H    . 110 . HN   1 1 
       1868 1 2 1 1 108 ARG QG   . 110 . HG*  1 1 
       1869 1 1 1 1 108 ARG H    . 110 . HN   1 1 
       1869 1 2 1 1 108 ARG HG3  . 110 . HG1  1 1 
       1870 1 1 1 1 108 ARG H    . 110 . HN   1 1 
       1870 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1871 1 1 1 1 108 ARG HA   . 110 . HA   1 1 
       1871 1 2 1 1 111 THR H    . 113 . HN   1 1 
       1872 1 1 1 1 108 ARG HA   . 110 . HA   1 1 
       1872 1 2 1 1 111 THR HB   . 113 . HB   1 1 
       1873 1 1 1 1 108 ARG HA   . 110 . HA   1 1 
       1873 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1874 1 1 1 1 108 ARG HA   . 110 . HA   1 1 
       1874 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1875 1 1 1 1 108 ARG HB2  . 110 . HB2  1 1 
       1875 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1876 1 1 1 1 108 ARG HB2  . 110 . HB2  1 1 
       1876 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1877 1 1 1 1 108 ARG HB3  . 110 . HB1  1 1 
       1877 1 2 1 1 112 TYR H    . 114 . HN   1 1 
       1878 1 1 1 1 108 ARG HB3  . 110 . HB1  1 1 
       1878 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1879 1 1 1 1 108 ARG HB3  . 110 . HB1  1 1 
       1879 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1880 1 1 1 1 108 ARG QD   . 110 . HD*  1 1 
       1880 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1881 1 1 1 1 108 ARG QD   . 110 . HD*  1 1 
       1881 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1882 1 1 1 1 108 ARG QG   . 110 . HG*  1 1 
       1882 1 2 1 1 109 TRP H    . 111 . HN   1 1 
       1883 1 1 1 1 108 ARG QG   . 110 . HG*  1 1 
       1883 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1884 1 1 1 1 108 ARG QG   . 110 . HG*  1 1 
       1884 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1885 1 1 1 1 108 ARG HG2  . 110 . HG2  1 1 
       1885 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1886 1 1 1 1 108 ARG HG3  . 110 . HG1  1 1 
       1886 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1887 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1887 1 2 1 1 109 TRP HB2  . 111 . HB2  1 1 
       1888 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1888 1 2 1 1 109 TRP HB3  . 111 . HB1  1 1 
       1889 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1889 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1890 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1890 1 2 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1891 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1891 1 2 1 1 109 TRP HE3  . 111 . HE3  1 1 
       1892 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1892 1 2 1 1 110 GLN HB2  . 112 . HB2  1 1 
       1893 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1893 1 2 1 1 110 GLN HB3  . 112 . HB1  1 1 
       1894 1 1 1 1 109 TRP H    . 111 . HN   1 1 
       1894 1 2 1 1 111 THR H    . 113 . HN   1 1 
       1895 1 1 1 1 109 TRP HA   . 111 . HA   1 1 
       1895 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1896 1 1 1 1 109 TRP HA   . 111 . HA   1 1 
       1896 1 2 1 1 109 TRP HE3  . 111 . HE3  1 1 
       1897 1 1 1 1 109 TRP HA   . 111 . HA   1 1 
       1897 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1898 1 1 1 1 109 TRP HB2  . 111 . HB2  1 1 
       1898 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1899 1 1 1 1 109 TRP HB2  . 111 . HB2  1 1 
       1899 1 2 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1900 1 1 1 1 109 TRP HB3  . 111 . HB1  1 1 
       1900 1 2 1 1 109 TRP HD1  . 111 . HD1  1 1 
       1901 1 1 1 1 109 TRP HB3  . 111 . HB1  1 1 
       1901 1 2 1 1 109 TRP HE3  . 111 . HE3  1 1 
       1902 1 1 1 1 109 TRP HE1  . 111 . HE1  1 1 
       1902 1 2 1 1 145 PRO HG3  . 147 . HG1  1 1 
       1903 1 1 1 1 109 TRP HE3  . 111 . HE3  1 1 
       1903 1 2 1 1 113 GLY QA   . 115 . HA*  1 1 
       1904 1 1 1 1 109 TRP HH2  . 111 . HH2  1 1 
       1904 1 2 1 1 145 PRO HG3  . 147 . HG1  1 1 
       1905 1 1 1 1 109 TRP HZ2  . 111 . HZ2  1 1 
       1905 1 2 1 1 145 PRO HD3  . 147 . HD1  1 1 
       1906 1 1 1 1 109 TRP HZ2  . 111 . HZ2  1 1 
       1906 1 2 1 1 145 PRO HG3  . 147 . HG1  1 1 
       1907 1 1 1 1 109 TRP HZ3  . 111 . HZ3  1 1 
       1907 1 2 1 1 113 GLY QA   . 115 . HA*  1 1 
       1908 1 1 1 1 109 TRP HZ3  . 111 . HZ3  1 1 
       1908 1 2 1 1 145 PRO HD3  . 147 . HD1  1 1 
       1909 1 1 1 1 109 TRP HZ3  . 111 . HZ3  1 1 
       1909 1 2 1 1 145 PRO HG3  . 147 . HG1  1 1 
       1910 1 1 1 1 110 GLN H    . 112 . HN   1 1 
       1910 1 2 1 1 110 GLN HB2  . 112 . HB2  1 1 
       1911 1 1 1 1 110 GLN H    . 112 . HN   1 1 
       1911 1 2 1 1 110 GLN QB   . 112 . HB*  1 1 
       1912 1 1 1 1 110 GLN H    . 112 . HN   1 1 
       1912 1 2 1 1 110 GLN HB3  . 112 . HB1  1 1 
       1913 1 1 1 1 110 GLN H    . 112 . HN   1 1 
       1913 1 2 1 1 110 GLN QG   . 112 . HG*  1 1 
       1914 1 1 1 1 110 GLN H    . 112 . HN   1 1 
       1914 1 2 1 1 111 THR H    . 113 . HN   1 1 
       1915 1 1 1 1 110 GLN H    . 112 . HN   1 1 
       1915 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1916 1 1 1 1 110 GLN HA   . 112 . HA   1 1 
       1916 1 2 1 1 110 GLN QG   . 112 . HG*  1 1 
       1917 1 1 1 1 110 GLN HA   . 112 . HA   1 1 
       1917 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1918 1 1 1 1 110 GLN HA   . 112 . HA   1 1 
       1918 1 2 1 1 114 ALA MB   . 116 . HB*  1 1 
       1919 1 1 1 1 110 GLN QB   . 112 . HB*  1 1 
       1919 1 2 1 1 111 THR H    . 113 . HN   1 1 
       1920 1 1 1 1 110 GLN HB2  . 112 . HB2  1 1 
       1920 1 2 1 1 111 THR H    . 113 . HN   1 1 
       1921 1 1 1 1 110 GLN HB3  . 112 . HB1  1 1 
       1921 1 2 1 1 111 THR H    . 113 . HN   1 1 
       1922 1 1 1 1 110 GLN QG   . 112 . HG*  1 1 
       1922 1 2 1 1 111 THR H    . 113 . HN   1 1 
       1923 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1923 1 2 1 1 111 THR HB   . 113 . HB   1 1 
       1924 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1924 1 2 1 1 111 THR MG   . 113 . HG2* 1 1 
       1925 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1925 1 2 1 1 112 TYR H    . 114 . HN   1 1 
       1926 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1926 1 2 1 1 112 TYR HB2  . 114 . HB2  1 1 
       1927 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1927 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1928 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1928 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1929 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1929 1 2 1 1 113 GLY QA   . 115 . HA*  1 1 
       1930 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1930 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1931 1 1 1 1 111 THR H    . 113 . HN   1 1 
       1931 1 2 1 1 114 ALA MB   . 116 . HB*  1 1 
       1932 1 1 1 1 111 THR HA   . 113 . HA   1 1 
       1932 1 2 1 1 111 THR MG   . 113 . HG2* 1 1 
       1933 1 1 1 1 111 THR HA   . 113 . HA   1 1 
       1933 1 2 1 1 114 ALA MB   . 116 . HB*  1 1 
       1934 1 1 1 1 111 THR HB   . 113 . HB   1 1 
       1934 1 2 1 1 112 TYR H    . 114 . HN   1 1 
       1935 1 1 1 1 111 THR HB   . 113 . HB   1 1 
       1935 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1936 1 1 1 1 111 THR MG   . 113 . HG2* 1 1 
       1936 1 2 1 1 112 TYR H    . 114 . HN   1 1 
       1937 1 1 1 1 111 THR MG   . 113 . HG2* 1 1 
       1937 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1938 1 1 1 1 111 THR MG   . 113 . HG2* 1 1 
       1938 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1939 1 1 1 1 112 TYR H    . 114 . HN   1 1 
       1939 1 2 1 1 112 TYR HB2  . 114 . HB2  1 1 
       1940 1 1 1 1 112 TYR H    . 114 . HN   1 1 
       1940 1 2 1 1 112 TYR HB3  . 114 . HB1  1 1 
       1941 1 1 1 1 112 TYR H    . 114 . HN   1 1 
       1941 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1942 1 1 1 1 112 TYR H    . 114 . HN   1 1 
       1942 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1943 1 1 1 1 112 TYR H    . 114 . HN   1 1 
       1943 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1944 1 1 1 1 112 TYR H    . 114 . HN   1 1 
       1944 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1945 1 1 1 1 112 TYR H    . 114 . HN   1 1 
       1945 1 2 1 1 115 GLU H    . 117 . HN   1 1 
       1946 1 1 1 1 112 TYR HA   . 114 . HA   1 1 
       1946 1 2 1 1 112 TYR QD   . 114 . HD*  1 1 
       1947 1 1 1 1 112 TYR HA   . 114 . HA   1 1 
       1947 1 2 1 1 112 TYR QE   . 114 . HE*  1 1 
       1948 1 1 1 1 112 TYR HA   . 114 . HA   1 1 
       1948 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1949 1 1 1 1 112 TYR HB2  . 114 . HB2  1 1 
       1949 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1950 1 1 1 1 112 TYR HB2  . 114 . HB2  1 1 
       1950 1 2 1 1 113 GLY QA   . 115 . HA*  1 1 
       1951 1 1 1 1 112 TYR HB2  . 114 . HB2  1 1 
       1951 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1952 1 1 1 1 112 TYR QD   . 114 . HD*  1 1 
       1952 1 2 1 1 113 GLY H    . 115 . HN   1 1 
       1953 1 1 1 1 113 GLY H    . 115 . HN   1 1 
       1953 1 2 1 1 114 ALA H    . 116 . HN   1 1 
       1954 1 1 1 1 113 GLY H    . 115 . HN   1 1 
       1954 1 2 1 1 114 ALA MB   . 116 . HB*  1 1 
       1955 1 1 1 1 113 GLY H    . 115 . HN   1 1 
       1955 1 2 1 1 115 GLU H    . 117 . HN   1 1 
       1956 1 1 1 1 113 GLY H    . 115 . HN   1 1 
       1956 1 2 1 1 115 GLU QB   . 117 . HB*  1 1 
       1957 1 1 1 1 113 GLY H    . 115 . HN   1 1 
       1957 1 2 1 1 115 GLU QG   . 117 . HG*  1 1 
       1958 1 1 1 1 113 GLY QA   . 115 . HA*  1 1 
       1958 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1959 1 1 1 1 114 ALA H    . 116 . HN   1 1 
       1959 1 2 1 1 114 ALA MB   . 116 . HB*  1 1 
       1960 1 1 1 1 114 ALA H    . 116 . HN   1 1 
       1960 1 2 1 1 115 GLU H    . 117 . HN   1 1 
       1961 1 1 1 1 114 ALA H    . 116 . HN   1 1 
       1961 1 2 1 1 115 GLU QB   . 117 . HB*  1 1 
       1962 1 1 1 1 114 ALA H    . 116 . HN   1 1 
       1962 1 2 1 1 115 GLU QG   . 117 . HG*  1 1 
       1963 1 1 1 1 114 ALA H    . 116 . HN   1 1 
       1963 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1964 1 1 1 1 114 ALA HA   . 116 . HA   1 1 
       1964 1 2 1 1 115 GLU H    . 117 . HN   1 1 
       1965 1 1 1 1 114 ALA HA   . 116 . HA   1 1 
       1965 1 2 1 1 117 SER H    . 119 . HN   1 1 
       1966 1 1 1 1 114 ALA MB   . 116 . HB*  1 1 
       1966 1 2 1 1 115 GLU H    . 117 . HN   1 1 
       1967 1 1 1 1 114 ALA MB   . 116 . HB*  1 1 
       1967 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1968 1 1 1 1 114 ALA MB   . 116 . HB*  1 1 
       1968 1 2 1 1 117 SER H    . 119 . HN   1 1 
       1969 1 1 1 1 114 ALA MB   . 116 . HB*  1 1 
       1969 1 2 1 1 117 SER QB   . 119 . HB*  1 1 
       1970 1 1 1 1 114 ALA MB   . 116 . HB*  1 1 
       1970 1 2 1 1 118 ARG H    . 120 . HN   1 1 
       1971 1 1 1 1 115 GLU H    . 117 . HN   1 1 
       1971 1 2 1 1 115 GLU QB   . 117 . HB*  1 1 
       1972 1 1 1 1 115 GLU H    . 117 . HN   1 1 
       1972 1 2 1 1 115 GLU HG2  . 117 . HG2  1 1 
       1973 1 1 1 1 115 GLU H    . 117 . HN   1 1 
       1973 1 2 1 1 115 GLU QG   . 117 . HG*  1 1 
       1974 1 1 1 1 115 GLU H    . 117 . HN   1 1 
       1974 1 2 1 1 115 GLU HG3  . 117 . HG1  1 1 
       1975 1 1 1 1 115 GLU H    . 117 . HN   1 1 
       1975 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1976 1 1 1 1 115 GLU HA   . 117 . HA   1 1 
       1976 1 2 1 1 118 ARG H    . 120 . HN   1 1 
       1977 1 1 1 1 115 GLU HA   . 117 . HA   1 1 
       1977 1 2 1 1 118 ARG HB2  . 120 . HB2  1 1 
       1978 1 1 1 1 115 GLU HA   . 117 . HA   1 1 
       1978 1 2 1 1 118 ARG QB   . 120 . HB*  1 1 
       1979 1 1 1 1 115 GLU HA   . 117 . HA   1 1 
       1979 1 2 1 1 118 ARG HB3  . 120 . HB1  1 1 
       1980 1 1 1 1 115 GLU QB   . 117 . HB*  1 1 
       1980 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1981 1 1 1 1 115 GLU HB2  . 117 . HB2  1 1 
       1981 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1982 1 1 1 1 115 GLU HB3  . 117 . HB1  1 1 
       1982 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1983 1 1 1 1 115 GLU QG   . 117 . HG*  1 1 
       1983 1 2 1 1 116 SER H    . 118 . HN   1 1 
       1984 1 1 1 1 116 SER H    . 118 . HN   1 1 
       1984 1 2 1 1 116 SER HA   . 118 . HA   1 1 
       1985 1 1 1 1 116 SER H    . 118 . HN   1 1 
       1985 1 2 1 1 117 SER H    . 119 . HN   1 1 
       1986 1 1 1 1 117 SER H    . 119 . HN   1 1 
       1986 1 2 1 1 117 SER QB   . 119 . HB*  1 1 
       1987 1 1 1 1 117 SER H    . 119 . HN   1 1 
       1987 1 2 1 1 118 ARG H    . 120 . HN   1 1 
       1988 1 1 1 1 117 SER H    . 119 . HN   1 1 
       1988 1 2 1 1 118 ARG QB   . 120 . HB*  1 1 
       1989 1 1 1 1 117 SER H    . 119 . HN   1 1 
       1989 1 2 1 1 118 ARG QG   . 120 . HG*  1 1 
       1990 1 1 1 1 117 SER H    . 119 . HN   1 1 
       1990 1 2 1 1 120 LEU QB   . 122 . HB*  1 1 
       1991 1 1 1 1 117 SER H    . 119 . HN   1 1 
       1991 1 2 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       1992 1 1 1 1 117 SER HA   . 119 . HA   1 1 
       1992 1 2 1 1 120 LEU H    . 122 . HN   1 1 
       1993 1 1 1 1 117 SER HA   . 119 . HA   1 1 
       1993 1 2 1 1 120 LEU QB   . 122 . HB*  1 1 
       1994 1 1 1 1 117 SER HA   . 119 . HA   1 1 
       1994 1 2 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       1995 1 1 1 1 117 SER HA   . 119 . HA   1 1 
       1995 1 2 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       1996 1 1 1 1 117 SER QB   . 119 . HB*  1 1 
       1996 1 2 1 1 118 ARG H    . 120 . HN   1 1 
       1997 1 1 1 1 118 ARG H    . 120 . HN   1 1 
       1997 1 2 1 1 118 ARG QB   . 120 . HB*  1 1 
       1998 1 1 1 1 118 ARG H    . 120 . HN   1 1 
       1998 1 2 1 1 118 ARG QD   . 120 . HD*  1 1 
       1999 1 1 1 1 118 ARG H    . 120 . HN   1 1 
       1999 1 2 1 1 118 ARG HG2  . 120 . HG2  1 1 
       2000 1 1 1 1 118 ARG H    . 120 . HN   1 1 
       2000 1 2 1 1 118 ARG QG   . 120 . HG*  1 1 
       2001 1 1 1 1 118 ARG H    . 120 . HN   1 1 
       2001 1 2 1 1 118 ARG HG3  . 120 . HG1  1 1 
       2002 1 1 1 1 118 ARG H    . 120 . HN   1 1 
       2002 1 2 1 1 119 GLN H    . 121 . HN   1 1 
       2003 1 1 1 1 118 ARG HA   . 120 . HA   1 1 
       2003 1 2 1 1 118 ARG QG   . 120 . HG*  1 1 
       2004 1 1 1 1 118 ARG HA   . 120 . HA   1 1 
       2004 1 2 1 1 120 LEU H    . 122 . HN   1 1 
       2005 1 1 1 1 118 ARG QB   . 120 . HB*  1 1 
       2005 1 2 1 1 119 GLN H    . 121 . HN   1 1 
       2006 1 1 1 1 118 ARG QG   . 120 . HG*  1 1 
       2006 1 2 1 1 119 GLN H    . 121 . HN   1 1 
       2007 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2007 1 2 1 1 119 GLN HE21 . 121 . HE21 1 1 
       2008 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2008 1 2 1 1 119 GLN QE   . 121 . HE2* 1 1 
       2009 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2009 1 2 1 1 119 GLN HE22 . 121 . HE22 1 1 
       2010 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2010 1 2 1 1 119 GLN QG   . 121 . HG*  1 1 
       2011 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2011 1 2 1 1 120 LEU H    . 122 . HN   1 1 
       2012 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2012 1 2 1 1 120 LEU QB   . 122 . HB*  1 1 
       2013 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2013 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2014 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2014 1 2 1 1 121 ALA MB   . 123 . HB*  1 1 
       2015 1 1 1 1 119 GLN H    . 121 . HN   1 1 
       2015 1 2 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2016 1 1 1 1 119 GLN HA   . 121 . HA   1 1 
       2016 1 2 1 1 119 GLN QE   . 121 . HE2* 1 1 
       2017 1 1 1 1 119 GLN HA   . 121 . HA   1 1 
       2017 1 2 1 1 122 VAL H    . 124 . HN   1 1 
       2018 1 1 1 1 119 GLN HA   . 121 . HA   1 1 
       2018 1 2 1 1 122 VAL HB   . 124 . HB   1 1 
       2019 1 1 1 1 119 GLN HA   . 121 . HA   1 1 
       2019 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2020 1 1 1 1 119 GLN HA   . 121 . HA   1 1 
       2020 1 2 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2021 1 1 1 1 119 GLN QB   . 121 . HB*  1 1 
       2021 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2022 1 1 1 1 119 GLN QB   . 121 . HB*  1 1 
       2022 1 2 1 1 122 VAL H    . 124 . HN   1 1 
       2023 1 1 1 1 119 GLN QE   . 121 . HE2* 1 1 
       2023 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2024 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2024 1 2 1 1 120 LEU HB2  . 122 . HB2  1 1 
       2025 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2025 1 2 1 1 120 LEU QB   . 122 . HB*  1 1 
       2026 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2026 1 2 1 1 120 LEU HB3  . 122 . HB1  1 1 
       2027 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2027 1 2 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2028 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2028 1 2 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2029 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2029 1 2 1 1 120 LEU HG   . 122 . HG   1 1 
       2030 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2030 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2031 1 1 1 1 120 LEU H    . 122 . HN   1 1 
       2031 1 2 1 1 122 VAL H    . 124 . HN   1 1 
       2032 1 1 1 1 120 LEU HA   . 122 . HA   1 1 
       2032 1 2 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2033 1 1 1 1 120 LEU HA   . 122 . HA   1 1 
       2033 1 2 1 1 120 LEU HG   . 122 . HG   1 1 
       2034 1 1 1 1 120 LEU HA   . 122 . HA   1 1 
       2034 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2035 1 1 1 1 120 LEU HA   . 122 . HA   1 1 
       2035 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       2036 1 1 1 1 120 LEU QB   . 122 . HB*  1 1 
       2036 1 2 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2037 1 1 1 1 120 LEU QB   . 122 . HB*  1 1 
       2037 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2038 1 1 1 1 120 LEU HB2  . 122 . HB2  1 1 
       2038 1 2 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2039 1 1 1 1 120 LEU HB2  . 122 . HB2  1 1 
       2039 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2040 1 1 1 1 120 LEU HB3  . 122 . HB1  1 1 
       2040 1 2 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2041 1 1 1 1 120 LEU HB3  . 122 . HB1  1 1 
       2041 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2042 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2042 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2043 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2043 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       2044 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2044 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2045 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2045 1 2 1 1 137 GLN HA   . 139 . HA   1 1 
       2046 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2046 1 2 1 1 137 GLN QE   . 139 . HE2* 1 1 
       2047 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2047 1 2 1 1 137 GLN QG   . 139 . HG*  1 1 
       2048 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2048 1 2 1 1 139 GLN H    . 141 . HN   1 1 
       2049 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2049 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2050 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2050 1 2 1 1 140 SER HB2  . 142 . HB2  1 1 
       2051 1 1 1 1 120 LEU MD1  . 122 . HD1* 1 1 
       2051 1 2 1 1 140 SER HB3  . 142 . HB1  1 1 
       2052 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2052 1 2 1 1 121 ALA H    . 123 . HN   1 1 
       2053 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2053 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2054 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2054 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       2055 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2055 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2056 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2056 1 2 1 1 133 ALA HA   . 135 . HA   1 1 
       2057 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2057 1 2 1 1 136 LEU H    . 138 . HN   1 1 
       2058 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2058 1 2 1 1 136 LEU HB2  . 138 . HB2  1 1 
       2059 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2059 1 2 1 1 136 LEU QB   . 138 . HB*  1 1 
       2060 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2060 1 2 1 1 136 LEU HB3  . 138 . HB1  1 1 
       2061 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2061 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       2062 1 1 1 1 120 LEU MD2  . 122 . HD2* 1 1 
       2062 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2063 1 1 1 1 120 LEU HG   . 122 . HG   1 1 
       2063 1 2 1 1 136 LEU QB   . 138 . HB*  1 1 
       2064 1 1 1 1 120 LEU HG   . 122 . HG   1 1 
       2064 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       2065 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2065 1 2 1 1 121 ALA MB   . 123 . HB*  1 1 
       2066 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2066 1 2 1 1 122 VAL H    . 124 . HN   1 1 
       2067 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2067 1 2 1 1 122 VAL HA   . 124 . HA   1 1 
       2068 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2068 1 2 1 1 122 VAL HB   . 124 . HB   1 1 
       2069 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2069 1 2 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2070 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2070 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2071 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2071 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       2072 1 1 1 1 121 ALA H    . 123 . HN   1 1 
       2072 1 2 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2073 1 1 1 1 121 ALA HA   . 123 . HA   1 1 
       2073 1 2 1 1 124 LEU H    . 126 . HN   1 1 
       2074 1 1 1 1 121 ALA HA   . 123 . HA   1 1 
       2074 1 2 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2075 1 1 1 1 121 ALA MB   . 123 . HB*  1 1 
       2075 1 2 1 1 122 VAL H    . 124 . HN   1 1 
       2076 1 1 1 1 121 ALA MB   . 123 . HB*  1 1 
       2076 1 2 1 1 122 VAL HA   . 124 . HA   1 1 
       2077 1 1 1 1 121 ALA MB   . 123 . HB*  1 1 
       2077 1 2 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2078 1 1 1 1 121 ALA MB   . 123 . HB*  1 1 
       2078 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2079 1 1 1 1 121 ALA MB   . 123 . HB*  1 1 
       2079 1 2 1 1 125 GLU QB   . 127 . HB*  1 1 
       2080 1 1 1 1 122 VAL H    . 124 . HN   1 1 
       2080 1 2 1 1 122 VAL HB   . 124 . HB   1 1 
       2081 1 1 1 1 122 VAL H    . 124 . HN   1 1 
       2081 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2082 1 1 1 1 122 VAL H    . 124 . HN   1 1 
       2082 1 2 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2083 1 1 1 1 122 VAL H    . 124 . HN   1 1 
       2083 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2084 1 1 1 1 122 VAL H    . 124 . HN   1 1 
       2084 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       2085 1 1 1 1 122 VAL H    . 124 . HN   1 1 
       2085 1 2 1 1 124 LEU H    . 126 . HN   1 1 
       2086 1 1 1 1 122 VAL HA   . 124 . HA   1 1 
       2086 1 2 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2087 1 1 1 1 122 VAL HA   . 124 . HA   1 1 
       2087 1 2 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2088 1 1 1 1 122 VAL HA   . 124 . HA   1 1 
       2088 1 2 1 1 124 LEU H    . 126 . HN   1 1 
       2089 1 1 1 1 122 VAL HA   . 124 . HA   1 1 
       2089 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2090 1 1 1 1 122 VAL HA   . 124 . HA   1 1 
       2090 1 2 1 1 125 GLU QB   . 127 . HB*  1 1 
       2091 1 1 1 1 122 VAL HA   . 124 . HA   1 1 
       2091 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       2092 1 1 1 1 122 VAL HB   . 124 . HB   1 1 
       2092 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2093 1 1 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2093 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2094 1 1 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2094 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       2095 1 1 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2095 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2096 1 1 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2096 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       2097 1 1 1 1 122 VAL MG1  . 124 . HG1* 1 1 
       2097 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       2098 1 1 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2098 1 2 1 1 123 ALA H    . 125 . HN   1 1 
       2099 1 1 1 1 122 VAL MG2  . 124 . HG2* 1 1 
       2099 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2100 1 1 1 1 123 ALA H    . 125 . HN   1 1 
       2100 1 2 1 1 123 ALA MB   . 125 . HB*  1 1 
       2101 1 1 1 1 123 ALA H    . 125 . HN   1 1 
       2101 1 2 1 1 124 LEU H    . 126 . HN   1 1 
       2102 1 1 1 1 123 ALA H    . 125 . HN   1 1 
       2102 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2103 1 1 1 1 123 ALA HA   . 125 . HA   1 1 
       2103 1 2 1 1 125 GLU QB   . 127 . HB*  1 1 
       2104 1 1 1 1 123 ALA HA   . 125 . HA   1 1 
       2104 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       2105 1 1 1 1 123 ALA MB   . 125 . HB*  1 1 
       2105 1 2 1 1 124 LEU H    . 126 . HN   1 1 
       2106 1 1 1 1 123 ALA MB   . 125 . HB*  1 1 
       2106 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       2107 1 1 1 1 123 ALA MB   . 125 . HB*  1 1 
       2107 1 2 1 1 130 ASN HB3  . 132 . HB1  1 1 
       2108 1 1 1 1 123 ALA MB   . 125 . HB*  1 1 
       2108 1 2 1 1 130 ASN QD   . 132 . HD2* 1 1 
       2109 1 1 1 1 123 ALA MB   . 125 . HB*  1 1 
       2109 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2110 1 1 1 1 123 ALA MB   . 125 . HB*  1 1 
       2110 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2111 1 1 1 1 123 ALA MB   . 125 . HB*  1 1 
       2111 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2112 1 1 1 1 124 LEU H    . 126 . HN   1 1 
       2112 1 2 1 1 124 LEU QB   . 126 . HB*  1 1 
       2113 1 1 1 1 124 LEU H    . 126 . HN   1 1 
       2113 1 2 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2114 1 1 1 1 124 LEU H    . 126 . HN   1 1 
       2114 1 2 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2115 1 1 1 1 124 LEU H    . 126 . HN   1 1 
       2115 1 2 1 1 124 LEU HG   . 126 . HG   1 1 
       2116 1 1 1 1 124 LEU H    . 126 . HN   1 1 
       2116 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2117 1 1 1 1 124 LEU H    . 126 . HN   1 1 
       2117 1 2 1 1 125 GLU QB   . 127 . HB*  1 1 
       2118 1 1 1 1 124 LEU H    . 126 . HN   1 1 
       2118 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2119 1 1 1 1 124 LEU HA   . 126 . HA   1 1 
       2119 1 2 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2120 1 1 1 1 124 LEU HA   . 126 . HA   1 1 
       2120 1 2 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2121 1 1 1 1 124 LEU HA   . 126 . HA   1 1 
       2121 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       2122 1 1 1 1 124 LEU HA   . 126 . HA   1 1 
       2122 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       2123 1 1 1 1 124 LEU HA   . 126 . HA   1 1 
       2123 1 2 1 1 128 PRO HA   . 130 . HA   1 1 
       2124 1 1 1 1 124 LEU HA   . 126 . HA   1 1 
       2124 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2125 1 1 1 1 124 LEU HB2  . 126 . HB2  1 1 
       2125 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2126 1 1 1 1 124 LEU HB3  . 126 . HB1  1 1 
       2126 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2127 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2127 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2128 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2128 1 2 1 1 128 PRO HA   . 130 . HA   1 1 
       2129 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2129 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2130 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2130 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2131 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2131 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2132 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2132 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2133 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2133 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2134 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2134 1 2 1 1 137 GLN QB   . 139 . HB*  1 1 
       2135 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2135 1 2 1 1 137 GLN HE21 . 139 . HE21 1 1 
       2136 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2136 1 2 1 1 137 GLN QE   . 139 . HE2* 1 1 
       2137 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2137 1 2 1 1 137 GLN HE22 . 139 . HE22 1 1 
       2138 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2138 1 2 1 1 137 GLN QG   . 139 . HG*  1 1 
       2139 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2139 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2140 1 1 1 1 124 LEU MD1  . 126 . HD1* 1 1 
       2140 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2141 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2141 1 2 1 1 125 GLU H    . 127 . HN   1 1 
       2142 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2142 1 2 1 1 128 PRO HA   . 130 . HA   1 1 
       2143 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2143 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2144 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2144 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2145 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2145 1 2 1 1 133 ALA HA   . 135 . HA   1 1 
       2146 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2146 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2147 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2147 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2148 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2148 1 2 1 1 134 TYR HA   . 136 . HA   1 1 
       2149 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2149 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2150 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2150 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2151 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2151 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2152 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2152 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2153 1 1 1 1 124 LEU MD2  . 126 . HD2* 1 1 
       2153 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2154 1 1 1 1 124 LEU HG   . 126 . HG   1 1 
       2154 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2155 1 1 1 1 124 LEU HG   . 126 . HG   1 1 
       2155 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2156 1 1 1 1 124 LEU HG   . 126 . HG   1 1 
       2156 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2157 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2157 1 2 1 1 125 GLU QB   . 127 . HB*  1 1 
       2158 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2158 1 2 1 1 125 GLU HG2  . 127 . HG2  1 1 
       2159 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2159 1 2 1 1 125 GLU QG   . 127 . HG*  1 1 
       2160 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2160 1 2 1 1 125 GLU HG3  . 127 . HG1  1 1 
       2161 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2161 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       2162 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2162 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       2163 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2163 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       2164 1 1 1 1 125 GLU H    . 127 . HN   1 1 
       2164 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2165 1 1 1 1 125 GLU HA   . 127 . HA   1 1 
       2165 1 2 1 1 125 GLU HG2  . 127 . HG2  1 1 
       2166 1 1 1 1 125 GLU HA   . 127 . HA   1 1 
       2166 1 2 1 1 125 GLU HG3  . 127 . HG1  1 1 
       2167 1 1 1 1 125 GLU QB   . 127 . HB*  1 1 
       2167 1 2 1 1 125 GLU QG   . 127 . HG*  1 1 
       2168 1 1 1 1 125 GLU QB   . 127 . HB*  1 1 
       2168 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       2169 1 1 1 1 125 GLU QB   . 127 . HB*  1 1 
       2169 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       2170 1 1 1 1 125 GLU QG   . 127 . HG*  1 1 
       2170 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       2171 1 1 1 1 125 GLU HG2  . 127 . HG2  1 1 
       2171 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       2172 1 1 1 1 125 GLU HG3  . 127 . HG1  1 1 
       2172 1 2 1 1 126 ALA H    . 128 . HN   1 1 
       2173 1 1 1 1 126 ALA H    . 128 . HN   1 1 
       2173 1 2 1 1 126 ALA MB   . 128 . HB*  1 1 
       2174 1 1 1 1 126 ALA H    . 128 . HN   1 1 
       2174 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       2175 1 1 1 1 126 ALA MB   . 128 . HB*  1 1 
       2175 1 2 1 1 127 ASN H    . 129 . HN   1 1 
       2176 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2176 1 2 1 1 127 ASN HB2  . 129 . HB2  1 1 
       2177 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2177 1 2 1 1 127 ASN HB3  . 129 . HB1  1 1 
       2178 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2178 1 2 1 1 128 PRO QD   . 130 . HD*  1 1 
       2179 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2179 1 2 1 1 130 ASN HB2  . 132 . HB2  1 1 
       2180 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2180 1 2 1 1 130 ASN HB3  . 132 . HB1  1 1 
       2181 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2181 1 2 1 1 130 ASN HD21 . 132 . HD21 1 1 
       2182 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2182 1 2 1 1 130 ASN HD22 . 132 . HD22 1 1 
       2183 1 1 1 1 127 ASN H    . 129 . HN   1 1 
       2183 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2184 1 1 1 1 127 ASN HA   . 129 . HA   1 1 
       2184 1 2 1 1 128 PRO HD2  . 130 . HD2  1 1 
       2185 1 1 1 1 127 ASN HA   . 129 . HA   1 1 
       2185 1 2 1 1 128 PRO HD3  . 130 . HD1  1 1 
       2186 1 1 1 1 127 ASN QB   . 129 . HB*  1 1 
       2186 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2187 1 1 1 1 127 ASN HB2  . 129 . HB2  1 1 
       2187 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2188 1 1 1 1 127 ASN HB3  . 129 . HB1  1 1 
       2188 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2189 1 1 1 1 127 ASN QD   . 129 . HD2* 1 1 
       2189 1 2 1 1 129 ALA H    . 131 . HN   1 1 
       2190 1 1 1 1 127 ASN QD   . 129 . HD2* 1 1 
       2190 1 2 1 1 129 ALA MB   . 131 . HB*  1 1 
       2191 1 1 1 1 127 ASN QD   . 129 . HD2* 1 1 
       2191 1 2 1 1 130 ASN HB2  . 132 . HB2  1 1 
       2192 1 1 1 1 127 ASN QD   . 129 . HD2* 1 1 
       2192 1 2 1 1 131 PRO QD   . 133 . HD*  1 1 
       2193 1 1 1 1 127 ASN HD21 . 129 . HD21 1 1 
       2193 1 2 1 1 129 ALA MB   . 131 . HB*  1 1 
       2194 1 1 1 1 127 ASN HD22 . 129 . HD22 1 1 
       2194 1 2 1 1 129 ALA MB   . 131 . HB*  1 1 
       2195 1 1 1 1 128 PRO HA   . 130 . HA   1 1 
       2195 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2196 1 1 1 1 128 PRO HA   . 130 . HA   1 1 
       2196 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2197 1 1 1 1 128 PRO QD   . 130 . HD*  1 1 
       2197 1 2 1 1 129 ALA H    . 131 . HN   1 1 
       2198 1 1 1 1 128 PRO QD   . 130 . HD*  1 1 
       2198 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2199 1 1 1 1 128 PRO QG   . 130 . HG*  1 1 
       2199 1 2 1 1 129 ALA H    . 131 . HN   1 1 
       2200 1 1 1 1 129 ALA H    . 131 . HN   1 1 
       2200 1 2 1 1 129 ALA MB   . 131 . HB*  1 1 
       2201 1 1 1 1 129 ALA H    . 131 . HN   1 1 
       2201 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2202 1 1 1 1 129 ALA H    . 131 . HN   1 1 
       2202 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2203 1 1 1 1 129 ALA HA   . 131 . HA   1 1 
       2203 1 2 1 1 130 ASN HA   . 132 . HA   1 1 
       2204 1 1 1 1 129 ALA HA   . 131 . HA   1 1 
       2204 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2205 1 1 1 1 129 ALA HA   . 131 . HA   1 1 
       2205 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2206 1 1 1 1 129 ALA MB   . 131 . HB*  1 1 
       2206 1 2 1 1 130 ASN H    . 132 . HN   1 1 
       2207 1 1 1 1 129 ALA MB   . 131 . HB*  1 1 
       2207 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2208 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2208 1 2 1 1 130 ASN HB2  . 132 . HB2  1 1 
       2209 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2209 1 2 1 1 130 ASN HB3  . 132 . HB1  1 1 
       2210 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2210 1 2 1 1 130 ASN QD   . 132 . HD2* 1 1 
       2211 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2211 1 2 1 1 131 PRO HD2  . 133 . HD2  1 1 
       2212 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2212 1 2 1 1 131 PRO QD   . 133 . HD*  1 1 
       2213 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2213 1 2 1 1 131 PRO HD3  . 133 . HD1  1 1 
       2214 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2214 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2215 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2215 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2216 1 1 1 1 130 ASN H    . 132 . HN   1 1 
       2216 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2217 1 1 1 1 130 ASN HB3  . 132 . HB1  1 1 
       2217 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2218 1 1 1 1 130 ASN HB3  . 132 . HB1  1 1 
       2218 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2219 1 1 1 1 130 ASN HB3  . 132 . HB1  1 1 
       2219 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2220 1 1 1 1 130 ASN QD   . 132 . HD2* 1 1 
       2220 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2221 1 1 1 1 130 ASN QD   . 132 . HD2* 1 1 
       2221 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2222 1 1 1 1 130 ASN HD21 . 132 . HD21 1 1 
       2222 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2223 1 1 1 1 130 ASN HD22 . 132 . HD22 1 1 
       2223 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2224 1 1 1 1 131 PRO HA   . 133 . HA   1 1 
       2224 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2225 1 1 1 1 131 PRO HA   . 133 . HA   1 1 
       2225 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2226 1 1 1 1 131 PRO HA   . 133 . HA   1 1 
       2226 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2227 1 1 1 1 131 PRO HA   . 133 . HA   1 1 
       2227 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2228 1 1 1 1 131 PRO HA   . 133 . HA   1 1 
       2228 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2229 1 1 1 1 131 PRO QB   . 133 . HB*  1 1 
       2229 1 2 1 1 132 ARG H    . 134 . HN   1 1 
       2230 1 1 1 1 131 PRO QB   . 133 . HB*  1 1 
       2230 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2231 1 1 1 1 131 PRO QB   . 133 . HB*  1 1 
       2231 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2232 1 1 1 1 131 PRO QB   . 133 . HB*  1 1 
       2232 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2233 1 1 1 1 131 PRO HB2  . 133 . HB2  1 1 
       2233 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2234 1 1 1 1 131 PRO HB2  . 133 . HB2  1 1 
       2234 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2235 1 1 1 1 131 PRO HB2  . 133 . HB2  1 1 
       2235 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2236 1 1 1 1 131 PRO HB3  . 133 . HB1  1 1 
       2236 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2237 1 1 1 1 131 PRO HB3  . 133 . HB1  1 1 
       2237 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2238 1 1 1 1 131 PRO HB3  . 133 . HB1  1 1 
       2238 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2239 1 1 1 1 131 PRO HD2  . 133 . HD2  1 1 
       2239 1 2 1 1 132 ARG H    . 134 . HN   1 1 
       2240 1 1 1 1 131 PRO HD3  . 133 . HD1  1 1 
       2240 1 2 1 1 132 ARG H    . 134 . HN   1 1 
       2241 1 1 1 1 131 PRO QG   . 133 . HG*  1 1 
       2241 1 2 1 1 132 ARG H    . 134 . HN   1 1 
       2242 1 1 1 1 131 PRO QG   . 133 . HG*  1 1 
       2242 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2243 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2243 1 2 1 1 132 ARG HB2  . 134 . HB2  1 1 
       2244 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2244 1 2 1 1 132 ARG QB   . 134 . HB*  1 1 
       2245 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2245 1 2 1 1 132 ARG HB3  . 134 . HB1  1 1 
       2246 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2246 1 2 1 1 132 ARG HE   . 134 . HE   1 1 
       2247 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2247 1 2 1 1 132 ARG HG2  . 134 . HG2  1 1 
       2248 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2248 1 2 1 1 132 ARG QG   . 134 . HG*  1 1 
       2249 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2249 1 2 1 1 132 ARG HG3  . 134 . HG1  1 1 
       2250 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2250 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2251 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2251 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2252 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2252 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2253 1 1 1 1 132 ARG H    . 134 . HN   1 1 
       2253 1 2 1 1 135 PHE H    . 137 . HN   1 1 
       2254 1 1 1 1 132 ARG HA   . 134 . HA   1 1 
       2254 1 2 1 1 132 ARG HE   . 134 . HE   1 1 
       2255 1 1 1 1 132 ARG HA   . 134 . HA   1 1 
       2255 1 2 1 1 135 PHE H    . 137 . HN   1 1 
       2256 1 1 1 1 132 ARG HA   . 134 . HA   1 1 
       2256 1 2 1 1 135 PHE HB3  . 137 . HB1  1 1 
       2257 1 1 1 1 132 ARG HA   . 134 . HA   1 1 
       2257 1 2 1 1 135 PHE QD   . 137 . HD*  1 1 
       2258 1 1 1 1 132 ARG QB   . 134 . HB*  1 1 
       2258 1 2 1 1 132 ARG HE   . 134 . HE   1 1 
       2259 1 1 1 1 132 ARG QB   . 134 . HB*  1 1 
       2259 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2260 1 1 1 1 132 ARG HB2  . 134 . HB2  1 1 
       2260 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2261 1 1 1 1 132 ARG HB3  . 134 . HB1  1 1 
       2261 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2262 1 1 1 1 132 ARG QD   . 134 . HD*  1 1 
       2262 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2263 1 1 1 1 132 ARG QD   . 134 . HD*  1 1 
       2263 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       2264 1 1 1 1 132 ARG HE   . 134 . HE   1 1 
       2264 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2265 1 1 1 1 132 ARG QG   . 134 . HG*  1 1 
       2265 1 2 1 1 133 ALA H    . 135 . HN   1 1 
       2266 1 1 1 1 132 ARG QG   . 134 . HG*  1 1 
       2266 1 2 1 1 135 PHE QD   . 137 . HD*  1 1 
       2267 1 1 1 1 132 ARG QG   . 134 . HG*  1 1 
       2267 1 2 1 1 179 TRP HH2  . 181 . HH2  1 1 
       2268 1 1 1 1 132 ARG QG   . 134 . HG*  1 1 
       2268 1 2 1 1 179 TRP HZ2  . 181 . HZ2  1 1 
       2269 1 1 1 1 132 ARG HG2  . 134 . HG2  1 1 
       2269 1 2 1 1 179 TRP HZ3  . 181 . HZ3  1 1 
       2270 1 1 1 1 132 ARG HG3  . 134 . HG1  1 1 
       2270 1 2 1 1 179 TRP HZ3  . 181 . HZ3  1 1 
       2271 1 1 1 1 133 ALA H    . 135 . HN   1 1 
       2271 1 2 1 1 133 ALA MB   . 135 . HB*  1 1 
       2272 1 1 1 1 133 ALA H    . 135 . HN   1 1 
       2272 1 2 1 1 134 TYR HB2  . 136 . HB2  1 1 
       2273 1 1 1 1 133 ALA H    . 135 . HN   1 1 
       2273 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2274 1 1 1 1 133 ALA H    . 135 . HN   1 1 
       2274 1 2 1 1 135 PHE H    . 137 . HN   1 1 
       2275 1 1 1 1 133 ALA H    . 135 . HN   1 1 
       2275 1 2 1 1 135 PHE HB3  . 137 . HB1  1 1 
       2276 1 1 1 1 133 ALA H    . 135 . HN   1 1 
       2276 1 2 1 1 136 LEU H    . 138 . HN   1 1 
       2277 1 1 1 1 133 ALA HA   . 135 . HA   1 1 
       2277 1 2 1 1 136 LEU QB   . 138 . HB*  1 1 
       2278 1 1 1 1 133 ALA HA   . 135 . HA   1 1 
       2278 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       2279 1 1 1 1 133 ALA MB   . 135 . HB*  1 1 
       2279 1 2 1 1 134 TYR H    . 136 . HN   1 1 
       2280 1 1 1 1 133 ALA MB   . 135 . HB*  1 1 
       2280 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2281 1 1 1 1 133 ALA MB   . 135 . HB*  1 1 
       2281 1 2 1 1 135 PHE H    . 137 . HN   1 1 
       2282 1 1 1 1 133 ALA MB   . 135 . HB*  1 1 
       2282 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2283 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2283 1 2 1 1 134 TYR HB2  . 136 . HB2  1 1 
       2284 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2284 1 2 1 1 134 TYR HB3  . 136 . HB1  1 1 
       2285 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2285 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2286 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2286 1 2 1 1 135 PHE H    . 137 . HN   1 1 
       2287 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2287 1 2 1 1 135 PHE HB3  . 137 . HB1  1 1 
       2288 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2288 1 2 1 1 136 LEU H    . 138 . HN   1 1 
       2289 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2289 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       2290 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2290 1 2 1 1 137 GLN QB   . 139 . HB*  1 1 
       2291 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2291 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2292 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2292 1 2 1 1 161 LYS HB3  . 163 . HB1  1 1 
       2293 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2293 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2294 1 1 1 1 134 TYR H    . 136 . HN   1 1 
       2294 1 2 1 1 162 SER HA   . 164 . HA   1 1 
       2295 1 1 1 1 134 TYR HA   . 136 . HA   1 1 
       2295 1 2 1 1 134 TYR QD   . 136 . HD*  1 1 
       2296 1 1 1 1 134 TYR HA   . 136 . HA   1 1 
       2296 1 2 1 1 134 TYR QE   . 136 . HE*  1 1 
       2297 1 1 1 1 134 TYR HA   . 136 . HA   1 1 
       2297 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2298 1 1 1 1 134 TYR HA   . 136 . HA   1 1 
       2298 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2299 1 1 1 1 134 TYR HB2  . 136 . HB2  1 1 
       2299 1 2 1 1 135 PHE H    . 137 . HN   1 1 
       2300 1 1 1 1 134 TYR HB2  . 136 . HB2  1 1 
       2300 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2301 1 1 1 1 134 TYR HB2  . 136 . HB2  1 1 
       2301 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2302 1 1 1 1 134 TYR HB3  . 136 . HB1  1 1 
       2302 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2303 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2303 1 2 1 1 135 PHE H    . 137 . HN   1 1 
       2304 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2304 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2305 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2305 1 2 1 1 158 PHE HA   . 160 . HA   1 1 
       2306 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2306 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2307 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2307 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2308 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2308 1 2 1 1 158 PHE HZ   . 160 . HZ   1 1 
       2309 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2309 1 2 1 1 161 LYS HB2  . 163 . HB2  1 1 
       2310 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2310 1 2 1 1 161 LYS HB3  . 163 . HB1  1 1 
       2311 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2311 1 2 1 1 161 LYS QD   . 163 . HD*  1 1 
       2312 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2312 1 2 1 1 161 LYS QG   . 163 . HG*  1 1 
       2313 1 1 1 1 134 TYR QD   . 136 . HD*  1 1 
       2313 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2314 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2314 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2315 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2315 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2316 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2316 1 2 1 1 158 PHE HZ   . 160 . HZ   1 1 
       2317 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2317 1 2 1 1 161 LYS HD2  . 163 . HD2  1 1 
       2318 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2318 1 2 1 1 161 LYS QD   . 163 . HD*  1 1 
       2319 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2319 1 2 1 1 161 LYS HD3  . 163 . HD1  1 1 
       2320 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2320 1 2 1 1 161 LYS HE2  . 163 . HE2  1 1 
       2321 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2321 1 2 1 1 161 LYS QE   . 163 . HE*  1 1 
       2322 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2322 1 2 1 1 161 LYS HE3  . 163 . HE1  1 1 
       2323 1 1 1 1 134 TYR QE   . 136 . HE*  1 1 
       2323 1 2 1 1 161 LYS QG   . 163 . HG*  1 1 
       2324 1 1 1 1 135 PHE H    . 137 . HN   1 1 
       2324 1 2 1 1 135 PHE HB2  . 137 . HB2  1 1 
       2325 1 1 1 1 135 PHE H    . 137 . HN   1 1 
       2325 1 2 1 1 135 PHE HB3  . 137 . HB1  1 1 
       2326 1 1 1 1 135 PHE H    . 137 . HN   1 1 
       2326 1 2 1 1 135 PHE QD   . 137 . HD*  1 1 
       2327 1 1 1 1 135 PHE H    . 137 . HN   1 1 
       2327 1 2 1 1 136 LEU H    . 138 . HN   1 1 
       2328 1 1 1 1 135 PHE H    . 137 . HN   1 1 
       2328 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2329 1 1 1 1 135 PHE HA   . 137 . HA   1 1 
       2329 1 2 1 1 135 PHE QD   . 137 . HD*  1 1 
       2330 1 1 1 1 135 PHE HA   . 137 . HA   1 1 
       2330 1 2 1 1 135 PHE QE   . 137 . HE*  1 1 
       2331 1 1 1 1 135 PHE HA   . 137 . HA   1 1 
       2331 1 2 1 1 138 ALA MB   . 140 . HB*  1 1 
       2332 1 1 1 1 135 PHE HA   . 137 . HA   1 1 
       2332 1 2 1 1 139 GLN H    . 141 . HN   1 1 
       2333 1 1 1 1 135 PHE HB2  . 137 . HB2  1 1 
       2333 1 2 1 1 136 LEU H    . 138 . HN   1 1 
       2334 1 1 1 1 135 PHE HB2  . 137 . HB2  1 1 
       2334 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2335 1 1 1 1 135 PHE HB3  . 137 . HB1  1 1 
       2335 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2336 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2336 1 2 1 1 136 LEU H    . 138 . HN   1 1 
       2337 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2337 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       2338 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2338 1 2 1 1 136 LEU HG   . 138 . HG   1 1 
       2339 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2339 1 2 1 1 138 ALA MB   . 140 . HB*  1 1 
       2340 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2340 1 2 1 1 139 GLN H    . 141 . HN   1 1 
       2341 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2341 1 2 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2342 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2342 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2343 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2343 1 2 1 1 183 GLN QB   . 185 . HB*  1 1 
       2344 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2344 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       2345 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2345 1 2 1 1 184 ALA HA   . 186 . HA   1 1 
       2346 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2346 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2347 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2347 1 2 1 1 187 LEU HB2  . 189 . HB2  1 1 
       2348 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2348 1 2 1 1 187 LEU HB3  . 189 . HB1  1 1 
       2349 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2349 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2350 1 1 1 1 135 PHE QD   . 137 . HD*  1 1 
       2350 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2351 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2351 1 2 1 1 136 LEU MD1  . 138 . HD1* 1 1 
       2352 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2352 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       2353 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2353 1 2 1 1 136 LEU MD2  . 138 . HD2* 1 1 
       2354 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2354 1 2 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2355 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2355 1 2 1 1 183 GLN HA   . 185 . HA   1 1 
       2356 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2356 1 2 1 1 183 GLN HB2  . 185 . HB2  1 1 
       2357 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2357 1 2 1 1 183 GLN QB   . 185 . HB*  1 1 
       2358 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2358 1 2 1 1 183 GLN HB3  . 185 . HB1  1 1 
       2359 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2359 1 2 1 1 183 GLN HG2  . 185 . HG2  1 1 
       2360 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2360 1 2 1 1 183 GLN QG   . 185 . HG*  1 1 
       2361 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2361 1 2 1 1 183 GLN HG3  . 185 . HG1  1 1 
       2362 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2362 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       2363 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2363 1 2 1 1 184 ALA HA   . 186 . HA   1 1 
       2364 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2364 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2365 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2365 1 2 1 1 187 LEU HB2  . 189 . HB2  1 1 
       2366 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2366 1 2 1 1 187 LEU HB3  . 189 . HB1  1 1 
       2367 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2367 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2368 1 1 1 1 135 PHE QE   . 137 . HE*  1 1 
       2368 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2369 1 1 1 1 136 LEU H    . 138 . HN   1 1 
       2369 1 2 1 1 136 LEU QB   . 138 . HB*  1 1 
       2370 1 1 1 1 136 LEU H    . 138 . HN   1 1 
       2370 1 2 1 1 136 LEU MD1  . 138 . HD1* 1 1 
       2371 1 1 1 1 136 LEU H    . 138 . HN   1 1 
       2371 1 2 1 1 136 LEU MD2  . 138 . HD2* 1 1 
       2372 1 1 1 1 136 LEU H    . 138 . HN   1 1 
       2372 1 2 1 1 136 LEU HG   . 138 . HG   1 1 
       2373 1 1 1 1 136 LEU H    . 138 . HN   1 1 
       2373 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2374 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2374 1 2 1 1 136 LEU MD1  . 138 . HD1* 1 1 
       2375 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2375 1 2 1 1 136 LEU QD   . 138 . HD*  1 1 
       2376 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2376 1 2 1 1 136 LEU MD2  . 138 . HD2* 1 1 
       2377 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2377 1 2 1 1 139 GLN H    . 141 . HN   1 1 
       2378 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2378 1 2 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2379 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2379 1 2 1 1 139 GLN HB3  . 141 . HB1  1 1 
       2380 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2380 1 2 1 1 139 GLN HE21 . 141 . HE21 1 1 
       2381 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2381 1 2 1 1 139 GLN HE22 . 141 . HE22 1 1 
       2382 1 1 1 1 136 LEU HA   . 138 . HA   1 1 
       2382 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2383 1 1 1 1 136 LEU QB   . 138 . HB*  1 1 
       2383 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2384 1 1 1 1 136 LEU QD   . 138 . HD*  1 1 
       2384 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2385 1 1 1 1 136 LEU QD   . 138 . HD*  1 1 
       2385 1 2 1 1 139 GLN HE21 . 141 . HE21 1 1 
       2386 1 1 1 1 136 LEU QD   . 138 . HD*  1 1 
       2386 1 2 1 1 139 GLN HE22 . 141 . HE22 1 1 
       2387 1 1 1 1 136 LEU QD   . 138 . HD*  1 1 
       2387 1 2 1 1 139 GLN QG   . 141 . HG*  1 1 
       2388 1 1 1 1 136 LEU QD   . 138 . HD*  1 1 
       2388 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2389 1 1 1 1 136 LEU QD   . 138 . HD*  1 1 
       2389 1 2 1 1 179 TRP HH2  . 181 . HH2  1 1 
       2390 1 1 1 1 136 LEU MD1  . 138 . HD1* 1 1 
       2390 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2391 1 1 1 1 136 LEU MD2  . 138 . HD2* 1 1 
       2391 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2392 1 1 1 1 136 LEU HG   . 138 . HG   1 1 
       2392 1 2 1 1 137 GLN H    . 139 . HN   1 1 
       2393 1 1 1 1 137 GLN H    . 139 . HN   1 1 
       2393 1 2 1 1 137 GLN HB2  . 139 . HB2  1 1 
       2394 1 1 1 1 137 GLN H    . 139 . HN   1 1 
       2394 1 2 1 1 137 GLN QB   . 139 . HB*  1 1 
       2395 1 1 1 1 137 GLN H    . 139 . HN   1 1 
       2395 1 2 1 1 137 GLN HB3  . 139 . HB1  1 1 
       2396 1 1 1 1 137 GLN H    . 139 . HN   1 1 
       2396 1 2 1 1 138 ALA H    . 140 . HN   1 1 
       2397 1 1 1 1 137 GLN H    . 139 . HN   1 1 
       2397 1 2 1 1 138 ALA MB   . 140 . HB*  1 1 
       2398 1 1 1 1 137 GLN H    . 139 . HN   1 1 
       2398 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2399 1 1 1 1 137 GLN H    . 139 . HN   1 1 
       2399 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2400 1 1 1 1 137 GLN HA   . 139 . HA   1 1 
       2400 1 2 1 1 137 GLN HE21 . 139 . HE21 1 1 
       2401 1 1 1 1 137 GLN HA   . 139 . HA   1 1 
       2401 1 2 1 1 137 GLN HE22 . 139 . HE22 1 1 
       2402 1 1 1 1 137 GLN HA   . 139 . HA   1 1 
       2402 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2403 1 1 1 1 137 GLN QB   . 139 . HB*  1 1 
       2403 1 2 1 1 138 ALA H    . 140 . HN   1 1 
       2404 1 1 1 1 137 GLN QB   . 139 . HB*  1 1 
       2404 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2405 1 1 1 1 137 GLN QB   . 139 . HB*  1 1 
       2405 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2406 1 1 1 1 137 GLN QE   . 139 . HE2* 1 1 
       2406 1 2 1 1 140 SER HB3  . 142 . HB1  1 1 
       2407 1 1 1 1 137 GLN QE   . 139 . HE2* 1 1 
       2407 1 2 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2408 1 1 1 1 137 GLN QE   . 139 . HE2* 1 1 
       2408 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2409 1 1 1 1 137 GLN QE   . 139 . HE2* 1 1 
       2409 1 2 1 1 158 PHE HZ   . 160 . HZ   1 1 
       2410 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 
       2410 1 2 1 1 140 SER HB3  . 142 . HB1  1 1 
       2411 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 
       2411 1 2 1 1 141 LEU H    . 143 . HN   1 1 
       2412 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 
       2412 1 2 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2413 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 
       2413 1 2 1 1 141 LEU HG   . 143 . HG   1 1 
       2414 1 1 1 1 137 GLN HE21 . 139 . HE21 1 1 
       2414 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2415 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 
       2415 1 2 1 1 140 SER HB3  . 142 . HB1  1 1 
       2416 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 
       2416 1 2 1 1 141 LEU H    . 143 . HN   1 1 
       2417 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 
       2417 1 2 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2418 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 
       2418 1 2 1 1 141 LEU HG   . 143 . HG   1 1 
       2419 1 1 1 1 137 GLN HE22 . 139 . HE22 1 1 
       2419 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2420 1 1 1 1 137 GLN QG   . 139 . HG*  1 1 
       2420 1 2 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2421 1 1 1 1 137 GLN QG   . 139 . HG*  1 1 
       2421 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2422 1 1 1 1 137 GLN QG   . 139 . HG*  1 1 
       2422 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2423 1 1 1 1 137 GLN HG2  . 139 . HG2  1 1 
       2423 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2424 1 1 1 1 137 GLN HG3  . 139 . HG1  1 1 
       2424 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2425 1 1 1 1 138 ALA H    . 140 . HN   1 1 
       2425 1 2 1 1 138 ALA MB   . 140 . HB*  1 1 
       2426 1 1 1 1 138 ALA H    . 140 . HN   1 1 
       2426 1 2 1 1 139 GLN H    . 141 . HN   1 1 
       2427 1 1 1 1 138 ALA H    . 140 . HN   1 1 
       2427 1 2 1 1 158 PHE HB2  . 160 . HB2  1 1 
       2428 1 1 1 1 138 ALA H    . 140 . HN   1 1 
       2428 1 2 1 1 158 PHE HB3  . 160 . HB1  1 1 
       2429 1 1 1 1 138 ALA HA   . 140 . HA   1 1 
       2429 1 2 1 1 141 LEU QB   . 143 . HB*  1 1 
       2430 1 1 1 1 138 ALA HA   . 140 . HA   1 1 
       2430 1 2 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2431 1 1 1 1 138 ALA HA   . 140 . HA   1 1 
       2431 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2432 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2432 1 2 1 1 139 GLN H    . 141 . HN   1 1 
       2433 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2433 1 2 1 1 155 ALA HA   . 157 . HA   1 1 
       2434 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2434 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2435 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2435 1 2 1 1 158 PHE HB2  . 160 . HB2  1 1 
       2436 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2436 1 2 1 1 158 PHE HB3  . 160 . HB1  1 1 
       2437 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2437 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2438 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2438 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2439 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2439 1 2 1 1 159 ALA HA   . 161 . HA   1 1 
       2440 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2440 1 2 1 1 187 LEU HB3  . 189 . HB1  1 1 
       2441 1 1 1 1 138 ALA MB   . 140 . HB*  1 1 
       2441 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2442 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2442 1 2 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2443 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2443 1 2 1 1 139 GLN HB3  . 141 . HB1  1 1 
       2444 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2444 1 2 1 1 139 GLN HE21 . 141 . HE21 1 1 
       2445 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2445 1 2 1 1 139 GLN HG2  . 141 . HG2  1 1 
       2446 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2446 1 2 1 1 139 GLN QG   . 141 . HG*  1 1 
       2447 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2447 1 2 1 1 139 GLN HG3  . 141 . HG1  1 1 
       2448 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2448 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2449 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2449 1 2 1 1 140 SER HA   . 142 . HA   1 1 
       2450 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2450 1 2 1 1 140 SER HB2  . 142 . HB2  1 1 
       2451 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2451 1 2 1 1 140 SER HB3  . 142 . HB1  1 1 
       2452 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2452 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2453 1 1 1 1 139 GLN H    . 141 . HN   1 1 
       2453 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2454 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2454 1 2 1 1 139 GLN HG2  . 141 . HG2  1 1 
       2455 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2455 1 2 1 1 139 GLN QG   . 141 . HG*  1 1 
       2456 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2456 1 2 1 1 139 GLN HG3  . 141 . HG1  1 1 
       2457 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2457 1 2 1 1 142 LEU H    . 144 . HN   1 1 
       2458 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2458 1 2 1 1 142 LEU HB3  . 144 . HB1  1 1 
       2459 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2459 1 2 1 1 143 TYR H    . 145 . HN   1 1 
       2460 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2460 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2461 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2461 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2462 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2462 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2463 1 1 1 1 139 GLN HA   . 141 . HA   1 1 
       2463 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2464 1 1 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2464 1 2 1 1 139 GLN HE22 . 141 . HE22 1 1 
       2465 1 1 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2465 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2466 1 1 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2466 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2467 1 1 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2467 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2468 1 1 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2468 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2469 1 1 1 1 139 GLN HB2  . 141 . HB2  1 1 
       2469 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2470 1 1 1 1 139 GLN HB3  . 141 . HB1  1 1 
       2470 1 2 1 1 139 GLN HE22 . 141 . HE22 1 1 
       2471 1 1 1 1 139 GLN HB3  . 141 . HB1  1 1 
       2471 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2472 1 1 1 1 139 GLN HB3  . 141 . HB1  1 1 
       2472 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2473 1 1 1 1 139 GLN HB3  . 141 . HB1  1 1 
       2473 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2474 1 1 1 1 139 GLN QG   . 141 . HG*  1 1 
       2474 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2475 1 1 1 1 139 GLN QG   . 141 . HG*  1 1 
       2475 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2476 1 1 1 1 139 GLN QG   . 141 . HG*  1 1 
       2476 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2477 1 1 1 1 139 GLN HG2  . 141 . HG2  1 1 
       2477 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2478 1 1 1 1 139 GLN HG2  . 141 . HG2  1 1 
       2478 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2479 1 1 1 1 139 GLN HG2  . 141 . HG2  1 1 
       2479 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2480 1 1 1 1 139 GLN HG3  . 141 . HG1  1 1 
       2480 1 2 1 1 140 SER H    . 142 . HN   1 1 
       2481 1 1 1 1 139 GLN HG3  . 141 . HG1  1 1 
       2481 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2482 1 1 1 1 139 GLN HG3  . 141 . HG1  1 1 
       2482 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2483 1 1 1 1 140 SER H    . 142 . HN   1 1 
       2483 1 2 1 1 140 SER HB2  . 142 . HB2  1 1 
       2484 1 1 1 1 140 SER H    . 142 . HN   1 1 
       2484 1 2 1 1 140 SER HB3  . 142 . HB1  1 1 
       2485 1 1 1 1 140 SER H    . 142 . HN   1 1 
       2485 1 2 1 1 141 LEU H    . 143 . HN   1 1 
       2486 1 1 1 1 140 SER H    . 142 . HN   1 1 
       2486 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2487 1 1 1 1 140 SER HA   . 142 . HA   1 1 
       2487 1 2 1 1 143 TYR H    . 145 . HN   1 1 
       2488 1 1 1 1 140 SER HA   . 142 . HA   1 1 
       2488 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2489 1 1 1 1 140 SER HB3  . 142 . HB1  1 1 
       2489 1 2 1 1 141 LEU H    . 143 . HN   1 1 
       2490 1 1 1 1 141 LEU H    . 143 . HN   1 1 
       2490 1 2 1 1 141 LEU QB   . 143 . HB*  1 1 
       2491 1 1 1 1 141 LEU H    . 143 . HN   1 1 
       2491 1 2 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2492 1 1 1 1 141 LEU H    . 143 . HN   1 1 
       2492 1 2 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2493 1 1 1 1 141 LEU H    . 143 . HN   1 1 
       2493 1 2 1 1 141 LEU HG   . 143 . HG   1 1 
       2494 1 1 1 1 141 LEU H    . 143 . HN   1 1 
       2494 1 2 1 1 142 LEU H    . 144 . HN   1 1 
       2495 1 1 1 1 141 LEU H    . 143 . HN   1 1 
       2495 1 2 1 1 144 THR HG1  . 146 . HG1  1 1 
       2496 1 1 1 1 141 LEU HA   . 143 . HA   1 1 
       2496 1 2 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2497 1 1 1 1 141 LEU HA   . 143 . HA   1 1 
       2497 1 2 1 1 143 TYR H    . 145 . HN   1 1 
       2498 1 1 1 1 141 LEU HA   . 143 . HA   1 1 
       2498 1 2 1 1 144 THR H    . 146 . HN   1 1 
       2499 1 1 1 1 141 LEU HA   . 143 . HA   1 1 
       2499 1 2 1 1 144 THR HG1  . 146 . HG1  1 1 
       2500 1 1 1 1 141 LEU HA   . 143 . HA   1 1 
       2500 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2501 1 1 1 1 141 LEU QB   . 143 . HB*  1 1 
       2501 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2502 1 1 1 1 141 LEU QB   . 143 . HB*  1 1 
       2502 1 2 1 1 155 ALA H    . 157 . HN   1 1 
       2503 1 1 1 1 141 LEU HB2  . 143 . HB2  1 1 
       2503 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2504 1 1 1 1 141 LEU HB2  . 143 . HB2  1 1 
       2504 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2505 1 1 1 1 141 LEU HB3  . 143 . HB1  1 1 
       2505 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2506 1 1 1 1 141 LEU HB3  . 143 . HB1  1 1 
       2506 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2507 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2507 1 2 1 1 142 LEU H    . 144 . HN   1 1 
       2508 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2508 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2509 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2509 1 2 1 1 154 LYS H    . 156 . HN   1 1 
       2510 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2510 1 2 1 1 154 LYS QB   . 156 . HB*  1 1 
       2511 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2511 1 2 1 1 155 ALA H    . 157 . HN   1 1 
       2512 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2512 1 2 1 1 155 ALA HA   . 157 . HA   1 1 
       2513 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2513 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2514 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2514 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2515 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2515 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2516 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2516 1 2 1 1 158 PHE HZ   . 160 . HZ   1 1 
       2517 1 1 1 1 141 LEU MD1  . 143 . HD1* 1 1 
       2517 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2518 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2518 1 2 1 1 144 THR MG   . 146 . HG2* 1 1 
       2519 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2519 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2520 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2520 1 2 1 1 150 GLY QA   . 152 . HA*  1 1 
       2521 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2521 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2522 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2522 1 2 1 1 154 LYS H    . 156 . HN   1 1 
       2523 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2523 1 2 1 1 154 LYS HA   . 156 . HA   1 1 
       2524 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2524 1 2 1 1 154 LYS QB   . 156 . HB*  1 1 
       2525 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2525 1 2 1 1 154 LYS HG2  . 156 . HG2  1 1 
       2526 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2526 1 2 1 1 154 LYS HG3  . 156 . HG1  1 1 
       2527 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2527 1 2 1 1 155 ALA HA   . 157 . HA   1 1 
       2528 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2528 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2529 1 1 1 1 141 LEU MD2  . 143 . HD2* 1 1 
       2529 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2530 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2530 1 2 1 1 142 LEU HB2  . 144 . HB2  1 1 
       2531 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2531 1 2 1 1 142 LEU HB3  . 144 . HB1  1 1 
       2532 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2532 1 2 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2533 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2533 1 2 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2534 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2534 1 2 1 1 142 LEU HG   . 144 . HG   1 1 
       2535 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2535 1 2 1 1 143 TYR H    . 145 . HN   1 1 
       2536 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2536 1 2 1 1 144 THR H    . 146 . HN   1 1 
       2537 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2537 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2538 1 1 1 1 142 LEU H    . 144 . HN   1 1 
       2538 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2539 1 1 1 1 142 LEU HA   . 144 . HA   1 1 
       2539 1 2 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2540 1 1 1 1 142 LEU HA   . 144 . HA   1 1 
       2540 1 2 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2541 1 1 1 1 142 LEU HA   . 144 . HA   1 1 
       2541 1 2 1 1 144 THR H    . 146 . HN   1 1 
       2542 1 1 1 1 142 LEU HA   . 144 . HA   1 1 
       2542 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2543 1 1 1 1 142 LEU HA   . 144 . HA   1 1 
       2543 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2544 1 1 1 1 142 LEU HB2  . 144 . HB2  1 1 
       2544 1 2 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2545 1 1 1 1 142 LEU HB2  . 144 . HB2  1 1 
       2545 1 2 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2546 1 1 1 1 142 LEU HB3  . 144 . HB1  1 1 
       2546 1 2 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2547 1 1 1 1 142 LEU HB3  . 144 . HB1  1 1 
       2547 1 2 1 1 143 TYR H    . 145 . HN   1 1 
       2548 1 1 1 1 142 LEU HB3  . 144 . HB1  1 1 
       2548 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2549 1 1 1 1 142 LEU HB3  . 144 . HB1  1 1 
       2549 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2550 1 1 1 1 142 LEU HB3  . 144 . HB1  1 1 
       2550 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2551 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2551 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2552 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2552 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2553 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2553 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2554 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2554 1 2 1 1 152 LYS HA   . 154 . HA   1 1 
       2555 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2555 1 2 1 1 152 LYS QB   . 154 . HB*  1 1 
       2556 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2556 1 2 1 1 152 LYS QD   . 154 . HD*  1 1 
       2557 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2557 1 2 1 1 153 ASP H    . 155 . HN   1 1 
       2558 1 1 1 1 142 LEU MD1  . 144 . HD1* 1 1 
       2558 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2559 1 1 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2559 1 2 1 1 143 TYR H    . 145 . HN   1 1 
       2560 1 1 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2560 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2561 1 1 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2561 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2562 1 1 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2562 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2563 1 1 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2563 1 2 1 1 190 LEU HB2  . 192 . HB2  1 1 
       2564 1 1 1 1 142 LEU MD2  . 144 . HD2* 1 1 
       2564 1 2 1 1 190 LEU HB3  . 192 . HB1  1 1 
       2565 1 1 1 1 142 LEU HG   . 144 . HG   1 1 
       2565 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2566 1 1 1 1 143 TYR H    . 145 . HN   1 1 
       2566 1 2 1 1 143 TYR HB2  . 145 . HB2  1 1 
       2567 1 1 1 1 143 TYR H    . 145 . HN   1 1 
       2567 1 2 1 1 143 TYR QB   . 145 . HB*  1 1 
       2568 1 1 1 1 143 TYR H    . 145 . HN   1 1 
       2568 1 2 1 1 143 TYR HB3  . 145 . HB1  1 1 
       2569 1 1 1 1 143 TYR H    . 145 . HN   1 1 
       2569 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2570 1 1 1 1 143 TYR H    . 145 . HN   1 1 
       2570 1 2 1 1 143 TYR QE   . 145 . HE*  1 1 
       2571 1 1 1 1 143 TYR H    . 145 . HN   1 1 
       2571 1 2 1 1 144 THR H    . 146 . HN   1 1 
       2572 1 1 1 1 143 TYR H    . 145 . HN   1 1 
       2572 1 2 1 1 144 THR HG1  . 146 . HG1  1 1 
       2573 1 1 1 1 143 TYR HA   . 145 . HA   1 1 
       2573 1 2 1 1 143 TYR QD   . 145 . HD*  1 1 
       2574 1 1 1 1 143 TYR QB   . 145 . HB*  1 1 
       2574 1 2 1 1 144 THR H    . 146 . HN   1 1 
       2575 1 1 1 1 143 TYR HB2  . 145 . HB2  1 1 
       2575 1 2 1 1 144 THR H    . 146 . HN   1 1 
       2576 1 1 1 1 143 TYR HB3  . 145 . HB1  1 1 
       2576 1 2 1 1 144 THR H    . 146 . HN   1 1 
       2577 1 1 1 1 143 TYR QD   . 145 . HD*  1 1 
       2577 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2578 1 1 1 1 143 TYR QE   . 145 . HE*  1 1 
       2578 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       2579 1 1 1 1 143 TYR QE   . 145 . HE*  1 1 
       2579 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2580 1 1 1 1 143 TYR QE   . 145 . HE*  1 1 
       2580 1 2 1 1 190 LEU HB3  . 192 . HB1  1 1 
       2581 1 1 1 1 144 THR H    . 146 . HN   1 1 
       2581 1 2 1 1 144 THR HB   . 146 . HB   1 1 
       2582 1 1 1 1 144 THR H    . 146 . HN   1 1 
       2582 1 2 1 1 144 THR HG1  . 146 . HG1  1 1 
       2583 1 1 1 1 144 THR H    . 146 . HN   1 1 
       2583 1 2 1 1 144 THR MG   . 146 . HG2* 1 1 
       2584 1 1 1 1 144 THR H    . 146 . HN   1 1 
       2584 1 2 1 1 145 PRO HD3  . 147 . HD1  1 1 
       2585 1 1 1 1 144 THR H    . 146 . HN   1 1 
       2585 1 2 1 1 150 GLY QA   . 152 . HA*  1 1 
       2586 1 1 1 1 144 THR H    . 146 . HN   1 1 
       2586 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2587 1 1 1 1 144 THR HA   . 146 . HA   1 1 
       2587 1 2 1 1 148 PHE QD   . 150 . HD*  1 1 
       2588 1 1 1 1 144 THR HA   . 146 . HA   1 1 
       2588 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2589 1 1 1 1 144 THR HG1  . 146 . HG1  1 1 
       2589 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2590 1 1 1 1 144 THR HG1  . 146 . HG1  1 1 
       2590 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2591 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2591 1 2 1 1 145 PRO HD2  . 147 . HD2  1 1 
       2592 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2592 1 2 1 1 145 PRO HD3  . 147 . HD1  1 1 
       2593 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2593 1 2 1 1 148 PHE H    . 150 . HN   1 1 
       2594 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2594 1 2 1 1 148 PHE HB2  . 150 . HB2  1 1 
       2595 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2595 1 2 1 1 148 PHE QB   . 150 . HB*  1 1 
       2596 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2596 1 2 1 1 148 PHE HB3  . 150 . HB1  1 1 
       2597 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2597 1 2 1 1 148 PHE QD   . 150 . HD*  1 1 
       2598 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2598 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2599 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2599 1 2 1 1 149 GLY H    . 151 . HN   1 1 
       2600 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2600 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2601 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2601 1 2 1 1 150 GLY QA   . 152 . HA*  1 1 
       2602 1 1 1 1 144 THR MG   . 146 . HG2* 1 1 
       2602 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2603 1 1 1 1 145 PRO HD2  . 147 . HD2  1 1 
       2603 1 2 1 1 148 PHE H    . 150 . HN   1 1 
       2604 1 1 1 1 145 PRO HD2  . 147 . HD2  1 1 
       2604 1 2 1 1 148 PHE QD   . 150 . HD*  1 1 
       2605 1 1 1 1 145 PRO HD2  . 147 . HD2  1 1 
       2605 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2606 1 1 1 1 145 PRO HD3  . 147 . HD1  1 1 
       2606 1 2 1 1 148 PHE QD   . 150 . HD*  1 1 
       2607 1 1 1 1 145 PRO HD3  . 147 . HD1  1 1 
       2607 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2608 1 1 1 1 145 PRO HG3  . 147 . HG1  1 1 
       2608 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2609 1 1 1 1 146 ALA HA   . 148 . HA   1 1 
       2609 1 2 1 1 149 GLY H    . 151 . HN   1 1 
       2610 1 1 1 1 146 ALA MB   . 148 . HB*  1 1 
       2610 1 2 1 1 149 GLY H    . 151 . HN   1 1 
       2611 1 1 1 1 147 GLN HA   . 149 . HA   1 1 
       2611 1 2 1 1 147 GLN HG2  . 149 . HG2  1 1 
       2612 1 1 1 1 147 GLN HA   . 149 . HA   1 1 
       2612 1 2 1 1 147 GLN QG   . 149 . HG*  1 1 
       2613 1 1 1 1 147 GLN HA   . 149 . HA   1 1 
       2613 1 2 1 1 147 GLN HG3  . 149 . HG1  1 1 
       2614 1 1 1 1 147 GLN QB   . 149 . HB*  1 1 
       2614 1 2 1 1 147 GLN QE   . 149 . HE2* 1 1 
       2615 1 1 1 1 147 GLN QB   . 149 . HB*  1 1 
       2615 1 2 1 1 148 PHE H    . 150 . HN   1 1 
       2616 1 1 1 1 147 GLN QB   . 149 . HB*  1 1 
       2616 1 2 1 1 148 PHE QD   . 150 . HD*  1 1 
       2617 1 1 1 1 147 GLN QB   . 149 . HB*  1 1 
       2617 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2618 1 1 1 1 147 GLN QB   . 149 . HB*  1 1 
       2618 1 2 1 1 148 PHE HZ   . 150 . HZ   1 1 
       2619 1 1 1 1 147 GLN QB   . 149 . HB*  1 1 
       2619 1 2 1 1 149 GLY H    . 151 . HN   1 1 
       2620 1 1 1 1 147 GLN HB2  . 149 . HB2  1 1 
       2620 1 2 1 1 148 PHE HZ   . 150 . HZ   1 1 
       2621 1 1 1 1 147 GLN HB3  . 149 . HB1  1 1 
       2621 1 2 1 1 148 PHE HZ   . 150 . HZ   1 1 
       2622 1 1 1 1 147 GLN QG   . 149 . HG*  1 1 
       2622 1 2 1 1 148 PHE QD   . 150 . HD*  1 1 
       2623 1 1 1 1 147 GLN QG   . 149 . HG*  1 1 
       2623 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2624 1 1 1 1 147 GLN QG   . 149 . HG*  1 1 
       2624 1 2 1 1 148 PHE HZ   . 150 . HZ   1 1 
       2625 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2625 1 2 1 1 148 PHE HB2  . 150 . HB2  1 1 
       2626 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2626 1 2 1 1 148 PHE QB   . 150 . HB*  1 1 
       2627 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2627 1 2 1 1 148 PHE HB3  . 150 . HB1  1 1 
       2628 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2628 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2629 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2629 1 2 1 1 149 GLY H    . 151 . HN   1 1 
       2630 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2630 1 2 1 1 149 GLY HA2  . 151 . HA2  1 1 
       2631 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2631 1 2 1 1 149 GLY QA   . 151 . HA*  1 1 
       2632 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2632 1 2 1 1 149 GLY HA3  . 151 . HA1  1 1 
       2633 1 1 1 1 148 PHE H    . 150 . HN   1 1 
       2633 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2634 1 1 1 1 148 PHE HA   . 150 . HA   1 1 
       2634 1 2 1 1 148 PHE QD   . 150 . HD*  1 1 
       2635 1 1 1 1 148 PHE HA   . 150 . HA   1 1 
       2635 1 2 1 1 148 PHE QE   . 150 . HE*  1 1 
       2636 1 1 1 1 148 PHE HA   . 150 . HA   1 1 
       2636 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2637 1 1 1 1 148 PHE QB   . 150 . HB*  1 1 
       2637 1 2 1 1 149 GLY H    . 151 . HN   1 1 
       2638 1 1 1 1 148 PHE QB   . 150 . HB*  1 1 
       2638 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2639 1 1 1 1 148 PHE HB2  . 150 . HB2  1 1 
       2639 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2640 1 1 1 1 148 PHE HB3  . 150 . HB1  1 1 
       2640 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2641 1 1 1 1 149 GLY H    . 151 . HN   1 1 
       2641 1 2 1 1 150 GLY H    . 152 . HN   1 1 
       2642 1 1 1 1 150 GLY H    . 152 . HN   1 1 
       2642 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2643 1 1 1 1 150 GLY H    . 152 . HN   1 1 
       2643 1 2 1 1 154 LYS HG3  . 156 . HG1  1 1 
       2644 1 1 1 1 150 GLY HA2  . 152 . HA2  1 1 
       2644 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2645 1 1 1 1 150 GLY HA3  . 152 . HA1  1 1 
       2645 1 2 1 1 151 GLY H    . 153 . HN   1 1 
       2646 1 1 1 1 151 GLY H    . 153 . HN   1 1 
       2646 1 2 1 1 152 LYS H    . 154 . HN   1 1 
       2647 1 1 1 1 151 GLY H    . 153 . HN   1 1 
       2647 1 2 1 1 154 LYS H    . 156 . HN   1 1 
       2648 1 1 1 1 151 GLY H    . 153 . HN   1 1 
       2648 1 2 1 1 154 LYS QB   . 156 . HB*  1 1 
       2649 1 1 1 1 151 GLY H    . 153 . HN   1 1 
       2649 1 2 1 1 154 LYS HG2  . 156 . HG2  1 1 
       2650 1 1 1 1 151 GLY H    . 153 . HN   1 1 
       2650 1 2 1 1 154 LYS HG3  . 156 . HG1  1 1 
       2651 1 1 1 1 151 GLY HA3  . 153 . HA1  1 1 
       2651 1 2 1 1 154 LYS H    . 156 . HN   1 1 
       2652 1 1 1 1 152 LYS HA   . 154 . HA   1 1 
       2652 1 2 1 1 155 ALA H    . 157 . HN   1 1 
       2653 1 1 1 1 152 LYS HA   . 154 . HA   1 1 
       2653 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2654 1 1 1 1 152 LYS QB   . 154 . HB*  1 1 
       2654 1 2 1 1 152 LYS QE   . 154 . HE*  1 1 
       2655 1 1 1 1 152 LYS QB   . 154 . HB*  1 1 
       2655 1 2 1 1 153 ASP H    . 155 . HN   1 1 
       2656 1 1 1 1 152 LYS QB   . 154 . HB*  1 1 
       2656 1 2 1 1 191 CYS HA   . 193 . HA   1 1 
       2657 1 1 1 1 152 LYS QD   . 154 . HD*  1 1 
       2657 1 2 1 1 153 ASP H    . 155 . HN   1 1 
       2658 1 1 1 1 152 LYS QG   . 154 . HG*  1 1 
       2658 1 2 1 1 153 ASP H    . 155 . HN   1 1 
       2659 1 1 1 1 152 LYS QG   . 154 . HG*  1 1 
       2659 1 2 1 1 191 CYS HA   . 193 . HA   1 1 
       2660 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2660 1 2 1 1 153 ASP HB2  . 155 . HB2  1 1 
       2661 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2661 1 2 1 1 153 ASP QB   . 155 . HB*  1 1 
       2662 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2662 1 2 1 1 153 ASP HB3  . 155 . HB1  1 1 
       2663 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2663 1 2 1 1 154 LYS H    . 156 . HN   1 1 
       2664 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2664 1 2 1 1 154 LYS HG2  . 156 . HG2  1 1 
       2665 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2665 1 2 1 1 155 ALA H    . 157 . HN   1 1 
       2666 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2666 1 2 1 1 156 LEU H    . 158 . HN   1 1 
       2667 1 1 1 1 153 ASP H    . 155 . HN   1 1 
       2667 1 2 1 1 156 LEU QD   . 158 . HD*  1 1 
       2668 1 1 1 1 153 ASP HA   . 155 . HA   1 1 
       2668 1 2 1 1 156 LEU H    . 158 . HN   1 1 
       2669 1 1 1 1 153 ASP HA   . 155 . HA   1 1 
       2669 1 2 1 1 156 LEU QB   . 158 . HB*  1 1 
       2670 1 1 1 1 153 ASP HA   . 155 . HA   1 1 
       2670 1 2 1 1 156 LEU QD   . 158 . HD*  1 1 
       2671 1 1 1 1 153 ASP HA   . 155 . HA   1 1 
       2671 1 2 1 1 156 LEU HG   . 158 . HG   1 1 
       2672 1 1 1 1 153 ASP HB2  . 155 . HB2  1 1 
       2672 1 2 1 1 154 LYS H    . 156 . HN   1 1 
       2673 1 1 1 1 153 ASP HB3  . 155 . HB1  1 1 
       2673 1 2 1 1 154 LYS H    . 156 . HN   1 1 
       2674 1 1 1 1 154 LYS H    . 156 . HN   1 1 
       2674 1 2 1 1 154 LYS QB   . 156 . HB*  1 1 
       2675 1 1 1 1 154 LYS H    . 156 . HN   1 1 
       2675 1 2 1 1 154 LYS QD   . 156 . HD*  1 1 
       2676 1 1 1 1 154 LYS H    . 156 . HN   1 1 
       2676 1 2 1 1 154 LYS QE   . 156 . HE*  1 1 
       2677 1 1 1 1 154 LYS H    . 156 . HN   1 1 
       2677 1 2 1 1 154 LYS HG2  . 156 . HG2  1 1 
       2678 1 1 1 1 154 LYS H    . 156 . HN   1 1 
       2678 1 2 1 1 154 LYS HG3  . 156 . HG1  1 1 
       2679 1 1 1 1 154 LYS H    . 156 . HN   1 1 
       2679 1 2 1 1 155 ALA H    . 157 . HN   1 1 
       2680 1 1 1 1 154 LYS H    . 156 . HN   1 1 
       2680 1 2 1 1 156 LEU H    . 158 . HN   1 1 
       2681 1 1 1 1 154 LYS HA   . 156 . HA   1 1 
       2681 1 2 1 1 154 LYS QD   . 156 . HD*  1 1 
       2682 1 1 1 1 154 LYS HA   . 156 . HA   1 1 
       2682 1 2 1 1 154 LYS HG2  . 156 . HG2  1 1 
       2683 1 1 1 1 154 LYS QB   . 156 . HB*  1 1 
       2683 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2684 1 1 1 1 154 LYS QB   . 156 . HB*  1 1 
       2684 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2685 1 1 1 1 154 LYS HG2  . 156 . HG2  1 1 
       2685 1 2 1 1 155 ALA H    . 157 . HN   1 1 
       2686 1 1 1 1 155 ALA H    . 157 . HN   1 1 
       2686 1 2 1 1 155 ALA MB   . 157 . HB*  1 1 
       2687 1 1 1 1 155 ALA H    . 157 . HN   1 1 
       2687 1 2 1 1 156 LEU H    . 158 . HN   1 1 
       2688 1 1 1 1 155 ALA HA   . 157 . HA   1 1 
       2688 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2689 1 1 1 1 155 ALA MB   . 157 . HB*  1 1 
       2689 1 2 1 1 156 LEU H    . 158 . HN   1 1 
       2690 1 1 1 1 155 ALA MB   . 157 . HB*  1 1 
       2690 1 2 1 1 157 PRO HD2  . 159 . HD2  1 1 
       2691 1 1 1 1 155 ALA MB   . 157 . HB*  1 1 
       2691 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       2692 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2692 1 2 1 1 156 LEU HB2  . 158 . HB2  1 1 
       2693 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2693 1 2 1 1 156 LEU HB3  . 158 . HB1  1 1 
       2694 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2694 1 2 1 1 156 LEU MD1  . 158 . HD1* 1 1 
       2695 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2695 1 2 1 1 156 LEU QD   . 158 . HD*  1 1 
       2696 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2696 1 2 1 1 156 LEU MD2  . 158 . HD2* 1 1 
       2697 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2697 1 2 1 1 157 PRO HD2  . 159 . HD2  1 1 
       2698 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2698 1 2 1 1 157 PRO HD3  . 159 . HD1  1 1 
       2699 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2699 1 2 1 1 157 PRO QG   . 159 . HG*  1 1 
       2700 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2700 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2701 1 1 1 1 156 LEU H    . 158 . HN   1 1 
       2701 1 2 1 1 191 CYS QB   . 193 . HB*  1 1 
       2702 1 1 1 1 156 LEU HA   . 158 . HA   1 1 
       2702 1 2 1 1 156 LEU MD1  . 158 . HD1* 1 1 
       2703 1 1 1 1 156 LEU HA   . 158 . HA   1 1 
       2703 1 2 1 1 156 LEU QD   . 158 . HD*  1 1 
       2704 1 1 1 1 156 LEU HA   . 158 . HA   1 1 
       2704 1 2 1 1 156 LEU MD2  . 158 . HD2* 1 1 
       2705 1 1 1 1 156 LEU HA   . 158 . HA   1 1 
       2705 1 2 1 1 156 LEU HG   . 158 . HG   1 1 
       2706 1 1 1 1 156 LEU HA   . 158 . HA   1 1 
       2706 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2707 1 1 1 1 156 LEU HA   . 158 . HA   1 1 
       2707 1 2 1 1 159 ALA MB   . 161 . HB*  1 1 
       2708 1 1 1 1 156 LEU HA   . 158 . HA   1 1 
       2708 1 2 1 1 160 GLU H    . 162 . HN   1 1 
       2709 1 1 1 1 156 LEU QB   . 158 . HB*  1 1 
       2709 1 2 1 1 157 PRO HD2  . 159 . HD2  1 1 
       2710 1 1 1 1 156 LEU QB   . 158 . HB*  1 1 
       2710 1 2 1 1 157 PRO HD3  . 159 . HD1  1 1 
       2711 1 1 1 1 156 LEU QB   . 158 . HB*  1 1 
       2711 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2712 1 1 1 1 156 LEU QD   . 158 . HD*  1 1 
       2712 1 2 1 1 157 PRO HD2  . 159 . HD2  1 1 
       2713 1 1 1 1 156 LEU QD   . 158 . HD*  1 1 
       2713 1 2 1 1 157 PRO HD3  . 159 . HD1  1 1 
       2714 1 1 1 1 156 LEU QD   . 158 . HD*  1 1 
       2714 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2715 1 1 1 1 156 LEU QD   . 158 . HD*  1 1 
       2715 1 2 1 1 191 CYS HA   . 193 . HA   1 1 
       2716 1 1 1 1 156 LEU QD   . 158 . HD*  1 1 
       2716 1 2 1 1 191 CYS QB   . 193 . HB*  1 1 
       2717 1 1 1 1 156 LEU QD   . 158 . HD*  1 1 
       2717 1 2 1 1 192 LYS H    . 194 . HN   1 1 
       2718 1 1 1 1 156 LEU HG   . 158 . HG   1 1 
       2718 1 2 1 1 157 PRO HD2  . 159 . HD2  1 1 
       2719 1 1 1 1 156 LEU HG   . 158 . HG   1 1 
       2719 1 2 1 1 157 PRO HD3  . 159 . HD1  1 1 
       2720 1 1 1 1 157 PRO HA   . 159 . HA   1 1 
       2720 1 2 1 1 160 GLU H    . 162 . HN   1 1 
       2721 1 1 1 1 157 PRO HA   . 159 . HA   1 1 
       2721 1 2 1 1 161 LYS H    . 163 . HN   1 1 
       2722 1 1 1 1 157 PRO QB   . 159 . HB*  1 1 
       2722 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2723 1 1 1 1 157 PRO HB2  . 159 . HB2  1 1 
       2723 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2724 1 1 1 1 157 PRO HB3  . 159 . HB1  1 1 
       2724 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2725 1 1 1 1 157 PRO HD2  . 159 . HD2  1 1 
       2725 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2726 1 1 1 1 157 PRO HD2  . 159 . HD2  1 1 
       2726 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2727 1 1 1 1 157 PRO QG   . 159 . HG*  1 1 
       2727 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2728 1 1 1 1 157 PRO QG   . 159 . HG*  1 1 
       2728 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2729 1 1 1 1 157 PRO HG2  . 159 . HG2  1 1 
       2729 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2730 1 1 1 1 157 PRO HG3  . 159 . HG1  1 1 
       2730 1 2 1 1 158 PHE H    . 160 . HN   1 1 
       2731 1 1 1 1 158 PHE H    . 160 . HN   1 1 
       2731 1 2 1 1 158 PHE HB2  . 160 . HB2  1 1 
       2732 1 1 1 1 158 PHE H    . 160 . HN   1 1 
       2732 1 2 1 1 158 PHE HB3  . 160 . HB1  1 1 
       2733 1 1 1 1 158 PHE H    . 160 . HN   1 1 
       2733 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2734 1 1 1 1 158 PHE H    . 160 . HN   1 1 
       2734 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2735 1 1 1 1 158 PHE H    . 160 . HN   1 1 
       2735 1 2 1 1 159 ALA HA   . 161 . HA   1 1 
       2736 1 1 1 1 158 PHE H    . 160 . HN   1 1 
       2736 1 2 1 1 160 GLU H    . 162 . HN   1 1 
       2737 1 1 1 1 158 PHE HA   . 160 . HA   1 1 
       2737 1 2 1 1 158 PHE QD   . 160 . HD*  1 1 
       2738 1 1 1 1 158 PHE HA   . 160 . HA   1 1 
       2738 1 2 1 1 158 PHE QE   . 160 . HE*  1 1 
       2739 1 1 1 1 158 PHE HA   . 160 . HA   1 1 
       2739 1 2 1 1 160 GLU H    . 162 . HN   1 1 
       2740 1 1 1 1 158 PHE HA   . 160 . HA   1 1 
       2740 1 2 1 1 161 LYS H    . 163 . HN   1 1 
       2741 1 1 1 1 158 PHE HA   . 160 . HA   1 1 
       2741 1 2 1 1 161 LYS HB2  . 163 . HB2  1 1 
       2742 1 1 1 1 158 PHE HA   . 160 . HA   1 1 
       2742 1 2 1 1 161 LYS HB3  . 163 . HB1  1 1 
       2743 1 1 1 1 158 PHE HB2  . 160 . HB2  1 1 
       2743 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2744 1 1 1 1 158 PHE HB3  . 160 . HB1  1 1 
       2744 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2745 1 1 1 1 158 PHE QD   . 160 . HD*  1 1 
       2745 1 2 1 1 159 ALA H    . 161 . HN   1 1 
       2746 1 1 1 1 158 PHE QD   . 160 . HD*  1 1 
       2746 1 2 1 1 161 LYS HB3  . 163 . HB1  1 1 
       2747 1 1 1 1 159 ALA H    . 161 . HN   1 1 
       2747 1 2 1 1 159 ALA MB   . 161 . HB*  1 1 
       2748 1 1 1 1 159 ALA H    . 161 . HN   1 1 
       2748 1 2 1 1 160 GLU H    . 162 . HN   1 1 
       2749 1 1 1 1 159 ALA H    . 161 . HN   1 1 
       2749 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2750 1 1 1 1 159 ALA HA   . 161 . HA   1 1 
       2750 1 2 1 1 188 LEU H    . 190 . HN   1 1 
       2751 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2751 1 2 1 1 160 GLU H    . 162 . HN   1 1 
       2752 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2752 1 2 1 1 160 GLU QG   . 162 . HG*  1 1 
       2753 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2753 1 2 1 1 187 LEU HB3  . 189 . HB1  1 1 
       2754 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2754 1 2 1 1 188 LEU H    . 190 . HN   1 1 
       2755 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2755 1 2 1 1 188 LEU HA   . 190 . HA   1 1 
       2756 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2756 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2757 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2757 1 2 1 1 189 MET H    . 191 . HN   1 1 
       2758 1 1 1 1 159 ALA MB   . 161 . HB*  1 1 
       2758 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       2759 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2759 1 2 1 1 160 GLU HB2  . 162 . HB2  1 1 
       2760 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2760 1 2 1 1 160 GLU QB   . 162 . HB*  1 1 
       2761 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2761 1 2 1 1 160 GLU HB3  . 162 . HB1  1 1 
       2762 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2762 1 2 1 1 160 GLU HG2  . 162 . HG2  1 1 
       2763 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2763 1 2 1 1 160 GLU QG   . 162 . HG*  1 1 
       2764 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2764 1 2 1 1 160 GLU HG3  . 162 . HG1  1 1 
       2765 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2765 1 2 1 1 161 LYS H    . 163 . HN   1 1 
       2766 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2766 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2767 1 1 1 1 160 GLU H    . 162 . HN   1 1 
       2767 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2768 1 1 1 1 160 GLU HA   . 162 . HA   1 1 
       2768 1 2 1 1 160 GLU HG2  . 162 . HG2  1 1 
       2769 1 1 1 1 160 GLU HA   . 162 . HA   1 1 
       2769 1 2 1 1 160 GLU QG   . 162 . HG*  1 1 
       2770 1 1 1 1 160 GLU HA   . 162 . HA   1 1 
       2770 1 2 1 1 160 GLU HG3  . 162 . HG1  1 1 
       2771 1 1 1 1 160 GLU HA   . 162 . HA   1 1 
       2771 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2772 1 1 1 1 160 GLU HA   . 162 . HA   1 1 
       2772 1 2 1 1 188 LEU HG   . 190 . HG   1 1 
       2773 1 1 1 1 160 GLU QB   . 162 . HB*  1 1 
       2773 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2774 1 1 1 1 160 GLU HB2  . 162 . HB2  1 1 
       2774 1 2 1 1 161 LYS H    . 163 . HN   1 1 
       2775 1 1 1 1 160 GLU HB3  . 162 . HB1  1 1 
       2775 1 2 1 1 161 LYS H    . 163 . HN   1 1 
       2776 1 1 1 1 160 GLU QG   . 162 . HG*  1 1 
       2776 1 2 1 1 161 LYS H    . 163 . HN   1 1 
       2777 1 1 1 1 160 GLU QG   . 162 . HG*  1 1 
       2777 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2778 1 1 1 1 160 GLU QG   . 162 . HG*  1 1 
       2778 1 2 1 1 188 LEU HG   . 190 . HG   1 1 
       2779 1 1 1 1 161 LYS H    . 163 . HN   1 1 
       2779 1 2 1 1 161 LYS HB2  . 163 . HB2  1 1 
       2780 1 1 1 1 161 LYS H    . 163 . HN   1 1 
       2780 1 2 1 1 161 LYS HB3  . 163 . HB1  1 1 
       2781 1 1 1 1 161 LYS H    . 163 . HN   1 1 
       2781 1 2 1 1 161 LYS QD   . 163 . HD*  1 1 
       2782 1 1 1 1 161 LYS H    . 163 . HN   1 1 
       2782 1 2 1 1 161 LYS QG   . 163 . HG*  1 1 
       2783 1 1 1 1 161 LYS H    . 163 . HN   1 1 
       2783 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2784 1 1 1 1 161 LYS H    . 163 . HN   1 1 
       2784 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2785 1 1 1 1 161 LYS HA   . 163 . HA   1 1 
       2785 1 2 1 1 161 LYS HD2  . 163 . HD2  1 1 
       2786 1 1 1 1 161 LYS HA   . 163 . HA   1 1 
       2786 1 2 1 1 161 LYS HD3  . 163 . HD1  1 1 
       2787 1 1 1 1 161 LYS HB2  . 163 . HB2  1 1 
       2787 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2788 1 1 1 1 161 LYS HB3  . 163 . HB1  1 1 
       2788 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2789 1 1 1 1 161 LYS QD   . 163 . HD*  1 1 
       2789 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2790 1 1 1 1 161 LYS QD   . 163 . HD*  1 1 
       2790 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2791 1 1 1 1 161 LYS HE2  . 163 . HE2  1 1 
       2791 1 2 1 1 161 LYS QG   . 163 . HG*  1 1 
       2792 1 1 1 1 161 LYS HE3  . 163 . HE1  1 1 
       2792 1 2 1 1 161 LYS QG   . 163 . HG*  1 1 
       2793 1 1 1 1 161 LYS QG   . 163 . HG*  1 1 
       2793 1 2 1 1 162 SER H    . 164 . HN   1 1 
       2794 1 1 1 1 161 LYS QG   . 163 . HG*  1 1 
       2794 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2795 1 1 1 1 162 SER H    . 164 . HN   1 1 
       2795 1 2 1 1 163 VAL H    . 165 . HN   1 1 
       2796 1 1 1 1 162 SER H    . 164 . HN   1 1 
       2796 1 2 1 1 163 VAL HB   . 165 . HB   1 1 
       2797 1 1 1 1 162 SER H    . 164 . HN   1 1 
       2797 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2798 1 1 1 1 163 VAL H    . 165 . HN   1 1 
       2798 1 2 1 1 163 VAL HB   . 165 . HB   1 1 
       2799 1 1 1 1 163 VAL H    . 165 . HN   1 1 
       2799 1 2 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2800 1 1 1 1 163 VAL H    . 165 . HN   1 1 
       2800 1 2 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2801 1 1 1 1 163 VAL H    . 165 . HN   1 1 
       2801 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2802 1 1 1 1 163 VAL H    . 165 . HN   1 1 
       2802 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2803 1 1 1 1 163 VAL H    . 165 . HN   1 1 
       2803 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2804 1 1 1 1 163 VAL HA   . 165 . HA   1 1 
       2804 1 2 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2805 1 1 1 1 163 VAL HA   . 165 . HA   1 1 
       2805 1 2 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2806 1 1 1 1 163 VAL HA   . 165 . HA   1 1 
       2806 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2807 1 1 1 1 163 VAL HA   . 165 . HA   1 1 
       2807 1 2 1 1 166 TYR QB   . 168 . HB*  1 1 
       2808 1 1 1 1 163 VAL HA   . 165 . HA   1 1 
       2808 1 2 1 1 166 TYR QD   . 168 . HD*  1 1 
       2809 1 1 1 1 163 VAL HA   . 165 . HA   1 1 
       2809 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2810 1 1 1 1 163 VAL HB   . 165 . HB   1 1 
       2810 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2811 1 1 1 1 163 VAL HB   . 165 . HB   1 1 
       2811 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2812 1 1 1 1 163 VAL HB   . 165 . HB   1 1 
       2812 1 2 1 1 185 ARG HA   . 187 . HA   1 1 
       2813 1 1 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2813 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2814 1 1 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2814 1 2 1 1 164 SER HA   . 166 . HA   1 1 
       2815 1 1 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2815 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2816 1 1 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2816 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2817 1 1 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2817 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2818 1 1 1 1 163 VAL MG1  . 165 . HG1* 1 1 
       2818 1 2 1 1 185 ARG QB   . 187 . HB*  1 1 
       2819 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2819 1 2 1 1 164 SER H    . 166 . HN   1 1 
       2820 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2820 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2821 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2821 1 2 1 1 166 TYR QD   . 168 . HD*  1 1 
       2822 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2822 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2823 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2823 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       2824 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2824 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2825 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2825 1 2 1 1 185 ARG H    . 187 . HN   1 1 
       2826 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2826 1 2 1 1 185 ARG HA   . 187 . HA   1 1 
       2827 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2827 1 2 1 1 185 ARG HB2  . 187 . HB2  1 1 
       2828 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2828 1 2 1 1 185 ARG QB   . 187 . HB*  1 1 
       2829 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2829 1 2 1 1 185 ARG HB3  . 187 . HB1  1 1 
       2830 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2830 1 2 1 1 188 LEU H    . 190 . HN   1 1 
       2831 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2831 1 2 1 1 188 LEU QB   . 190 . HB*  1 1 
       2832 1 1 1 1 163 VAL MG2  . 165 . HG2* 1 1 
       2832 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       2833 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2833 1 2 1 1 164 SER HB2  . 166 . HB2  1 1 
       2834 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2834 1 2 1 1 164 SER QB   . 166 . HB*  1 1 
       2835 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2835 1 2 1 1 164 SER HB3  . 166 . HB1  1 1 
       2836 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2836 1 2 1 1 165 CYS H    . 167 . HN   1 1 
       2837 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2837 1 2 1 1 165 CYS HB2  . 167 . HB2  1 1 
       2838 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2838 1 2 1 1 165 CYS QB   . 167 . HB*  1 1 
       2839 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2839 1 2 1 1 165 CYS HB3  . 167 . HB1  1 1 
       2840 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2840 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2841 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2841 1 2 1 1 166 TYR QD   . 168 . HD*  1 1 
       2842 1 1 1 1 164 SER H    . 166 . HN   1 1 
       2842 1 2 1 1 167 ALA MB   . 169 . HB*  1 1 
       2843 1 1 1 1 164 SER HA   . 166 . HA   1 1 
       2843 1 2 1 1 167 ALA MB   . 169 . HB*  1 1 
       2844 1 1 1 1 164 SER QB   . 166 . HB*  1 1 
       2844 1 2 1 1 165 CYS H    . 167 . HN   1 1 
       2845 1 1 1 1 164 SER QB   . 166 . HB*  1 1 
       2845 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2846 1 1 1 1 165 CYS H    . 167 . HN   1 1 
       2846 1 2 1 1 165 CYS HB2  . 167 . HB2  1 1 
       2847 1 1 1 1 165 CYS H    . 167 . HN   1 1 
       2847 1 2 1 1 165 CYS QB   . 167 . HB*  1 1 
       2848 1 1 1 1 165 CYS H    . 167 . HN   1 1 
       2848 1 2 1 1 165 CYS HB3  . 167 . HB1  1 1 
       2849 1 1 1 1 165 CYS H    . 167 . HN   1 1 
       2849 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2850 1 1 1 1 165 CYS H    . 167 . HN   1 1 
       2850 1 2 1 1 166 TYR QD   . 168 . HD*  1 1 
       2851 1 1 1 1 165 CYS H    . 167 . HN   1 1 
       2851 1 2 1 1 167 ALA H    . 169 . HN   1 1 
       2852 1 1 1 1 165 CYS H    . 167 . HN   1 1 
       2852 1 2 1 1 168 ALA H    . 170 . HN   1 1 
       2853 1 1 1 1 165 CYS HA   . 167 . HA   1 1 
       2853 1 2 1 1 168 ALA H    . 170 . HN   1 1 
       2854 1 1 1 1 165 CYS HA   . 167 . HA   1 1 
       2854 1 2 1 1 168 ALA MB   . 170 . HB*  1 1 
       2855 1 1 1 1 165 CYS QB   . 167 . HB*  1 1 
       2855 1 2 1 1 166 TYR H    . 168 . HN   1 1 
       2856 1 1 1 1 166 TYR H    . 168 . HN   1 1 
       2856 1 2 1 1 166 TYR QB   . 168 . HB*  1 1 
       2857 1 1 1 1 166 TYR H    . 168 . HN   1 1 
       2857 1 2 1 1 166 TYR QD   . 168 . HD*  1 1 
       2858 1 1 1 1 166 TYR H    . 168 . HN   1 1 
       2858 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2859 1 1 1 1 166 TYR H    . 168 . HN   1 1 
       2859 1 2 1 1 167 ALA H    . 169 . HN   1 1 
       2860 1 1 1 1 166 TYR H    . 168 . HN   1 1 
       2860 1 2 1 1 167 ALA MB   . 169 . HB*  1 1 
       2861 1 1 1 1 166 TYR HA   . 168 . HA   1 1 
       2861 1 2 1 1 166 TYR QD   . 168 . HD*  1 1 
       2862 1 1 1 1 166 TYR HA   . 168 . HA   1 1 
       2862 1 2 1 1 166 TYR QE   . 168 . HE*  1 1 
       2863 1 1 1 1 166 TYR HA   . 168 . HA   1 1 
       2863 1 2 1 1 169 ALA H    . 171 . HN   1 1 
       2864 1 1 1 1 166 TYR HA   . 168 . HA   1 1 
       2864 1 2 1 1 169 ALA MB   . 171 . HB*  1 1 
       2865 1 1 1 1 166 TYR QB   . 168 . HB*  1 1 
       2865 1 2 1 1 167 ALA H    . 169 . HN   1 1 
       2866 1 1 1 1 166 TYR QB   . 168 . HB*  1 1 
       2866 1 2 1 1 168 ALA H    . 170 . HN   1 1 
       2867 1 1 1 1 166 TYR QB   . 168 . HB*  1 1 
       2867 1 2 1 1 169 ALA H    . 171 . HN   1 1 
       2868 1 1 1 1 166 TYR QD   . 168 . HD*  1 1 
       2868 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2869 1 1 1 1 166 TYR QE   . 168 . HE*  1 1 
       2869 1 2 1 1 180 GLY QA   . 182 . HA*  1 1 
       2870 1 1 1 1 166 TYR QE   . 168 . HE*  1 1 
       2870 1 2 1 1 181 GLU H    . 183 . HN   1 1 
       2871 1 1 1 1 166 TYR QE   . 168 . HE*  1 1 
       2871 1 2 1 1 181 GLU HA   . 183 . HA   1 1 
       2872 1 1 1 1 166 TYR QE   . 168 . HE*  1 1 
       2872 1 2 1 1 181 GLU QG   . 183 . HG*  1 1 
       2873 1 1 1 1 166 TYR QE   . 168 . HE*  1 1 
       2873 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       2874 1 1 1 1 167 ALA H    . 169 . HN   1 1 
       2874 1 2 1 1 167 ALA MB   . 169 . HB*  1 1 
       2875 1 1 1 1 167 ALA H    . 169 . HN   1 1 
       2875 1 2 1 1 168 ALA H    . 170 . HN   1 1 
       2876 1 1 1 1 167 ALA H    . 169 . HN   1 1 
       2876 1 2 1 1 168 ALA MB   . 170 . HB*  1 1 
       2877 1 1 1 1 167 ALA H    . 169 . HN   1 1 
       2877 1 2 1 1 169 ALA H    . 171 . HN   1 1 
       2878 1 1 1 1 167 ALA MB   . 169 . HB*  1 1 
       2878 1 2 1 1 168 ALA H    . 170 . HN   1 1 
       2879 1 1 1 1 168 ALA H    . 170 . HN   1 1 
       2879 1 2 1 1 168 ALA MB   . 170 . HB*  1 1 
       2880 1 1 1 1 168 ALA H    . 170 . HN   1 1 
       2880 1 2 1 1 169 ALA H    . 171 . HN   1 1 
       2881 1 1 1 1 168 ALA H    . 170 . HN   1 1 
       2881 1 2 1 1 170 THR H    . 172 . HN   1 1 
       2882 1 1 1 1 168 ALA MB   . 170 . HB*  1 1 
       2882 1 2 1 1 169 ALA H    . 171 . HN   1 1 
       2883 1 1 1 1 169 ALA H    . 171 . HN   1 1 
       2883 1 2 1 1 169 ALA MB   . 171 . HB*  1 1 
       2884 1 1 1 1 169 ALA H    . 171 . HN   1 1 
       2884 1 2 1 1 170 THR H    . 172 . HN   1 1 
       2885 1 1 1 1 169 ALA HA   . 171 . HA   1 1 
       2885 1 2 1 1 170 THR H    . 172 . HN   1 1 
       2886 1 1 1 1 169 ALA HA   . 171 . HA   1 1 
       2886 1 2 1 1 171 VAL H    . 173 . HN   1 1 
       2887 1 1 1 1 169 ALA MB   . 171 . HB*  1 1 
       2887 1 2 1 1 170 THR H    . 172 . HN   1 1 
       2888 1 1 1 1 169 ALA MB   . 171 . HB*  1 1 
       2888 1 2 1 1 171 VAL H    . 173 . HN   1 1 
       2889 1 1 1 1 169 ALA MB   . 171 . HB*  1 1 
       2889 1 2 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2890 1 1 1 1 170 THR H    . 172 . HN   1 1 
       2890 1 2 1 1 170 THR HB   . 172 . HB   1 1 
       2891 1 1 1 1 170 THR H    . 172 . HN   1 1 
       2891 1 2 1 1 170 THR MG   . 172 . HG2* 1 1 
       2892 1 1 1 1 170 THR H    . 172 . HN   1 1 
       2892 1 2 1 1 171 VAL H    . 173 . HN   1 1 
       2893 1 1 1 1 170 THR HA   . 172 . HA   1 1 
       2893 1 2 1 1 170 THR MG   . 172 . HG2* 1 1 
       2894 1 1 1 1 170 THR HA   . 172 . HA   1 1 
       2894 1 2 1 1 171 VAL H    . 173 . HN   1 1 
       2895 1 1 1 1 170 THR HA   . 172 . HA   1 1 
       2895 1 2 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2896 1 1 1 1 170 THR HB   . 172 . HB   1 1 
       2896 1 2 1 1 171 VAL H    . 173 . HN   1 1 
       2897 1 1 1 1 170 THR MG   . 172 . HG2* 1 1 
       2897 1 2 1 1 171 VAL H    . 173 . HN   1 1 
       2898 1 1 1 1 170 THR MG   . 172 . HG2* 1 1 
       2898 1 2 1 1 172 SER QB   . 174 . HB*  1 1 
       2899 1 1 1 1 171 VAL H    . 173 . HN   1 1 
       2899 1 2 1 1 171 VAL HB   . 173 . HB   1 1 
       2900 1 1 1 1 171 VAL H    . 173 . HN   1 1 
       2900 1 2 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2901 1 1 1 1 171 VAL H    . 173 . HN   1 1 
       2901 1 2 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2902 1 1 1 1 171 VAL H    . 173 . HN   1 1 
       2902 1 2 1 1 172 SER H    . 174 . HN   1 1 
       2903 1 1 1 1 171 VAL H    . 173 . HN   1 1 
       2903 1 2 1 1 172 SER QB   . 174 . HB*  1 1 
       2904 1 1 1 1 171 VAL HA   . 173 . HA   1 1 
       2904 1 2 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2905 1 1 1 1 171 VAL HA   . 173 . HA   1 1 
       2905 1 2 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2906 1 1 1 1 171 VAL HA   . 173 . HA   1 1 
       2906 1 2 1 1 172 SER H    . 174 . HN   1 1 
       2907 1 1 1 1 171 VAL HA   . 173 . HA   1 1 
       2907 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2908 1 1 1 1 171 VAL HA   . 173 . HA   1 1 
       2908 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2909 1 1 1 1 171 VAL HB   . 173 . HB   1 1 
       2909 1 2 1 1 172 SER H    . 174 . HN   1 1 
       2910 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2910 1 2 1 1 172 SER H    . 174 . HN   1 1 
       2911 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2911 1 2 1 1 174 ALA HA   . 176 . HA   1 1 
       2912 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2912 1 2 1 1 175 TYR H    . 177 . HN   1 1 
       2913 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2913 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2914 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2914 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2915 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2915 1 2 1 1 178 HIS HA   . 180 . HA   1 1 
       2916 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2916 1 2 1 1 178 HIS HB3  . 180 . HB1  1 1 
       2917 1 1 1 1 171 VAL MG1  . 173 . HG1* 1 1 
       2917 1 2 1 1 178 HIS HD2  . 180 . HD2  1 1 
       2918 1 1 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2918 1 2 1 1 172 SER H    . 174 . HN   1 1 
       2919 1 1 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2919 1 2 1 1 178 HIS HA   . 180 . HA   1 1 
       2920 1 1 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2920 1 2 1 1 178 HIS HB3  . 180 . HB1  1 1 
       2921 1 1 1 1 171 VAL MG2  . 173 . HG2* 1 1 
       2921 1 2 1 1 178 HIS HD2  . 180 . HD2  1 1 
       2922 1 1 1 1 172 SER H    . 174 . HN   1 1 
       2922 1 2 1 1 172 SER QB   . 174 . HB*  1 1 
       2923 1 1 1 1 172 SER H    . 174 . HN   1 1 
       2923 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2924 1 1 1 1 172 SER H    . 174 . HN   1 1 
       2924 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2925 1 1 1 1 172 SER HA   . 174 . HA   1 1 
       2925 1 2 1 1 173 PRO HA   . 175 . HA   1 1 
       2926 1 1 1 1 172 SER HA   . 174 . HA   1 1 
       2926 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2927 1 1 1 1 172 SER HA   . 174 . HA   1 1 
       2927 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2928 1 1 1 1 173 PRO HA   . 175 . HA   1 1 
       2928 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2929 1 1 1 1 173 PRO HB2  . 175 . HB2  1 1 
       2929 1 2 1 1 175 TYR H    . 177 . HN   1 1 
       2930 1 1 1 1 173 PRO HB2  . 175 . HB2  1 1 
       2930 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2931 1 1 1 1 173 PRO QD   . 175 . HD*  1 1 
       2931 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
       2932 1 1 1 1 173 PRO QD   . 175 . HD*  1 1 
       2932 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2933 1 1 1 1 173 PRO QD   . 175 . HD*  1 1 
       2933 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2934 1 1 1 1 173 PRO HG2  . 175 . HG2  1 1 
       2934 1 2 1 1 174 ALA H    . 176 . HN   1 1 
       2935 1 1 1 1 173 PRO HG2  . 175 . HG2  1 1 
       2935 1 2 1 1 174 ALA MB   . 176 . HB*  1 1 
       2936 1 1 1 1 173 PRO HG2  . 175 . HG2  1 1 
       2936 1 2 1 1 175 TYR H    . 177 . HN   1 1 
       2937 1 1 1 1 173 PRO HG2  . 175 . HG2  1 1 
       2937 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
       2938 1 1 1 1 173 PRO HG2  . 175 . HG2  1 1 
       2938 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
       2939 1 1 1 1 173 PRO HG2  . 175 . HG2  1 1 
       2939 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2940 1 1 1 1 173 PRO HG2  . 175 . HG2  1 1 
       2940 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2941 1 1 1 1 173 PRO HG3  . 175 . HG1  1 1 
       2941 1 2 1 1 175 TYR H    . 177 . HN   1 1 
       2942 1 1 1 1 173 PRO HG3  . 175 . HG1  1 1 
       2942 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
       2943 1 1 1 1 173 PRO HG3  . 175 . HG1  1 1 
       2943 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
       2944 1 1 1 1 173 PRO HG3  . 175 . HG1  1 1 
       2944 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2945 1 1 1 1 174 ALA H    . 176 . HN   1 1 
       2945 1 2 1 1 175 TYR H    . 177 . HN   1 1 
       2946 1 1 1 1 174 ALA H    . 176 . HN   1 1 
       2946 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2947 1 1 1 1 174 ALA HA   . 176 . HA   1 1 
       2947 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2948 1 1 1 1 174 ALA MB   . 176 . HB*  1 1 
       2948 1 2 1 1 175 TYR H    . 177 . HN   1 1 
       2949 1 1 1 1 174 ALA MB   . 176 . HB*  1 1 
       2949 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
       2950 1 1 1 1 174 ALA MB   . 176 . HB*  1 1 
       2950 1 2 1 1 175 TYR QE   . 177 . HE*  1 1 
       2951 1 1 1 1 174 ALA MB   . 176 . HB*  1 1 
       2951 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2952 1 1 1 1 174 ALA MB   . 176 . HB*  1 1 
       2952 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2953 1 1 1 1 175 TYR H    . 177 . HN   1 1 
       2953 1 2 1 1 175 TYR HB2  . 177 . HB2  1 1 
       2954 1 1 1 1 175 TYR H    . 177 . HN   1 1 
       2954 1 2 1 1 175 TYR HB3  . 177 . HB1  1 1 
       2955 1 1 1 1 175 TYR H    . 177 . HN   1 1 
       2955 1 2 1 1 175 TYR QD   . 177 . HD*  1 1 
       2956 1 1 1 1 175 TYR H    . 177 . HN   1 1 
       2956 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2957 1 1 1 1 175 TYR H    . 177 . HN   1 1 
       2957 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2958 1 1 1 1 175 TYR H    . 177 . HN   1 1 
       2958 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
       2959 1 1 1 1 175 TYR HA   . 177 . HA   1 1 
       2959 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
       2960 1 1 1 1 175 TYR HB2  . 177 . HB2  1 1 
       2960 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
       2961 1 1 1 1 175 TYR HB3  . 177 . HB1  1 1 
       2961 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
       2962 1 1 1 1 175 TYR QD   . 177 . HD*  1 1 
       2962 1 2 1 1 176 ALA H    . 178 . HN   1 1 
       2963 1 1 1 1 175 TYR QD   . 177 . HD*  1 1 
       2963 1 2 1 1 176 ALA HA   . 178 . HA   1 1 
       2964 1 1 1 1 175 TYR QE   . 177 . HE*  1 1 
       2964 1 2 1 1 176 ALA HA   . 178 . HA   1 1 
       2965 1 1 1 1 176 ALA H    . 178 . HN   1 1 
       2965 1 2 1 1 176 ALA MB   . 178 . HB*  1 1 
       2966 1 1 1 1 176 ALA H    . 178 . HN   1 1 
       2966 1 2 1 1 177 PRO QD   . 179 . HD*  1 1 
       2967 1 1 1 1 176 ALA H    . 178 . HN   1 1 
       2967 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
       2968 1 1 1 1 176 ALA MB   . 178 . HB*  1 1 
       2968 1 2 1 1 177 PRO HD2  . 179 . HD2  1 1 
       2969 1 1 1 1 176 ALA MB   . 178 . HB*  1 1 
       2969 1 2 1 1 177 PRO HD3  . 179 . HD1  1 1 
       2970 1 1 1 1 177 PRO HA   . 179 . HA   1 1 
       2970 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2971 1 1 1 1 177 PRO HA   . 179 . HA   1 1 
       2971 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
       2972 1 1 1 1 177 PRO HA   . 179 . HA   1 1 
       2972 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       2973 1 1 1 1 177 PRO HB2  . 179 . HB2  1 1 
       2973 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2974 1 1 1 1 177 PRO HB2  . 179 . HB2  1 1 
       2974 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       2975 1 1 1 1 177 PRO HB3  . 179 . HB1  1 1 
       2975 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2976 1 1 1 1 177 PRO HB3  . 179 . HB1  1 1 
       2976 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       2977 1 1 1 1 177 PRO QG   . 179 . HG*  1 1 
       2977 1 2 1 1 178 HIS H    . 180 . HN   1 1 
       2978 1 1 1 1 177 PRO QG   . 179 . HG*  1 1 
       2978 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2979 1 1 1 1 177 PRO QG   . 179 . HG*  1 1 
       2979 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       2980 1 1 1 1 178 HIS H    . 180 . HN   1 1 
       2980 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2981 1 1 1 1 178 HIS H    . 180 . HN   1 1 
       2981 1 2 1 1 179 TRP QB   . 181 . HB*  1 1 
       2982 1 1 1 1 178 HIS H    . 180 . HN   1 1 
       2982 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
       2983 1 1 1 1 178 HIS H    . 180 . HN   1 1 
       2983 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       2984 1 1 1 1 178 HIS HA   . 180 . HA   1 1 
       2984 1 2 1 1 178 HIS HD2  . 180 . HD2  1 1 
       2985 1 1 1 1 178 HIS HA   . 180 . HA   1 1 
       2985 1 2 1 1 178 HIS HE1  . 180 . HE1  1 1 
       2986 1 1 1 1 178 HIS HB2  . 180 . HB2  1 1 
       2986 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2987 1 1 1 1 178 HIS HB3  . 180 . HB1  1 1 
       2987 1 2 1 1 179 TRP H    . 181 . HN   1 1 
       2988 1 1 1 1 179 TRP H    . 181 . HN   1 1 
       2988 1 2 1 1 179 TRP QB   . 181 . HB*  1 1 
       2989 1 1 1 1 179 TRP H    . 181 . HN   1 1 
       2989 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
       2990 1 1 1 1 179 TRP H    . 181 . HN   1 1 
       2990 1 2 1 1 179 TRP HE1  . 181 . HE1  1 1 
       2991 1 1 1 1 179 TRP H    . 181 . HN   1 1 
       2991 1 2 1 1 180 GLY H    . 182 . HN   1 1 
       2992 1 1 1 1 179 TRP H    . 181 . HN   1 1 
       2992 1 2 1 1 181 GLU H    . 183 . HN   1 1 
       2993 1 1 1 1 179 TRP HA   . 181 . HA   1 1 
       2993 1 2 1 1 179 TRP HD1  . 181 . HD1  1 1 
       2994 1 1 1 1 179 TRP HA   . 181 . HA   1 1 
       2994 1 2 1 1 179 TRP HE3  . 181 . HE3  1 1 
       2995 1 1 1 1 179 TRP HB2  . 181 . HB2  1 1 
       2995 1 2 1 1 180 GLY H    . 182 . HN   1 1 
       2996 1 1 1 1 179 TRP HB3  . 181 . HB1  1 1 
       2996 1 2 1 1 180 GLY H    . 182 . HN   1 1 
       2997 1 1 1 1 179 TRP HE3  . 181 . HE3  1 1 
       2997 1 2 1 1 180 GLY H    . 182 . HN   1 1 
       2998 1 1 1 1 179 TRP HE3  . 181 . HE3  1 1 
       2998 1 2 1 1 180 GLY HA2  . 182 . HA2  1 1 
       2999 1 1 1 1 179 TRP HE3  . 181 . HE3  1 1 
       2999 1 2 1 1 180 GLY HA3  . 182 . HA1  1 1 
       3000 1 1 1 1 179 TRP HZ3  . 181 . HZ3  1 1 
       3000 1 2 1 1 180 GLY H    . 182 . HN   1 1 
       3001 1 1 1 1 180 GLY H    . 182 . HN   1 1 
       3001 1 2 1 1 181 GLU H    . 183 . HN   1 1 
       3002 1 1 1 1 180 GLY H    . 182 . HN   1 1 
       3002 1 2 1 1 182 GLN H    . 184 . HN   1 1 
       3003 1 1 1 1 180 GLY H    . 182 . HN   1 1 
       3003 1 2 1 1 183 GLN H    . 185 . HN   1 1 
       3004 1 1 1 1 180 GLY QA   . 182 . HA*  1 1 
       3004 1 2 1 1 181 GLU H    . 183 . HN   1 1 
       3005 1 1 1 1 181 GLU H    . 183 . HN   1 1 
       3005 1 2 1 1 181 GLU HB2  . 183 . HB2  1 1 
       3006 1 1 1 1 181 GLU H    . 183 . HN   1 1 
       3006 1 2 1 1 181 GLU HB3  . 183 . HB1  1 1 
       3007 1 1 1 1 181 GLU H    . 183 . HN   1 1 
       3007 1 2 1 1 181 GLU QG   . 183 . HG*  1 1 
       3008 1 1 1 1 181 GLU H    . 183 . HN   1 1 
       3008 1 2 1 1 182 GLN H    . 184 . HN   1 1 
       3009 1 1 1 1 181 GLU H    . 183 . HN   1 1 
       3009 1 2 1 1 182 GLN QB   . 184 . HB*  1 1 
       3010 1 1 1 1 181 GLU H    . 183 . HN   1 1 
       3010 1 2 1 1 183 GLN H    . 185 . HN   1 1 
       3011 1 1 1 1 181 GLU H    . 183 . HN   1 1 
       3011 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       3012 1 1 1 1 181 GLU HA   . 183 . HA   1 1 
       3012 1 2 1 1 181 GLU QG   . 183 . HG*  1 1 
       3013 1 1 1 1 181 GLU HA   . 183 . HA   1 1 
       3013 1 2 1 1 183 GLN H    . 185 . HN   1 1 
       3014 1 1 1 1 181 GLU HA   . 183 . HA   1 1 
       3014 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       3015 1 1 1 1 181 GLU HA   . 183 . HA   1 1 
       3015 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       3016 1 1 1 1 181 GLU HB2  . 183 . HB2  1 1 
       3016 1 2 1 1 182 GLN H    . 184 . HN   1 1 
       3017 1 1 1 1 181 GLU HB3  . 183 . HB1  1 1 
       3017 1 2 1 1 182 GLN H    . 184 . HN   1 1 
       3018 1 1 1 1 181 GLU QG   . 183 . HG*  1 1 
       3018 1 2 1 1 182 GLN H    . 184 . HN   1 1 
       3019 1 1 1 1 182 GLN H    . 184 . HN   1 1 
       3019 1 2 1 1 182 GLN QB   . 184 . HB*  1 1 
       3020 1 1 1 1 182 GLN H    . 184 . HN   1 1 
       3020 1 2 1 1 182 GLN HG2  . 184 . HG2  1 1 
       3021 1 1 1 1 182 GLN H    . 184 . HN   1 1 
       3021 1 2 1 1 182 GLN QG   . 184 . HG*  1 1 
       3022 1 1 1 1 182 GLN H    . 184 . HN   1 1 
       3022 1 2 1 1 182 GLN HG3  . 184 . HG1  1 1 
       3023 1 1 1 1 182 GLN H    . 184 . HN   1 1 
       3023 1 2 1 1 183 GLN H    . 185 . HN   1 1 
       3024 1 1 1 1 182 GLN HA   . 184 . HA   1 1 
       3024 1 2 1 1 182 GLN HG2  . 184 . HG2  1 1 
       3025 1 1 1 1 182 GLN HA   . 184 . HA   1 1 
       3025 1 2 1 1 182 GLN HG3  . 184 . HG1  1 1 
       3026 1 1 1 1 182 GLN HA   . 184 . HA   1 1 
       3026 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       3027 1 1 1 1 182 GLN HA   . 184 . HA   1 1 
       3027 1 2 1 1 185 ARG H    . 187 . HN   1 1 
       3028 1 1 1 1 182 GLN HA   . 184 . HA   1 1 
       3028 1 2 1 1 185 ARG QB   . 187 . HB*  1 1 
       3029 1 1 1 1 182 GLN QB   . 184 . HB*  1 1 
       3029 1 2 1 1 183 GLN H    . 185 . HN   1 1 
       3030 1 1 1 1 183 GLN H    . 185 . HN   1 1 
       3030 1 2 1 1 183 GLN QB   . 185 . HB*  1 1 
       3031 1 1 1 1 183 GLN H    . 185 . HN   1 1 
       3031 1 2 1 1 183 GLN HG2  . 185 . HG2  1 1 
       3032 1 1 1 1 183 GLN H    . 185 . HN   1 1 
       3032 1 2 1 1 183 GLN QG   . 185 . HG*  1 1 
       3033 1 1 1 1 183 GLN H    . 185 . HN   1 1 
       3033 1 2 1 1 183 GLN HG3  . 185 . HG1  1 1 
       3034 1 1 1 1 183 GLN H    . 185 . HN   1 1 
       3034 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       3035 1 1 1 1 183 GLN H    . 185 . HN   1 1 
       3035 1 2 1 1 185 ARG H    . 187 . HN   1 1 
       3036 1 1 1 1 183 GLN HA   . 185 . HA   1 1 
       3036 1 2 1 1 183 GLN HG2  . 185 . HG2  1 1 
       3037 1 1 1 1 183 GLN HA   . 185 . HA   1 1 
       3037 1 2 1 1 183 GLN HG3  . 185 . HG1  1 1 
       3038 1 1 1 1 183 GLN QB   . 185 . HB*  1 1 
       3038 1 2 1 1 183 GLN QE   . 185 . HE2* 1 1 
       3039 1 1 1 1 183 GLN QB   . 185 . HB*  1 1 
       3039 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       3040 1 1 1 1 183 GLN QB   . 185 . HB*  1 1 
       3040 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       3041 1 1 1 1 183 GLN QB   . 185 . HB*  1 1 
       3041 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       3042 1 1 1 1 183 GLN HB2  . 185 . HB2  1 1 
       3042 1 2 1 1 183 GLN HE22 . 185 . HE22 1 1 
       3043 1 1 1 1 183 GLN HB2  . 185 . HB2  1 1 
       3043 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       3044 1 1 1 1 183 GLN HB3  . 185 . HB1  1 1 
       3044 1 2 1 1 183 GLN HE22 . 185 . HE22 1 1 
       3045 1 1 1 1 183 GLN HB3  . 185 . HB1  1 1 
       3045 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       3046 1 1 1 1 183 GLN QG   . 185 . HG*  1 1 
       3046 1 2 1 1 184 ALA H    . 186 . HN   1 1 
       3047 1 1 1 1 184 ALA H    . 186 . HN   1 1 
       3047 1 2 1 1 184 ALA MB   . 186 . HB*  1 1 
       3048 1 1 1 1 184 ALA H    . 186 . HN   1 1 
       3048 1 2 1 1 185 ARG H    . 187 . HN   1 1 
       3049 1 1 1 1 184 ALA H    . 186 . HN   1 1 
       3049 1 2 1 1 186 GLN H    . 188 . HN   1 1 
       3050 1 1 1 1 184 ALA H    . 186 . HN   1 1 
       3050 1 2 1 1 186 GLN QG   . 188 . HG*  1 1 
       3051 1 1 1 1 184 ALA MB   . 186 . HB*  1 1 
       3051 1 2 1 1 185 ARG H    . 187 . HN   1 1 
       3052 1 1 1 1 184 ALA MB   . 186 . HB*  1 1 
       3052 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       3053 1 1 1 1 185 ARG H    . 187 . HN   1 1 
       3053 1 2 1 1 185 ARG HB2  . 187 . HB2  1 1 
       3054 1 1 1 1 185 ARG H    . 187 . HN   1 1 
       3054 1 2 1 1 185 ARG QB   . 187 . HB*  1 1 
       3055 1 1 1 1 185 ARG H    . 187 . HN   1 1 
       3055 1 2 1 1 185 ARG HB3  . 187 . HB1  1 1 
       3056 1 1 1 1 185 ARG H    . 187 . HN   1 1 
       3056 1 2 1 1 185 ARG HD2  . 187 . HD2  1 1 
       3057 1 1 1 1 185 ARG H    . 187 . HN   1 1 
       3057 1 2 1 1 185 ARG QD   . 187 . HD*  1 1 
       3058 1 1 1 1 185 ARG H    . 187 . HN   1 1 
       3058 1 2 1 1 185 ARG HD3  . 187 . HD1  1 1 
       3059 1 1 1 1 185 ARG H    . 187 . HN   1 1 
       3059 1 2 1 1 186 GLN H    . 188 . HN   1 1 
       3060 1 1 1 1 185 ARG HA   . 187 . HA   1 1 
       3060 1 2 1 1 187 LEU H    . 189 . HN   1 1 
       3061 1 1 1 1 185 ARG HA   . 187 . HA   1 1 
       3061 1 2 1 1 188 LEU QB   . 190 . HB*  1 1 
       3062 1 1 1 1 185 ARG QB   . 187 . HB*  1 1 
       3062 1 2 1 1 185 ARG QD   . 187 . HD*  1 1 
       3063 1 1 1 1 185 ARG QB   . 187 . HB*  1 1 
       3063 1 2 1 1 186 GLN H    . 188 . HN   1 1 
       3064 1 1 1 1 186 GLN H    . 188 . HN   1 1 
       3064 1 2 1 1 186 GLN QB   . 188 . HB*  1 1 
       3065 1 1 1 1 186 GLN H    . 188 . HN   1 1 
       3065 1 2 1 1 186 GLN HG2  . 188 . HG2  1 1 
       3066 1 1 1 1 186 GLN H    . 188 . HN   1 1 
       3066 1 2 1 1 186 GLN QG   . 188 . HG*  1 1 
       3067 1 1 1 1 186 GLN H    . 188 . HN   1 1 
       3067 1 2 1 1 186 GLN HG3  . 188 . HG1  1 1 
       3068 1 1 1 1 186 GLN H    . 188 . HN   1 1 
       3068 1 2 1 1 187 LEU H    . 189 . HN   1 1 
       3069 1 1 1 1 186 GLN H    . 188 . HN   1 1 
       3069 1 2 1 1 187 LEU HB2  . 189 . HB2  1 1 
       3070 1 1 1 1 186 GLN HA   . 188 . HA   1 1 
       3070 1 2 1 1 186 GLN QG   . 188 . HG*  1 1 
       3071 1 1 1 1 186 GLN HA   . 188 . HA   1 1 
       3071 1 2 1 1 189 MET QG   . 191 . HG*  1 1 
       3072 1 1 1 1 186 GLN QB   . 188 . HB*  1 1 
       3072 1 2 1 1 187 LEU H    . 189 . HN   1 1 
       3073 1 1 1 1 186 GLN QE   . 188 . HE2* 1 1 
       3073 1 2 1 1 190 LEU HB2  . 192 . HB2  1 1 
       3074 1 1 1 1 186 GLN QE   . 188 . HE2* 1 1 
       3074 1 2 1 1 190 LEU MD1  . 192 . HD1* 1 1 
       3075 1 1 1 1 186 GLN QE   . 188 . HE2* 1 1 
       3075 1 2 1 1 190 LEU MD2  . 192 . HD2* 1 1 
       3076 1 1 1 1 186 GLN HE21 . 188 . HE21 1 1 
       3076 1 2 1 1 190 LEU MD2  . 192 . HD2* 1 1 
       3077 1 1 1 1 186 GLN HE22 . 188 . HE22 1 1 
       3077 1 2 1 1 190 LEU MD2  . 192 . HD2* 1 1 
       3078 1 1 1 1 187 LEU H    . 189 . HN   1 1 
       3078 1 2 1 1 187 LEU HB2  . 189 . HB2  1 1 
       3079 1 1 1 1 187 LEU H    . 189 . HN   1 1 
       3079 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       3080 1 1 1 1 187 LEU H    . 189 . HN   1 1 
       3080 1 2 1 1 187 LEU HG   . 189 . HG   1 1 
       3081 1 1 1 1 187 LEU H    . 189 . HN   1 1 
       3081 1 2 1 1 190 LEU MD1  . 192 . HD1* 1 1 
       3082 1 1 1 1 187 LEU HA   . 189 . HA   1 1 
       3082 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       3083 1 1 1 1 187 LEU HA   . 189 . HA   1 1 
       3083 1 2 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       3084 1 1 1 1 187 LEU HA   . 189 . HA   1 1 
       3084 1 2 1 1 190 LEU HB2  . 192 . HB2  1 1 
       3085 1 1 1 1 187 LEU HA   . 189 . HA   1 1 
       3085 1 2 1 1 190 LEU MD1  . 192 . HD1* 1 1 
       3086 1 1 1 1 187 LEU HB2  . 189 . HB2  1 1 
       3086 1 2 1 1 187 LEU MD1  . 189 . HD1* 1 1 
       3087 1 1 1 1 187 LEU HB3  . 189 . HB1  1 1 
       3087 1 2 1 1 188 LEU H    . 190 . HN   1 1 
       3088 1 1 1 1 187 LEU MD2  . 189 . HD2* 1 1 
       3088 1 2 1 1 188 LEU H    . 190 . HN   1 1 
       3089 1 1 1 1 188 LEU H    . 190 . HN   1 1 
       3089 1 2 1 1 188 LEU MD1  . 190 . HD1* 1 1 
       3090 1 1 1 1 188 LEU H    . 190 . HN   1 1 
       3090 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       3091 1 1 1 1 188 LEU H    . 190 . HN   1 1 
       3091 1 2 1 1 188 LEU MD2  . 190 . HD2* 1 1 
       3092 1 1 1 1 188 LEU H    . 190 . HN   1 1 
       3092 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3093 1 1 1 1 188 LEU H    . 190 . HN   1 1 
       3093 1 2 1 1 190 LEU H    . 192 . HN   1 1 
       3094 1 1 1 1 188 LEU HA   . 190 . HA   1 1 
       3094 1 2 1 1 188 LEU QD   . 190 . HD*  1 1 
       3095 1 1 1 1 188 LEU HA   . 190 . HA   1 1 
       3095 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       3096 1 1 1 1 188 LEU QB   . 190 . HB*  1 1 
       3096 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3097 1 1 1 1 188 LEU QB   . 190 . HB*  1 1 
       3097 1 2 1 1 192 LYS QE   . 194 . HE*  1 1 
       3098 1 1 1 1 188 LEU HB2  . 190 . HB2  1 1 
       3098 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3099 1 1 1 1 188 LEU HB3  . 190 . HB1  1 1 
       3099 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3100 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3100 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3101 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3101 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       3102 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3102 1 2 1 1 191 CYS HA   . 193 . HA   1 1 
       3103 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3103 1 2 1 1 191 CYS QB   . 193 . HB*  1 1 
       3104 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3104 1 2 1 1 192 LYS H    . 194 . HN   1 1 
       3105 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3105 1 2 1 1 192 LYS HA   . 194 . HA   1 1 
       3106 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3106 1 2 1 1 192 LYS QB   . 194 . HB*  1 1 
       3107 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3107 1 2 1 1 192 LYS QD   . 194 . HD*  1 1 
       3108 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3108 1 2 1 1 192 LYS QE   . 194 . HE*  1 1 
       3109 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3109 1 2 1 1 192 LYS QG   . 194 . HG*  1 1 
       3110 1 1 1 1 188 LEU QD   . 190 . HD*  1 1 
       3110 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3111 1 1 1 1 188 LEU MD1  . 190 . HD1* 1 1 
       3111 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3112 1 1 1 1 188 LEU MD1  . 190 . HD1* 1 1 
       3112 1 2 1 1 192 LYS QE   . 194 . HE*  1 1 
       3113 1 1 1 1 188 LEU MD2  . 190 . HD2* 1 1 
       3113 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3114 1 1 1 1 188 LEU MD2  . 190 . HD2* 1 1 
       3114 1 2 1 1 192 LYS QE   . 194 . HE*  1 1 
       3115 1 1 1 1 188 LEU HG   . 190 . HG   1 1 
       3115 1 2 1 1 189 MET H    . 191 . HN   1 1 
       3116 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3116 1 2 1 1 189 MET HB2  . 191 . HB2  1 1 
       3117 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3117 1 2 1 1 189 MET QB   . 191 . HB*  1 1 
       3118 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3118 1 2 1 1 189 MET HB3  . 191 . HB1  1 1 
       3119 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3119 1 2 1 1 189 MET HG2  . 191 . HG2  1 1 
       3120 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3120 1 2 1 1 189 MET QG   . 191 . HG*  1 1 
       3121 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3121 1 2 1 1 189 MET HG3  . 191 . HG1  1 1 
       3122 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3122 1 2 1 1 190 LEU H    . 192 . HN   1 1 
       3123 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3123 1 2 1 1 190 LEU HG   . 192 . HG   1 1 
       3124 1 1 1 1 189 MET H    . 191 . HN   1 1 
       3124 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       3125 1 1 1 1 189 MET HA   . 191 . HA   1 1 
       3125 1 2 1 1 192 LYS H    . 194 . HN   1 1 
       3126 1 1 1 1 189 MET HA   . 191 . HA   1 1 
       3126 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3127 1 1 1 1 189 MET HA   . 191 . HA   1 1 
       3127 1 2 1 1 193 ALA MB   . 195 . HB*  1 1 
       3128 1 1 1 1 189 MET QG   . 191 . HG*  1 1 
       3128 1 2 1 1 190 LEU H    . 192 . HN   1 1 
       3129 1 1 1 1 190 LEU H    . 192 . HN   1 1 
       3129 1 2 1 1 190 LEU HB2  . 192 . HB2  1 1 
       3130 1 1 1 1 190 LEU H    . 192 . HN   1 1 
       3130 1 2 1 1 190 LEU HB3  . 192 . HB1  1 1 
       3131 1 1 1 1 190 LEU H    . 192 . HN   1 1 
       3131 1 2 1 1 190 LEU MD1  . 192 . HD1* 1 1 
       3132 1 1 1 1 190 LEU H    . 192 . HN   1 1 
       3132 1 2 1 1 190 LEU MD2  . 192 . HD2* 1 1 
       3133 1 1 1 1 190 LEU H    . 192 . HN   1 1 
       3133 1 2 1 1 190 LEU HG   . 192 . HG   1 1 
       3134 1 1 1 1 190 LEU H    . 192 . HN   1 1 
       3134 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       3135 1 1 1 1 190 LEU HA   . 192 . HA   1 1 
       3135 1 2 1 1 190 LEU MD2  . 192 . HD2* 1 1 
       3136 1 1 1 1 190 LEU HA   . 192 . HA   1 1 
       3136 1 2 1 1 190 LEU HG   . 192 . HG   1 1 
       3137 1 1 1 1 190 LEU HA   . 192 . HA   1 1 
       3137 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3138 1 1 1 1 190 LEU HA   . 192 . HA   1 1 
       3138 1 2 1 1 193 ALA MB   . 195 . HB*  1 1 
       3139 1 1 1 1 190 LEU HB2  . 192 . HB2  1 1 
       3139 1 2 1 1 190 LEU MD1  . 192 . HD1* 1 1 
       3140 1 1 1 1 190 LEU HB2  . 192 . HB2  1 1 
       3140 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       3141 1 1 1 1 190 LEU HB3  . 192 . HB1  1 1 
       3141 1 2 1 1 190 LEU MD2  . 192 . HD2* 1 1 
       3142 1 1 1 1 190 LEU HB3  . 192 . HB1  1 1 
       3142 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       3143 1 1 1 1 190 LEU MD1  . 192 . HD1* 1 1 
       3143 1 2 1 1 191 CYS H    . 193 . HN   1 1 
       3144 1 1 1 1 191 CYS H    . 193 . HN   1 1 
       3144 1 2 1 1 191 CYS HB2  . 193 . HB2  1 1 
       3145 1 1 1 1 191 CYS H    . 193 . HN   1 1 
       3145 1 2 1 1 191 CYS QB   . 193 . HB*  1 1 
       3146 1 1 1 1 191 CYS H    . 193 . HN   1 1 
       3146 1 2 1 1 191 CYS HB3  . 193 . HB1  1 1 
       3147 1 1 1 1 191 CYS H    . 193 . HN   1 1 
       3147 1 2 1 1 192 LYS H    . 194 . HN   1 1 
       3148 1 1 1 1 191 CYS H    . 193 . HN   1 1 
       3148 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3149 1 1 1 1 191 CYS QB   . 193 . HB*  1 1 
       3149 1 2 1 1 192 LYS H    . 194 . HN   1 1 
       3150 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3150 1 2 1 1 192 LYS HB2  . 194 . HB2  1 1 
       3151 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3151 1 2 1 1 192 LYS QB   . 194 . HB*  1 1 
       3152 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3152 1 2 1 1 192 LYS HB3  . 194 . HB1  1 1 
       3153 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3153 1 2 1 1 192 LYS QE   . 194 . HE*  1 1 
       3154 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3154 1 2 1 1 192 LYS HG2  . 194 . HG2  1 1 
       3155 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3155 1 2 1 1 192 LYS QG   . 194 . HG*  1 1 
       3156 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3156 1 2 1 1 192 LYS HG3  . 194 . HG1  1 1 
       3157 1 1 1 1 192 LYS H    . 194 . HN   1 1 
       3157 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3158 1 1 1 1 192 LYS HA   . 194 . HA   1 1 
       3158 1 2 1 1 192 LYS HG2  . 194 . HG2  1 1 
       3159 1 1 1 1 192 LYS HA   . 194 . HA   1 1 
       3159 1 2 1 1 192 LYS QG   . 194 . HG*  1 1 
       3160 1 1 1 1 192 LYS HA   . 194 . HA   1 1 
       3160 1 2 1 1 192 LYS HG3  . 194 . HG1  1 1 
       3161 1 1 1 1 192 LYS QB   . 194 . HB*  1 1 
       3161 1 2 1 1 192 LYS QE   . 194 . HE*  1 1 
       3162 1 1 1 1 192 LYS QB   . 194 . HB*  1 1 
       3162 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3163 1 1 1 1 192 LYS QB   . 194 . HB*  1 1 
       3163 1 2 1 1 193 ALA MB   . 195 . HB*  1 1 
       3164 1 1 1 1 192 LYS HB2  . 194 . HB2  1 1 
       3164 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3165 1 1 1 1 192 LYS HB3  . 194 . HB1  1 1 
       3165 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3166 1 1 1 1 192 LYS QE   . 194 . HE*  1 1 
       3166 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3167 1 1 1 1 192 LYS QG   . 194 . HG*  1 1 
       3167 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3168 1 1 1 1 192 LYS HG2  . 194 . HG2  1 1 
       3168 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3169 1 1 1 1 192 LYS HG3  . 194 . HG1  1 1 
       3169 1 2 1 1 193 ALA H    . 195 . HN   1 1 
       3170 1 1 1 1 193 ALA H    . 195 . HN   1 1 
       3170 1 2 1 1 193 ALA MB   . 195 . HB*  1 1 
       3171 1 1 1 1 193 ALA H    . 195 . HN   1 1 
       3171 1 2 1 1 194 GLU H    . 196 . HN   1 1 
       3172 1 1 1 1 193 ALA HA   . 195 . HA   1 1 
       3172 1 2 1 1 194 GLU H    . 196 . HN   1 1 
       3173 1 1 1 1 193 ALA MB   . 195 . HB*  1 1 
       3173 1 2 1 1 194 GLU H    . 196 . HN   1 1 
       3174 1 1 1 1 193 ALA MB   . 195 . HB*  1 1 
       3174 1 2 1 1 194 GLU HA   . 196 . HA   1 1 
       3175 1 1 1 1 193 ALA MB   . 195 . HB*  1 1 
       3175 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3176 1 1 1 1 194 GLU H    . 196 . HN   1 1 
       3176 1 2 1 1 194 GLU HB2  . 196 . HB2  1 1 
       3177 1 1 1 1 194 GLU H    . 196 . HN   1 1 
       3177 1 2 1 1 194 GLU QB   . 196 . HB*  1 1 
       3178 1 1 1 1 194 GLU H    . 196 . HN   1 1 
       3178 1 2 1 1 194 GLU HB3  . 196 . HB1  1 1 
       3179 1 1 1 1 194 GLU H    . 196 . HN   1 1 
       3179 1 2 1 1 194 GLU HG2  . 196 . HG2  1 1 
       3180 1 1 1 1 194 GLU H    . 196 . HN   1 1 
       3180 1 2 1 1 194 GLU QG   . 196 . HG*  1 1 
       3181 1 1 1 1 194 GLU H    . 196 . HN   1 1 
       3181 1 2 1 1 194 GLU HG3  . 196 . HG1  1 1 
       3182 1 1 1 1 194 GLU H    . 196 . HN   1 1 
       3182 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3183 1 1 1 1 194 GLU HA   . 196 . HA   1 1 
       3183 1 2 1 1 194 GLU HG2  . 196 . HG2  1 1 
       3184 1 1 1 1 194 GLU HA   . 196 . HA   1 1 
       3184 1 2 1 1 194 GLU QG   . 196 . HG*  1 1 
       3185 1 1 1 1 194 GLU HA   . 196 . HA   1 1 
       3185 1 2 1 1 194 GLU HG3  . 196 . HG1  1 1 
       3186 1 1 1 1 194 GLU HA   . 196 . HA   1 1 
       3186 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3187 1 1 1 1 194 GLU HB2  . 196 . HB2  1 1 
       3187 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3188 1 1 1 1 194 GLU HB3  . 196 . HB1  1 1 
       3188 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3189 1 1 1 1 194 GLU QG   . 196 . HG*  1 1 
       3189 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3190 1 1 1 1 194 GLU HG2  . 196 . HG2  1 1 
       3190 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3191 1 1 1 1 194 GLU HG3  . 196 . HG1  1 1 
       3191 1 2 1 1 195 THR H    . 197 . HN   1 1 
       3192 1 1 1 1 195 THR H    . 197 . HN   1 1 
       3192 1 2 1 1 195 THR MG   . 197 . HG2* 1 1 
       3193 1 1 1 1 195 THR HA   . 197 . HA   1 1 
       3193 1 2 1 1 195 THR MG   . 197 . HG2* 1 1 
       3194 1 1 1 1 196 GLN HA   . 198 . HA   1 1 
       3194 1 2 1 1 196 GLN QG   . 198 . HG*  1 1 
       3195 1 1 1 1 196 GLN HA   . 198 . HA   1 1 
       3195 1 2 1 1 197 GLU H    . 199 . HN   1 1 
       3196 1 1 1 1 197 GLU HA   . 199 . HA   1 1 
       3196 1 2 1 1 197 GLU QG   . 199 . HG*  1 1 
       3197 1 1 1 1 198 LEU HA   . 200 . HA   1 1 
       3197 1 2 1 1 198 LEU MD1  . 200 . HD1* 1 1 
       3198 1 1 1 1 198 LEU HA   . 200 . HA   1 1 
       3198 1 2 1 1 198 LEU MD2  . 200 . HD2* 1 1 
       3199 1 1 1 1 198 LEU HA   . 200 . HA   1 1 
       3199 1 2 1 1 198 LEU HG   . 200 . HG   1 1 
       3200 1 1 1 1 198 LEU HA   . 200 . HA   1 1 
       3200 1 2 1 1 199 VAL H    . 201 . HN   1 1 
       3201 1 1 1 1 198 LEU QB   . 200 . HB*  1 1 
       3201 1 2 1 1 199 VAL H    . 201 . HN   1 1 
       3202 1 1 1 1 198 LEU HG   . 200 . HG   1 1 
       3202 1 2 1 1 199 VAL H    . 201 . HN   1 1 
       3203 1 1 1 1 199 VAL H    . 201 . HN   1 1 
       3203 1 2 1 1 199 VAL HB   . 201 . HB   1 1 
       3204 1 1 1 1 199 VAL H    . 201 . HN   1 1 
       3204 1 2 1 1 199 VAL MG2  . 201 . HG2* 1 1 
       3205 1 1 1 1 199 VAL HA   . 201 . HA   1 1 
       3205 1 2 1 1 199 VAL MG1  . 201 . HG1* 1 1 
       3206 1 1 1 1 199 VAL HA   . 201 . HA   1 1 
       3206 1 2 1 1 200 PRO HD2  . 202 . HD2  1 1 
       3207 1 1 1 1 199 VAL HA   . 201 . HA   1 1 
       3207 1 2 1 1 200 PRO QD   . 202 . HD*  1 1 
       3208 1 1 1 1 199 VAL HA   . 201 . HA   1 1 
       3208 1 2 1 1 200 PRO HD3  . 202 . HD1  1 1 
       3209 1 1 1 1 199 VAL HB   . 201 . HB   1 1 
       3209 1 2 1 1 200 PRO QD   . 202 . HD*  1 1 
       3210 1 1 1 1 200 PRO HA   . 202 . HA   1 1 
       3210 1 2 1 1 201 ARG H    . 203 . HN   1 1 
       3211 1 1 1 1 200 PRO HA   . 202 . HA   1 1 
       3211 1 2 1 1 201 ARG HA   . 203 . HA   1 1 
       3212 1 1 1 1 200 PRO QB   . 202 . HB*  1 1 
       3212 1 2 1 1 201 ARG H    . 203 . HN   1 1 
       3213 1 1 1 1 201 ARG H    . 203 . HN   1 1 
       3213 1 2 1 1 201 ARG QB   . 203 . HB*  1 1 
       3214 1 1 1 1 201 ARG HA   . 203 . HA   1 1 
       3214 1 2 1 1 201 ARG QD   . 203 . HD*  1 1 
    stop_

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

          1 1 . . . . . 3.18 0.0 3.18 1 1 
          2 1 . . . . . 4.51 0.0 4.51 1 1 
          3 1 . . . . .  4.7 0.0  4.7 1 1 
          4 1 . . . . . 5.45 0.0 5.45 1 1 
          5 1 . . . . . 3.52 0.0 3.52 1 1 
          6 1 . . . . . 4.37 0.0 4.37 1 1 
          7 1 . . . . . 4.53 0.0 4.53 1 1 
          8 1 . . . . . 4.56 0.0 4.56 1 1 
          9 1 . . . . . 3.97 0.0 3.97 1 1 
         10 1 . . . . .  3.9 0.0  3.9 1 1 
         11 1 . . . . . 3.85 0.0 3.85 1 1 
         12 1 . . . . . 4.13 0.0 4.13 1 1 
         13 1 . . . . . 3.84 0.0 3.84 1 1 
         14 1 . . . . . 3.36 0.0 3.36 1 1 
         15 1 . . . . . 3.84 0.0 3.84 1 1 
         16 1 . . . . . 3.91 0.0 3.91 1 1 
         17 1 . . . . . 3.99 0.0 3.99 1 1 
         18 1 . . . . . 3.87 0.0 3.87 1 1 
         19 1 . . . . . 3.56 0.0 3.56 1 1 
         20 1 . . . . . 3.56 0.0 3.56 1 1 
         21 1 . . . . . 4.31 0.0 4.31 1 1 
         22 1 . . . . .  4.2 0.0  4.2 1 1 
         23 1 . . . . . 4.52 0.0 4.52 1 1 
         24 1 . . . . . 3.05 0.0 3.05 1 1 
         25 1 . . . . . 5.08 0.0 5.08 1 1 
         26 1 . . . . .  4.4 0.0  4.4 1 1 
         27 1 . . . . . 4.41 0.0 4.41 1 1 
         28 1 . . . . . 4.29 0.0 4.29 1 1 
         29 1 . . . . . 3.26 0.0 3.26 1 1 
         30 1 . . . . . 4.48 0.0 4.48 1 1 
         31 1 . . . . . 3.39 0.0 3.39 1 1 
         32 1 . . . . .  4.1 0.0  4.1 1 1 
         33 1 . . . . .  4.1 0.0  4.1 1 1 
         34 1 . . . . .  3.5 0.0  3.5 1 1 
         35 1 . . . . . 4.57 0.0 4.57 1 1 
         36 1 . . . . . 3.85 0.0 3.85 1 1 
         37 1 . . . . . 5.43 0.0 5.43 1 1 
         38 1 . . . . . 5.34 0.0 5.34 1 1 
         39 1 . . . . .  4.2 0.0  4.2 1 1 
         40 1 . . . . . 2.96 0.0 2.96 1 1 
         41 1 . . . . . 4.64 0.0 4.64 1 1 
         42 1 . . . . . 4.15 0.0 4.15 1 1 
         43 1 . . . . . 4.55 0.0 4.55 1 1 
         44 1 . . . . . 4.94 0.0 4.94 1 1 
         45 1 . . . . . 3.65 0.0 3.65 1 1 
         46 1 . . . . . 4.65 0.0 4.65 1 1 
         47 1 . . . . . 4.28 0.0 4.28 1 1 
         48 1 . . . . . 2.87 0.0 2.87 1 1 
         49 1 . . . . . 4.37 0.0 4.37 1 1 
         50 1 . . . . . 3.96 0.0 3.96 1 1 
         51 1 . . . . . 3.48 0.0 3.48 1 1 
         52 1 . . . . . 3.96 0.0 3.96 1 1 
         53 1 . . . . . 4.13 0.0 4.13 1 1 
         54 1 . . . . . 4.29 0.0 4.29 1 1 
         55 1 . . . . . 3.39 0.0 3.39 1 1 
         56 1 . . . . . 2.87 0.0 2.87 1 1 
         57 1 . . . . . 3.42 0.0 3.42 1 1 
         58 1 . . . . . 4.69 0.0 4.69 1 1 
         59 1 . . . . . 4.27 0.0 4.27 1 1 
         60 1 . . . . .  4.1 0.0  4.1 1 1 
         61 1 . . . . . 5.09 0.0 5.09 1 1 
         62 1 . . . . . 4.42 0.0 4.42 1 1 
         63 1 . . . . . 3.71 0.0 3.71 1 1 
         64 1 . . . . . 3.44 0.0 3.44 1 1 
         65 1 . . . . .  4.7 0.0  4.7 1 1 
         66 1 . . . . . 4.95 0.0 4.95 1 1 
         67 1 . . . . . 4.92 0.0 4.92 1 1 
         68 1 . . . . . 3.92 0.0 3.92 1 1 
         69 1 . . . . .  3.8 0.0  3.8 1 1 
         70 1 . . . . . 3.17 0.0 3.17 1 1 
         71 1 . . . . .  3.8 0.0  3.8 1 1 
         72 1 . . . . . 3.93 0.0 3.93 1 1 
         73 1 . . . . . 3.43 0.0 3.43 1 1 
         74 1 . . . . . 3.93 0.0 3.93 1 1 
         75 1 . . . . . 3.14 0.0 3.14 1 1 
         76 1 . . . . . 4.93 0.0 4.93 1 1 
         77 1 . . . . . 4.28 0.0 4.28 1 1 
         78 1 . . . . . 3.89 0.0 3.89 1 1 
         79 1 . . . . . 3.89 0.0 3.89 1 1 
         80 1 . . . . . 5.12 0.0 5.12 1 1 
         81 1 . . . . . 4.11 0.0 4.11 1 1 
         82 1 . . . . . 4.07 0.0 4.07 1 1 
         83 1 . . . . . 3.56 0.0 3.56 1 1 
         84 1 . . . . . 4.07 0.0 4.07 1 1 
         85 1 . . . . . 4.99 0.0 4.99 1 1 
         86 1 . . . . . 3.59 0.0 3.59 1 1 
         87 1 . . . . . 4.18 0.0 4.18 1 1 
         88 1 . . . . . 4.35 0.0 4.35 1 1 
         89 1 . . . . . 4.35 0.0 4.35 1 1 
         90 1 . . . . . 5.03 0.0 5.03 1 1 
         91 1 . . . . . 3.27 0.0 3.27 1 1 
         92 1 . . . . . 3.77 0.0 3.77 1 1 
         93 1 . . . . . 3.14 0.0 3.14 1 1 
         94 1 . . . . . 3.25 0.0 3.25 1 1 
         95 1 . . . . . 3.66 0.0 3.66 1 1 
         96 1 . . . . . 3.43 0.0 3.43 1 1 
         97 1 . . . . . 3.92 0.0 3.92 1 1 
         98 1 . . . . .  4.3 0.0  4.3 1 1 
         99 1 . . . . . 4.47 0.0 4.47 1 1 
        100 1 . . . . . 3.79 0.0 3.79 1 1 
        101 1 . . . . . 4.67 0.0 4.67 1 1 
        102 1 . . . . . 4.03 0.0 4.03 1 1 
        103 1 . . . . . 3.77 0.0 3.77 1 1 
        104 1 . . . . . 5.26 0.0 5.26 1 1 
        105 1 . . . . . 5.01 0.0 5.01 1 1 
        106 1 . . . . . 4.16 0.0 4.16 1 1 
        107 1 . . . . . 5.01 0.0 5.01 1 1 
        108 1 . . . . .  5.5 0.0  5.5 1 1 
        109 1 . . . . . 5.18 0.0 5.18 1 1 
        110 1 . . . . . 3.63 0.0 3.63 1 1 
        111 1 . . . . .  3.9 0.0  3.9 1 1 
        112 1 . . . . . 3.61 0.0 3.61 1 1 
        113 1 . . . . . 4.13 0.0 4.13 1 1 
        114 1 . . . . . 4.34 0.0 4.34 1 1 
        115 1 . . . . . 4.81 0.0 4.81 1 1 
        116 1 . . . . . 3.76 0.0 3.76 1 1 
        117 1 . . . . . 3.14 0.0 3.14 1 1 
        118 1 . . . . . 3.76 0.0 3.76 1 1 
        119 1 . . . . .  5.0 0.0  5.0 1 1 
        120 1 . . . . . 4.39 0.0 4.39 1 1 
        121 1 . . . . . 5.03 0.0 5.03 1 1 
        122 1 . . . . . 4.86 0.0 4.86 1 1 
        123 1 . . . . . 4.54 0.0 4.54 1 1 
        124 1 . . . . . 4.48 0.0 4.48 1 1 
        125 1 . . . . . 3.14 0.0 3.14 1 1 
        126 1 . . . . . 3.79 0.0 3.79 1 1 
        127 1 . . . . . 5.25 0.0 5.25 1 1 
        128 1 . . . . . 3.76 0.0 3.76 1 1 
        129 1 . . . . . 4.08 0.0 4.08 1 1 
        130 1 . . . . . 3.87 0.0 3.87 1 1 
        131 1 . . . . . 4.36 0.0 4.36 1 1 
        132 1 . . . . . 4.31 0.0 4.31 1 1 
        133 1 . . . . . 3.87 0.0 3.87 1 1 
        134 1 . . . . . 4.36 0.0 4.36 1 1 
        135 1 . . . . . 4.31 0.0 4.31 1 1 
        136 1 . . . . . 3.53 0.0 3.53 1 1 
        137 1 . . . . .  5.5 0.0  5.5 1 1 
        138 1 . . . . . 4.11 0.0 4.11 1 1 
        139 1 . . . . .  4.2 0.0  4.2 1 1 
        140 1 . . . . . 3.75 0.0 3.75 1 1 
        141 1 . . . . . 5.12 0.0 5.12 1 1 
        142 1 . . . . . 4.33 0.0 4.33 1 1 
        143 1 . . . . . 5.27 0.0 5.27 1 1 
        144 1 . . . . . 5.08 0.0 5.08 1 1 
        145 1 . . . . . 3.76 0.0 3.76 1 1 
        146 1 . . . . . 3.57 0.0 3.57 1 1 
        147 1 . . . . . 3.57 0.0 3.57 1 1 
        148 1 . . . . . 3.66 0.0 3.66 1 1 
        149 1 . . . . .  5.5 0.0  5.5 1 1 
        150 1 . . . . . 4.42 0.0 4.42 1 1 
        151 1 . . . . .  5.5 0.0  5.5 1 1 
        152 1 . . . . . 4.29 0.0 4.29 1 1 
        153 1 . . . . . 4.65 0.0 4.65 1 1 
        154 1 . . . . . 5.34 0.0 5.34 1 1 
        155 1 . . . . . 3.56 0.0 3.56 1 1 
        156 1 . . . . .  3.1 0.0  3.1 1 1 
        157 1 . . . . . 3.56 0.0 3.56 1 1 
        158 1 . . . . . 3.51 0.0 3.51 1 1 
        159 1 . . . . . 5.27 0.0 5.27 1 1 
        160 1 . . . . . 4.57 0.0 4.57 1 1 
        161 1 . . . . .  4.7 0.0  4.7 1 1 
        162 1 . . . . . 5.26 0.0 5.26 1 1 
        163 1 . . . . . 4.18 0.0 4.18 1 1 
        164 1 . . . . . 4.84 0.0 4.84 1 1 
        165 1 . . . . . 3.91 0.0 3.91 1 1 
        166 1 . . . . . 5.48 0.0 5.48 1 1 
        167 1 . . . . . 3.39 0.0 3.39 1 1 
        168 1 . . . . . 3.96 0.0 3.96 1 1 
        169 1 . . . . . 4.62 0.0 4.62 1 1 
        170 1 . . . . . 3.96 0.0 3.96 1 1 
        171 1 . . . . . 4.62 0.0 4.62 1 1 
        172 1 . . . . . 5.09 0.0 5.09 1 1 
        173 1 . . . . . 3.65 0.0 3.65 1 1 
        174 1 . . . . . 3.19 0.0 3.19 1 1 
        175 1 . . . . . 3.65 0.0 3.65 1 1 
        176 1 . . . . . 5.34 0.0 5.34 1 1 
        177 1 . . . . . 4.75 0.0 4.75 1 1 
        178 1 . . . . . 4.16 0.0 4.16 1 1 
        179 1 . . . . . 4.75 0.0 4.75 1 1 
        180 1 . . . . . 3.44 0.0 3.44 1 1 
        181 1 . . . . . 4.65 0.0 4.65 1 1 
        182 1 . . . . . 5.34 0.0 5.34 1 1 
        183 1 . . . . . 4.71 0.0 4.71 1 1 
        184 1 . . . . . 3.73 0.0 3.73 1 1 
        185 1 . . . . . 3.94 0.0 3.94 1 1 
        186 1 . . . . . 3.45 0.0 3.45 1 1 
        187 1 . . . . . 4.27 0.0 4.27 1 1 
        188 1 . . . . . 4.27 0.0 4.27 1 1 
        189 1 . . . . . 3.46 0.0 3.46 1 1 
        190 1 . . . . . 3.71 0.0 3.71 1 1 
        191 1 . . . . . 4.51 0.0 4.51 1 1 
        192 1 . . . . . 4.31 0.0 4.31 1 1 
        193 1 . . . . . 3.61 0.0 3.61 1 1 
        194 1 . . . . .  5.3 0.0  5.3 1 1 
        195 1 . . . . . 4.64 0.0 4.64 1 1 
        196 1 . . . . . 4.36 0.0 4.36 1 1 
        197 1 . . . . . 3.56 0.0 3.56 1 1 
        198 1 . . . . .  4.4 0.0  4.4 1 1 
        199 1 . . . . . 3.84 0.0 3.84 1 1 
        200 1 . . . . . 3.62 0.0 3.62 1 1 
        201 1 . . . . . 4.09 0.0 4.09 1 1 
        202 1 . . . . . 4.87 0.0 4.87 1 1 
        203 1 . . . . . 3.97 0.0 3.97 1 1 
        204 1 . . . . . 5.41 0.0 5.41 1 1 
        205 1 . . . . . 5.36 0.0 5.36 1 1 
        206 1 . . . . . 4.65 0.0 4.65 1 1 
        207 1 . . . . . 3.63 0.0 3.63 1 1 
        208 1 . . . . . 5.44 0.0 5.44 1 1 
        209 1 . . . . . 4.62 0.0 4.62 1 1 
        210 1 . . . . . 4.05 0.0 4.05 1 1 
        211 1 . . . . . 5.04 0.0 5.04 1 1 
        212 1 . . . . . 3.84 0.0 3.84 1 1 
        213 1 . . . . . 5.34 0.0 5.34 1 1 
        214 1 . . . . . 5.21 0.0 5.21 1 1 
        215 1 . . . . . 5.34 0.0 5.34 1 1 
        216 1 . . . . . 4.57 0.0 4.57 1 1 
        217 1 . . . . .  5.3 0.0  5.3 1 1 
        218 1 . . . . . 3.44 0.0 3.44 1 1 
        219 1 . . . . . 3.83 0.0 3.83 1 1 
        220 1 . . . . . 3.31 0.0 3.31 1 1 
        221 1 . . . . . 3.38 0.0 3.38 1 1 
        222 1 . . . . . 4.47 0.0 4.47 1 1 
        223 1 . . . . . 4.52 0.0 4.52 1 1 
        224 1 . . . . .  5.0 0.0  5.0 1 1 
        225 1 . . . . .  4.6 0.0  4.6 1 1 
        226 1 . . . . . 4.55 0.0 4.55 1 1 
        227 1 . . . . . 3.69 0.0 3.69 1 1 
        228 1 . . . . . 4.34 0.0 4.34 1 1 
        229 1 . . . . . 3.87 0.0 3.87 1 1 
        230 1 . . . . . 4.77 0.0 4.77 1 1 
        231 1 . . . . . 4.02 0.0 4.02 1 1 
        232 1 . . . . . 3.74 0.0 3.74 1 1 
        233 1 . . . . . 3.75 0.0 3.75 1 1 
        234 1 . . . . . 5.12 0.0 5.12 1 1 
        235 1 . . . . .  5.5 0.0  5.5 1 1 
        236 1 . . . . . 5.06 0.0 5.06 1 1 
        237 1 . . . . . 4.62 0.0 4.62 1 1 
        238 1 . . . . . 3.66 0.0 3.66 1 1 
        239 1 . . . . . 5.28 0.0 5.28 1 1 
        240 1 . . . . . 4.28 0.0 4.28 1 1 
        241 1 . . . . . 4.53 0.0 4.53 1 1 
        242 1 . . . . . 4.94 0.0 4.94 1 1 
        243 1 . . . . . 5.42 0.0 5.42 1 1 
        244 1 . . . . . 2.95 0.0 2.95 1 1 
        245 1 . . . . . 4.12 0.0 4.12 1 1 
        246 1 . . . . . 4.73 0.0 4.73 1 1 
        247 1 . . . . . 3.38 0.0 3.38 1 1 
        248 1 . . . . . 3.55 0.0 3.55 1 1 
        249 1 . . . . . 4.91 0.0 4.91 1 1 
        250 1 . . . . . 4.54 0.0 4.54 1 1 
        251 1 . . . . .  3.8 0.0  3.8 1 1 
        252 1 . . . . . 4.54 0.0 4.54 1 1 
        253 1 . . . . . 4.38 0.0 4.38 1 1 
        254 1 . . . . . 4.62 0.0 4.62 1 1 
        255 1 . . . . . 2.77 0.0 2.77 1 1 
        256 1 . . . . . 3.52 0.0 3.52 1 1 
        257 1 . . . . . 2.61 0.0 2.61 1 1 
        258 1 . . . . . 3.53 0.0 3.53 1 1 
        259 1 . . . . . 4.49 0.0 4.49 1 1 
        260 1 . . . . . 5.39 0.0 5.39 1 1 
        261 1 . . . . .  5.5 0.0  5.5 1 1 
        262 1 . . . . . 5.11 0.0 5.11 1 1 
        263 1 . . . . . 4.12 0.0 4.12 1 1 
        264 1 . . . . . 4.11 0.0 4.11 1 1 
        265 1 . . . . . 4.45 0.0 4.45 1 1 
        266 1 . . . . . 4.33 0.0 4.33 1 1 
        267 1 . . . . . 3.21 0.0 3.21 1 1 
        268 1 . . . . .  5.5 0.0  5.5 1 1 
        269 1 . . . . . 4.77 0.0 4.77 1 1 
        270 1 . . . . . 4.51 0.0 4.51 1 1 
        271 1 . . . . . 3.44 0.0 3.44 1 1 
        272 1 . . . . . 4.16 0.0 4.16 1 1 
        273 1 . . . . . 3.57 0.0 3.57 1 1 
        274 1 . . . . . 3.45 0.0 3.45 1 1 
        275 1 . . . . . 3.18 0.0 3.18 1 1 
        276 1 . . . . . 3.19 0.0 3.19 1 1 
        277 1 . . . . . 4.01 0.0 4.01 1 1 
        278 1 . . . . . 4.64 0.0 4.64 1 1 
        279 1 . . . . . 3.79 0.0 3.79 1 1 
        280 1 . . . . . 3.39 0.0 3.39 1 1 
        281 1 . . . . . 4.17 0.0 4.17 1 1 
        282 1 . . . . . 3.71 0.0 3.71 1 1 
        283 1 . . . . .  4.5 0.0  4.5 1 1 
        284 1 . . . . . 3.58 0.0 3.58 1 1 
        285 1 . . . . . 3.76 0.0 3.76 1 1 
        286 1 . . . . . 5.07 0.0 5.07 1 1 
        287 1 . . . . . 3.67 0.0 3.67 1 1 
        288 1 . . . . . 4.57 0.0 4.57 1 1 
        289 1 . . . . . 3.96 0.0 3.96 1 1 
        290 1 . . . . . 5.13 0.0 5.13 1 1 
        291 1 . . . . . 4.18 0.0 4.18 1 1 
        292 1 . . . . . 3.52 0.0 3.52 1 1 
        293 1 . . . . . 3.34 0.0 3.34 1 1 
        294 1 . . . . . 4.95 0.0 4.95 1 1 
        295 1 . . . . .  5.5 0.0  5.5 1 1 
        296 1 . . . . .  3.4 0.0  3.4 1 1 
        297 1 . . . . . 3.76 0.0 3.76 1 1 
        298 1 . . . . . 3.93 0.0 3.93 1 1 
        299 1 . . . . . 3.93 0.0 3.93 1 1 
        300 1 . . . . . 3.22 0.0 3.22 1 1 
        301 1 . . . . . 5.08 0.0 5.08 1 1 
        302 1 . . . . . 4.47 0.0 4.47 1 1 
        303 1 . . . . . 4.14 0.0 4.14 1 1 
        304 1 . . . . . 5.41 0.0 5.41 1 1 
        305 1 . . . . . 3.52 0.0 3.52 1 1 
        306 1 . . . . . 3.24 0.0 3.24 1 1 
        307 1 . . . . .  5.5 0.0  5.5 1 1 
        308 1 . . . . . 4.31 0.0 4.31 1 1 
        309 1 . . . . .  5.0 0.0  5.0 1 1 
        310 1 . . . . . 3.39 0.0 3.39 1 1 
        311 1 . . . . . 3.35 0.0 3.35 1 1 
        312 1 . . . . . 2.87 0.0 2.87 1 1 
        313 1 . . . . . 3.35 0.0 3.35 1 1 
        314 1 . . . . . 3.47 0.0 3.47 1 1 
        315 1 . . . . . 4.12 0.0 4.12 1 1 
        316 1 . . . . . 3.77 0.0 3.77 1 1 
        317 1 . . . . . 4.42 0.0 4.42 1 1 
        318 1 . . . . . 4.42 0.0 4.42 1 1 
        319 1 . . . . . 3.67 0.0 3.67 1 1 
        320 1 . . . . . 3.67 0.0 3.67 1 1 
        321 1 . . . . . 3.02 0.0 3.02 1 1 
        322 1 . . . . . 3.94 0.0 3.94 1 1 
        323 1 . . . . . 3.76 0.0 3.76 1 1 
        324 1 . . . . . 3.76 0.0 3.76 1 1 
        325 1 . . . . . 3.23 0.0 3.23 1 1 
        326 1 . . . . . 2.62 0.0 2.62 1 1 
        327 1 . . . . . 3.87 0.0 3.87 1 1 
        328 1 . . . . . 4.83 0.0 4.83 1 1 
        329 1 . . . . . 5.22 0.0 5.22 1 1 
        330 1 . . . . . 4.64 0.0 4.64 1 1 
        331 1 . . . . . 3.57 0.0 3.57 1 1 
        332 1 . . . . . 4.04 0.0 4.04 1 1 
        333 1 . . . . . 3.51 0.0 3.51 1 1 
        334 1 . . . . . 4.04 0.0 4.04 1 1 
        335 1 . . . . . 4.76 0.0 4.76 1 1 
        336 1 . . . . . 4.04 0.0 4.04 1 1 
        337 1 . . . . . 4.76 0.0 4.76 1 1 
        338 1 . . . . . 5.13 0.0 5.13 1 1 
        339 1 . . . . . 4.49 0.0 4.49 1 1 
        340 1 . . . . . 4.88 0.0 4.88 1 1 
        341 1 . . . . . 3.08 0.0 3.08 1 1 
        342 1 . . . . . 2.77 0.0 2.77 1 1 
        343 1 . . . . . 4.49 0.0 4.49 1 1 
        344 1 . . . . . 3.48 0.0 3.48 1 1 
        345 1 . . . . . 3.76 0.0 3.76 1 1 
        346 1 . . . . . 4.74 0.0 4.74 1 1 
        347 1 . . . . . 4.05 0.0 4.05 1 1 
        348 1 . . . . . 4.74 0.0 4.74 1 1 
        349 1 . . . . . 5.28 0.0 5.28 1 1 
        350 1 . . . . . 3.77 0.0 3.77 1 1 
        351 1 . . . . . 4.86 0.0 4.86 1 1 
        352 1 . . . . . 4.19 0.0 4.19 1 1 
        353 1 . . . . .  3.6 0.0  3.6 1 1 
        354 1 . . . . . 4.19 0.0 4.19 1 1 
        355 1 . . . . .  4.4 0.0  4.4 1 1 
        356 1 . . . . . 4.77 0.0 4.77 1 1 
        357 1 . . . . . 3.49 0.0 3.49 1 1 
        358 1 . . . . . 3.73 0.0 3.73 1 1 
        359 1 . . . . . 4.97 0.0 4.97 1 1 
        360 1 . . . . . 3.55 0.0 3.55 1 1 
        361 1 . . . . . 4.13 0.0 4.13 1 1 
        362 1 . . . . . 4.33 0.0 4.33 1 1 
        363 1 . . . . . 5.19 0.0 5.19 1 1 
        364 1 . . . . . 3.78 0.0 3.78 1 1 
        365 1 . . . . . 3.07 0.0 3.07 1 1 
        366 1 . . . . . 3.78 0.0 3.78 1 1 
        367 1 . . . . .  5.5 0.0  5.5 1 1 
        368 1 . . . . . 5.36 0.0 5.36 1 1 
        369 1 . . . . . 3.51 0.0 3.51 1 1 
        370 1 . . . . . 4.24 0.0 4.24 1 1 
        371 1 . . . . . 4.24 0.0 4.24 1 1 
        372 1 . . . . . 4.41 0.0 4.41 1 1 
        373 1 . . . . . 4.58 0.0 4.58 1 1 
        374 1 . . . . . 3.48 0.0 3.48 1 1 
        375 1 . . . . . 3.77 0.0 3.77 1 1 
        376 1 . . . . . 4.53 0.0 4.53 1 1 
        377 1 . . . . . 3.85 0.0 3.85 1 1 
        378 1 . . . . . 4.18 0.0 4.18 1 1 
        379 1 . . . . .  5.1 0.0  5.1 1 1 
        380 1 . . . . . 3.99 0.0 3.99 1 1 
        381 1 . . . . . 4.18 0.0 4.18 1 1 
        382 1 . . . . . 5.35 0.0 5.35 1 1 
        383 1 . . . . . 4.06 0.0 4.06 1 1 
        384 1 . . . . . 3.38 0.0 3.38 1 1 
        385 1 . . . . . 3.37 0.0 3.37 1 1 
        386 1 . . . . . 5.11 0.0 5.11 1 1 
        387 1 . . . . . 4.64 0.0 4.64 1 1 
        388 1 . . . . . 3.36 0.0 3.36 1 1 
        389 1 . . . . . 4.76 0.0 4.76 1 1 
        390 1 . . . . . 4.26 0.0 4.26 1 1 
        391 1 . . . . . 4.02 0.0 4.02 1 1 
        392 1 . . . . .  5.5 0.0  5.5 1 1 
        393 1 . . . . . 4.56 0.0 4.56 1 1 
        394 1 . . . . . 3.75 0.0 3.75 1 1 
        395 1 . . . . . 3.11 0.0 3.11 1 1 
        396 1 . . . . . 3.75 0.0 3.75 1 1 
        397 1 . . . . . 3.38 0.0 3.38 1 1 
        398 1 . . . . . 3.12 0.0 3.12 1 1 
        399 1 . . . . . 4.09 0.0 4.09 1 1 
        400 1 . . . . . 3.58 0.0 3.58 1 1 
        401 1 . . . . . 4.09 0.0 4.09 1 1 
        402 1 . . . . . 4.04 0.0 4.04 1 1 
        403 1 . . . . .  5.5 0.0  5.5 1 1 
        404 1 . . . . .  3.2 0.0  3.2 1 1 
        405 1 . . . . . 3.53 0.0 3.53 1 1 
        406 1 . . . . . 3.74 0.0 3.74 1 1 
        407 1 . . . . . 4.41 0.0 4.41 1 1 
        408 1 . . . . . 4.53 0.0 4.53 1 1 
        409 1 . . . . . 5.49 0.0 5.49 1 1 
        410 1 . . . . . 3.03 0.0 3.03 1 1 
        411 1 . . . . . 4.29 0.0 4.29 1 1 
        412 1 . . . . . 4.03 0.0 4.03 1 1 
        413 1 . . . . .  4.0 0.0  4.0 1 1 
        414 1 . . . . . 4.87 0.0 4.87 1 1 
        415 1 . . . . .  5.5 0.0  5.5 1 1 
        416 1 . . . . .  5.2 0.0  5.2 1 1 
        417 1 . . . . . 5.24 0.0 5.24 1 1 
        418 1 . . . . . 5.03 0.0 5.03 1 1 
        419 1 . . . . . 4.82 0.0 4.82 1 1 
        420 1 . . . . . 3.23 0.0 3.23 1 1 
        421 1 . . . . . 4.23 0.0 4.23 1 1 
        422 1 . . . . .  5.3 0.0  5.3 1 1 
        423 1 . . . . . 3.42 0.0 3.42 1 1 
        424 1 . . . . . 4.56 0.0 4.56 1 1 
        425 1 . . . . . 4.56 0.0 4.56 1 1 
        426 1 . . . . . 3.34 0.0 3.34 1 1 
        427 1 . . . . . 3.81 0.0 3.81 1 1 
        428 1 . . . . . 3.19 0.0 3.19 1 1 
        429 1 . . . . . 3.82 0.0 3.82 1 1 
        430 1 . . . . . 5.22 0.0 5.22 1 1 
        431 1 . . . . . 3.44 0.0 3.44 1 1 
        432 1 . . . . . 3.42 0.0 3.42 1 1 
        433 1 . . . . . 3.68 0.0 3.68 1 1 
        434 1 . . . . . 3.81 0.0 3.81 1 1 
        435 1 . . . . . 3.64 0.0 3.64 1 1 
        436 1 . . . . .  3.7 0.0  3.7 1 1 
        437 1 . . . . .  3.1 0.0  3.1 1 1 
        438 1 . . . . . 3.42 0.0 3.42 1 1 
        439 1 . . . . . 4.08 0.0 4.08 1 1 
        440 1 . . . . . 5.14 0.0 5.14 1 1 
        441 1 . . . . . 5.18 0.0 5.18 1 1 
        442 1 . . . . . 5.39 0.0 5.39 1 1 
        443 1 . . . . . 4.41 0.0 4.41 1 1 
        444 1 . . . . . 4.67 0.0 4.67 1 1 
        445 1 . . . . . 3.32 0.0 3.32 1 1 
        446 1 . . . . .  5.5 0.0  5.5 1 1 
        447 1 . . . . . 3.76 0.0 3.76 1 1 
        448 1 . . . . . 3.72 0.0 3.72 1 1 
        449 1 . . . . .  3.7 0.0  3.7 1 1 
        450 1 . . . . . 3.43 0.0 3.43 1 1 
        451 1 . . . . . 5.13 0.0 5.13 1 1 
        452 1 . . . . .  5.5 0.0  5.5 1 1 
        453 1 . . . . .  5.5 0.0  5.5 1 1 
        454 1 . . . . . 4.77 0.0 4.77 1 1 
        455 1 . . . . . 4.49 0.0 4.49 1 1 
        456 1 . . . . . 3.58 0.0 3.58 1 1 
        457 1 . . . . . 4.14 0.0 4.14 1 1 
        458 1 . . . . . 3.79 0.0 3.79 1 1 
        459 1 . . . . . 5.21 0.0 5.21 1 1 
        460 1 . . . . . 4.14 0.0 4.14 1 1 
        461 1 . . . . . 4.66 0.0 4.66 1 1 
        462 1 . . . . .  5.5 0.0  5.5 1 1 
        463 1 . . . . . 3.96 0.0 3.96 1 1 
        464 1 . . . . . 4.35 0.0 4.35 1 1 
        465 1 . . . . . 4.35 0.0 4.35 1 1 
        466 1 . . . . . 3.52 0.0 3.52 1 1 
        467 1 . . . . . 4.15 0.0 4.15 1 1 
        468 1 . . . . . 4.21 0.0 4.21 1 1 
        469 1 . . . . . 4.39 0.0 4.39 1 1 
        470 1 . . . . . 3.77 0.0 3.77 1 1 
        471 1 . . . . . 3.39 0.0 3.39 1 1 
        472 1 . . . . . 4.26 0.0 4.26 1 1 
        473 1 . . . . . 5.34 0.0 5.34 1 1 
        474 1 . . . . . 4.44 0.0 4.44 1 1 
        475 1 . . . . . 3.43 0.0 3.43 1 1 
        476 1 . . . . . 4.09 0.0 4.09 1 1 
        477 1 . . . . . 3.74 0.0 3.74 1 1 
        478 1 . . . . . 4.06 0.0 4.06 1 1 
        479 1 . . . . . 4.33 0.0 4.33 1 1 
        480 1 . . . . . 5.32 0.0 5.32 1 1 
        481 1 . . . . . 3.91 0.0 3.91 1 1 
        482 1 . . . . . 4.66 0.0 4.66 1 1 
        483 1 . . . . .  5.5 0.0  5.5 1 1 
        484 1 . . . . . 4.26 0.0 4.26 1 1 
        485 1 . . . . .  5.5 0.0  5.5 1 1 
        486 1 . . . . . 4.74 0.0 4.74 1 1 
        487 1 . . . . .  4.6 0.0  4.6 1 1 
        488 1 . . . . . 5.19 0.0 5.19 1 1 
        489 1 . . . . . 4.38 0.0 4.38 1 1 
        490 1 . . . . . 5.19 0.0 5.19 1 1 
        491 1 . . . . . 4.95 0.0 4.95 1 1 
        492 1 . . . . . 2.93 0.0 2.93 1 1 
        493 1 . . . . . 3.48 0.0 3.48 1 1 
        494 1 . . . . . 5.16 0.0 5.16 1 1 
        495 1 . . . . . 3.97 0.0 3.97 1 1 
        496 1 . . . . .  5.5 0.0  5.5 1 1 
        497 1 . . . . . 3.82 0.0 3.82 1 1 
        498 1 . . . . .  5.5 0.0  5.5 1 1 
        499 1 . . . . . 4.23 0.0 4.23 1 1 
        500 1 . . . . . 4.23 0.0 4.23 1 1 
        501 1 . . . . . 3.88 0.0 3.88 1 1 
        502 1 . . . . . 5.26 0.0 5.26 1 1 
        503 1 . . . . . 5.28 0.0 5.28 1 1 
        504 1 . . . . . 4.86 0.0 4.86 1 1 
        505 1 . . . . . 5.31 0.0 5.31 1 1 
        506 1 . . . . . 5.26 0.0 5.26 1 1 
        507 1 . . . . . 4.27 0.0 4.27 1 1 
        508 1 . . . . . 3.76 0.0 3.76 1 1 
        509 1 . . . . .  5.5 0.0  5.5 1 1 
        510 1 . . . . . 3.94 0.0 3.94 1 1 
        511 1 . . . . . 4.64 0.0 4.64 1 1 
        512 1 . . . . . 3.76 0.0 3.76 1 1 
        513 1 . . . . . 3.27 0.0 3.27 1 1 
        514 1 . . . . . 3.76 0.0 3.76 1 1 
        515 1 . . . . . 4.07 0.0 4.07 1 1 
        516 1 . . . . . 4.68 0.0 4.68 1 1 
        517 1 . . . . . 4.77 0.0 4.77 1 1 
        518 1 . . . . . 2.93 0.0 2.93 1 1 
        519 1 . . . . .  3.5 0.0  3.5 1 1 
        520 1 . . . . . 4.56 0.0 4.56 1 1 
        521 1 . . . . . 4.96 0.0 4.96 1 1 
        522 1 . . . . . 3.02 0.0 3.02 1 1 
        523 1 . . . . .  5.5 0.0  5.5 1 1 
        524 1 . . . . .  5.5 0.0  5.5 1 1 
        525 1 . . . . .  5.5 0.0  5.5 1 1 
        526 1 . . . . . 3.92 0.0 3.92 1 1 
        527 1 . . . . . 3.18 0.0 3.18 1 1 
        528 1 . . . . . 3.92 0.0 3.92 1 1 
        529 1 . . . . . 3.48 0.0 3.48 1 1 
        530 1 . . . . .  5.5 0.0  5.5 1 1 
        531 1 . . . . . 3.66 0.0 3.66 1 1 
        532 1 . . . . . 3.42 0.0 3.42 1 1 
        533 1 . . . . . 5.01 0.0 5.01 1 1 
        534 1 . . . . . 4.03 0.0 4.03 1 1 
        535 1 . . . . . 4.03 0.0 4.03 1 1 
        536 1 . . . . . 3.74 0.0 3.74 1 1 
        537 1 . . . . . 3.87 0.0 3.87 1 1 
        538 1 . . . . . 3.74 0.0 3.74 1 1 
        539 1 . . . . . 4.93 0.0 4.93 1 1 
        540 1 . . . . . 3.44 0.0 3.44 1 1 
        541 1 . . . . . 4.77 0.0 4.77 1 1 
        542 1 . . . . . 5.28 0.0 5.28 1 1 
        543 1 . . . . . 4.63 0.0 4.63 1 1 
        544 1 . . . . . 4.97 0.0 4.97 1 1 
        545 1 . . . . . 4.92 0.0 4.92 1 1 
        546 1 . . . . .  5.5 0.0  5.5 1 1 
        547 1 . . . . . 3.61 0.0 3.61 1 1 
        548 1 . . . . . 4.03 0.0 4.03 1 1 
        549 1 . . . . . 3.95 0.0 3.95 1 1 
        550 1 . . . . . 4.53 0.0 4.53 1 1 
        551 1 . . . . . 4.71 0.0 4.71 1 1 
        552 1 . . . . . 3.95 0.0 3.95 1 1 
        553 1 . . . . . 4.58 0.0 4.58 1 1 
        554 1 . . . . . 4.28 0.0 4.28 1 1 
        555 1 . . . . . 4.05 0.0 4.05 1 1 
        556 1 . . . . . 5.08 0.0 5.08 1 1 
        557 1 . . . . .  5.5 0.0  5.5 1 1 
        558 1 . . . . . 5.12 0.0 5.12 1 1 
        559 1 . . . . . 4.35 0.0 4.35 1 1 
        560 1 . . . . .  4.7 0.0  4.7 1 1 
        561 1 . . . . . 5.49 0.0 5.49 1 1 
        562 1 . . . . .  3.5 0.0  3.5 1 1 
        563 1 . . . . .  5.5 0.0  5.5 1 1 
        564 1 . . . . .  5.5 0.0  5.5 1 1 
        565 1 . . . . .  4.3 0.0  4.3 1 1 
        566 1 . . . . . 5.24 0.0 5.24 1 1 
        567 1 . . . . .  5.5 0.0  5.5 1 1 
        568 1 . . . . . 4.45 0.0 4.45 1 1 
        569 1 . . . . .  5.5 0.0  5.5 1 1 
        570 1 . . . . .  3.8 0.0  3.8 1 1 
        571 1 . . . . .  5.5 0.0  5.5 1 1 
        572 1 . . . . . 3.18 0.0 3.18 1 1 
        573 1 . . . . . 3.31 0.0 3.31 1 1 
        574 1 . . . . . 4.82 0.0 4.82 1 1 
        575 1 . . . . .  5.5 0.0  5.5 1 1 
        576 1 . . . . . 4.36 0.0 4.36 1 1 
        577 1 . . . . . 4.63 0.0 4.63 1 1 
        578 1 . . . . . 3.69 0.0 3.69 1 1 
        579 1 . . . . . 4.72 0.0 4.72 1 1 
        580 1 . . . . . 3.63 0.0 3.63 1 1 
        581 1 . . . . . 3.54 0.0 3.54 1 1 
        582 1 . . . . .  3.3 0.0  3.3 1 1 
        583 1 . . . . . 3.53 0.0 3.53 1 1 
        584 1 . . . . .  3.2 0.0  3.2 1 1 
        585 1 . . . . . 3.34 0.0 3.34 1 1 
        586 1 . . . . . 3.65 0.0 3.65 1 1 
        587 1 . . . . . 3.07 0.0 3.07 1 1 
        588 1 . . . . . 3.65 0.0 3.65 1 1 
        589 1 . . . . .  4.1 0.0  4.1 1 1 
        590 1 . . . . .  3.9 0.0  3.9 1 1 
        591 1 . . . . .  3.9 0.0  3.9 1 1 
        592 1 . . . . . 3.23 0.0 3.23 1 1 
        593 1 . . . . . 4.26 0.0 4.26 1 1 
        594 1 . . . . . 4.63 0.0 4.63 1 1 
        595 1 . . . . . 4.52 0.0 4.52 1 1 
        596 1 . . . . . 4.11 0.0 4.11 1 1 
        597 1 . . . . . 3.55 0.0 3.55 1 1 
        598 1 . . . . . 4.11 0.0 4.11 1 1 
        599 1 . . . . .  3.2 0.0  3.2 1 1 
        600 1 . . . . .  4.5 0.0  4.5 1 1 
        601 1 . . . . . 3.84 0.0 3.84 1 1 
        602 1 . . . . .  3.7 0.0  3.7 1 1 
        603 1 . . . . . 4.35 0.0 4.35 1 1 
        604 1 . . . . .  3.3 0.0  3.3 1 1 
        605 1 . . . . .  4.4 0.0  4.4 1 1 
        606 1 . . . . . 3.35 0.0 3.35 1 1 
        607 1 . . . . . 4.93 0.0 4.93 1 1 
        608 1 . . . . . 5.44 0.0 5.44 1 1 
        609 1 . . . . . 5.44 0.0 5.44 1 1 
        610 1 . . . . . 4.18 0.0 4.18 1 1 
        611 1 . . . . . 3.47 0.0 3.47 1 1 
        612 1 . . . . . 5.15 0.0 5.15 1 1 
        613 1 . . . . . 4.03 0.0 4.03 1 1 
        614 1 . . . . . 4.94 0.0 4.94 1 1 
        615 1 . . . . . 3.74 0.0 3.74 1 1 
        616 1 . . . . . 3.72 0.0 3.72 1 1 
        617 1 . . . . . 3.85 0.0 3.85 1 1 
        618 1 . . . . . 3.37 0.0 3.37 1 1 
        619 1 . . . . . 4.65 0.0 4.65 1 1 
        620 1 . . . . . 4.31 0.0 4.31 1 1 
        621 1 . . . . . 5.24 0.0 5.24 1 1 
        622 1 . . . . . 3.82 0.0 3.82 1 1 
        623 1 . . . . . 4.31 0.0 4.31 1 1 
        624 1 . . . . . 4.46 0.0 4.46 1 1 
        625 1 . . . . . 5.25 0.0 5.25 1 1 
        626 1 . . . . .  4.8 0.0  4.8 1 1 
        627 1 . . . . .  5.5 0.0  5.5 1 1 
        628 1 . . . . . 3.36 0.0 3.36 1 1 
        629 1 . . . . . 2.93 0.0 2.93 1 1 
        630 1 . . . . . 3.34 0.0 3.34 1 1 
        631 1 . . . . .  3.8 0.0  3.8 1 1 
        632 1 . . . . . 5.35 0.0 5.35 1 1 
        633 1 . . . . . 3.42 0.0 3.42 1 1 
        634 1 . . . . .  5.5 0.0  5.5 1 1 
        635 1 . . . . . 3.32 0.0 3.32 1 1 
        636 1 . . . . . 4.12 0.0 4.12 1 1 
        637 1 . . . . .  5.5 0.0  5.5 1 1 
        638 1 . . . . . 3.09 0.0 3.09 1 1 
        639 1 . . . . . 2.65 0.0 2.65 1 1 
        640 1 . . . . . 5.43 0.0 5.43 1 1 
        641 1 . . . . .  3.2 0.0  3.2 1 1 
        642 1 . . . . . 5.38 0.0 5.38 1 1 
        643 1 . . . . . 3.69 0.0 3.69 1 1 
        644 1 . . . . . 3.84 0.0 3.84 1 1 
        645 1 . . . . . 2.74 0.0 2.74 1 1 
        646 1 . . . . . 4.28 0.0 4.28 1 1 
        647 1 . . . . . 3.42 0.0 3.42 1 1 
        648 1 . . . . . 3.41 0.0 3.41 1 1 
        649 1 . . . . .  2.8 0.0  2.8 1 1 
        650 1 . . . . .  3.2 0.0  3.2 1 1 
        651 1 . . . . . 3.41 0.0 3.41 1 1 
        652 1 . . . . . 4.08 0.0 4.08 1 1 
        653 1 . . . . .  5.5 0.0  5.5 1 1 
        654 1 . . . . . 4.29 0.0 4.29 1 1 
        655 1 . . . . . 4.14 0.0 4.14 1 1 
        656 1 . . . . . 3.54 0.0 3.54 1 1 
        657 1 . . . . . 4.14 0.0 4.14 1 1 
        658 1 . . . . . 4.85 0.0 4.85 1 1 
        659 1 . . . . . 4.91 0.0 4.91 1 1 
        660 1 . . . . . 3.46 0.0 3.46 1 1 
        661 1 . . . . . 3.38 0.0 3.38 1 1 
        662 1 . . . . . 3.72 0.0 3.72 1 1 
        663 1 . . . . . 5.34 0.0 5.34 1 1 
        664 1 . . . . . 4.26 0.0 4.26 1 1 
        665 1 . . . . . 4.68 0.0 4.68 1 1 
        666 1 . . . . . 3.82 0.0 3.82 1 1 
        667 1 . . . . . 3.65 0.0 3.65 1 1 
        668 1 . . . . . 3.07 0.0 3.07 1 1 
        669 1 . . . . . 3.65 0.0 3.65 1 1 
        670 1 . . . . .  4.7 0.0  4.7 1 1 
        671 1 . . . . .  5.5 0.0  5.5 1 1 
        672 1 . . . . .  3.2 0.0  3.2 1 1 
        673 1 . . . . . 3.23 0.0 3.23 1 1 
        674 1 . . . . . 3.75 0.0 3.75 1 1 
        675 1 . . . . . 3.75 0.0 3.75 1 1 
        676 1 . . . . . 4.76 0.0 4.76 1 1 
        677 1 . . . . . 5.27 0.0 5.27 1 1 
        678 1 . . . . .  5.5 0.0  5.5 1 1 
        679 1 . . . . . 4.32 0.0 4.32 1 1 
        680 1 . . . . . 4.27 0.0 4.27 1 1 
        681 1 . . . . . 5.15 0.0 5.15 1 1 
        682 1 . . . . . 3.53 0.0 3.53 1 1 
        683 1 . . . . . 4.77 0.0 4.77 1 1 
        684 1 . . . . . 4.71 0.0 4.71 1 1 
        685 1 . . . . . 3.45 0.0 3.45 1 1 
        686 1 . . . . . 4.62 0.0 4.62 1 1 
        687 1 . . . . .  3.7 0.0  3.7 1 1 
        688 1 . . . . .  3.7 0.0  3.7 1 1 
        689 1 . . . . . 4.06 0.0 4.06 1 1 
        690 1 . . . . . 3.72 0.0 3.72 1 1 
        691 1 . . . . . 4.79 0.0 4.79 1 1 
        692 1 . . . . . 4.32 0.0 4.32 1 1 
        693 1 . . . . .  5.5 0.0  5.5 1 1 
        694 1 . . . . . 4.54 0.0 4.54 1 1 
        695 1 . . . . . 4.16 0.0 4.16 1 1 
        696 1 . . . . . 4.68 0.0 4.68 1 1 
        697 1 . . . . . 4.54 0.0 4.54 1 1 
        698 1 . . . . .  4.6 0.0  4.6 1 1 
        699 1 . . . . . 4.61 0.0 4.61 1 1 
        700 1 . . . . . 3.99 0.0 3.99 1 1 
        701 1 . . . . . 3.64 0.0 3.64 1 1 
        702 1 . . . . . 5.32 0.0 5.32 1 1 
        703 1 . . . . . 5.03 0.0 5.03 1 1 
        704 1 . . . . . 4.33 0.0 4.33 1 1 
        705 1 . . . . . 4.82 0.0 4.82 1 1 
        706 1 . . . . . 3.57 0.0 3.57 1 1 
        707 1 . . . . . 4.77 0.0 4.77 1 1 
        708 1 . . . . . 4.64 0.0 4.64 1 1 
        709 1 . . . . .  5.5 0.0  5.5 1 1 
        710 1 . . . . . 4.58 0.0 4.58 1 1 
        711 1 . . . . . 4.01 0.0 4.01 1 1 
        712 1 . . . . . 4.35 0.0 4.35 1 1 
        713 1 . . . . . 4.49 0.0 4.49 1 1 
        714 1 . . . . . 5.46 0.0 5.46 1 1 
        715 1 . . . . .  5.5 0.0  5.5 1 1 
        716 1 . . . . . 4.29 0.0 4.29 1 1 
        717 1 . . . . . 4.64 0.0 4.64 1 1 
        718 1 . . . . . 4.99 0.0 4.99 1 1 
        719 1 . . . . . 4.79 0.0 4.79 1 1 
        720 1 . . . . . 4.54 0.0 4.54 1 1 
        721 1 . . . . . 4.72 0.0 4.72 1 1 
        722 1 . . . . . 3.89 0.0 3.89 1 1 
        723 1 . . . . . 4.65 0.0 4.65 1 1 
        724 1 . . . . .  4.6 0.0  4.6 1 1 
        725 1 . . . . .  3.9 0.0  3.9 1 1 
        726 1 . . . . . 5.47 0.0 5.47 1 1 
        727 1 . . . . . 4.95 0.0 4.95 1 1 
        728 1 . . . . . 4.46 0.0 4.46 1 1 
        729 1 . . . . .  3.9 0.0  3.9 1 1 
        730 1 . . . . . 4.46 0.0 4.46 1 1 
        731 1 . . . . . 4.66 0.0 4.66 1 1 
        732 1 . . . . . 4.66 0.0 4.66 1 1 
        733 1 . . . . . 4.97 0.0 4.97 1 1 
        734 1 . . . . . 3.66 0.0 3.66 1 1 
        735 1 . . . . . 4.06 0.0 4.06 1 1 
        736 1 . . . . .  4.1 0.0  4.1 1 1 
        737 1 . . . . . 5.34 0.0 5.34 1 1 
        738 1 . . . . . 4.55 0.0 4.55 1 1 
        739 1 . . . . . 5.04 0.0 5.04 1 1 
        740 1 . . . . .  5.5 0.0  5.5 1 1 
        741 1 . . . . . 4.88 0.0 4.88 1 1 
        742 1 . . . . . 4.76 0.0 4.76 1 1 
        743 1 . . . . . 5.14 0.0 5.14 1 1 
        744 1 . . . . .  5.5 0.0  5.5 1 1 
        745 1 . . . . . 4.52 0.0 4.52 1 1 
        746 1 . . . . . 4.84 0.0 4.84 1 1 
        747 1 . . . . . 5.21 0.0 5.21 1 1 
        748 1 . . . . .  5.5 0.0  5.5 1 1 
        749 1 . . . . . 4.99 0.0 4.99 1 1 
        750 1 . . . . . 4.74 0.0 4.74 1 1 
        751 1 . . . . . 4.74 0.0 4.74 1 1 
        752 1 . . . . . 4.57 0.0 4.57 1 1 
        753 1 . . . . . 5.45 0.0 5.45 1 1 
        754 1 . . . . . 3.61 0.0 3.61 1 1 
        755 1 . . . . . 3.77 0.0 3.77 1 1 
        756 1 . . . . . 4.82 0.0 4.82 1 1 
        757 1 . . . . . 3.76 0.0 3.76 1 1 
        758 1 . . . . . 3.74 0.0 3.74 1 1 
        759 1 . . . . . 3.99 0.0 3.99 1 1 
        760 1 . . . . . 4.64 0.0 4.64 1 1 
        761 1 . . . . . 4.01 0.0 4.01 1 1 
        762 1 . . . . . 4.64 0.0 4.64 1 1 
        763 1 . . . . . 4.49 0.0 4.49 1 1 
        764 1 . . . . . 3.73 0.0 3.73 1 1 
        765 1 . . . . .  5.5 0.0  5.5 1 1 
        766 1 . . . . .  5.5 0.0  5.5 1 1 
        767 1 . . . . . 3.66 0.0 3.66 1 1 
        768 1 . . . . . 4.72 0.0 4.72 1 1 
        769 1 . . . . . 5.22 0.0 5.22 1 1 
        770 1 . . . . . 4.68 0.0 4.68 1 1 
        771 1 . . . . . 5.31 0.0 5.31 1 1 
        772 1 . . . . . 3.48 0.0 3.48 1 1 
        773 1 . . . . . 4.54 0.0 4.54 1 1 
        774 1 . . . . .  5.5 0.0  5.5 1 1 
        775 1 . . . . . 4.25 0.0 4.25 1 1 
        776 1 . . . . . 3.52 0.0 3.52 1 1 
        777 1 . . . . . 5.03 0.0 5.03 1 1 
        778 1 . . . . . 4.19 0.0 4.19 1 1 
        779 1 . . . . . 3.67 0.0 3.67 1 1 
        780 1 . . . . . 4.35 0.0 4.35 1 1 
        781 1 . . . . .  4.8 0.0  4.8 1 1 
        782 1 . . . . . 3.03 0.0 3.03 1 1 
        783 1 . . . . . 3.46 0.0 3.46 1 1 
        784 1 . . . . . 4.52 0.0 4.52 1 1 
        785 1 . . . . . 3.66 0.0 3.66 1 1 
        786 1 . . . . . 4.12 0.0 4.12 1 1 
        787 1 . . . . . 5.31 0.0 5.31 1 1 
        788 1 . . . . . 5.43 0.0 5.43 1 1 
        789 1 . . . . . 3.25 0.0 3.25 1 1 
        790 1 . . . . . 3.66 0.0 3.66 1 1 
        791 1 . . . . .  3.4 0.0  3.4 1 1 
        792 1 . . . . . 4.35 0.0 4.35 1 1 
        793 1 . . . . . 4.34 0.0 4.34 1 1 
        794 1 . . . . . 3.52 0.0 3.52 1 1 
        795 1 . . . . . 3.45 0.0 3.45 1 1 
        796 1 . . . . . 4.71 0.0 4.71 1 1 
        797 1 . . . . .  4.6 0.0  4.6 1 1 
        798 1 . . . . . 5.03 0.0 5.03 1 1 
        799 1 . . . . . 4.69 0.0 4.69 1 1 
        800 1 . . . . . 4.18 0.0 4.18 1 1 
        801 1 . . . . . 3.13 0.0 3.13 1 1 
        802 1 . . . . . 3.97 0.0 3.97 1 1 
        803 1 . . . . . 3.97 0.0 3.97 1 1 
        804 1 . . . . . 3.47 0.0 3.47 1 1 
        805 1 . . . . . 3.59 0.0 3.59 1 1 
        806 1 . . . . . 5.37 0.0 5.37 1 1 
        807 1 . . . . . 4.58 0.0 4.58 1 1 
        808 1 . . . . . 3.79 0.0 3.79 1 1 
        809 1 . . . . . 3.79 0.0 3.79 1 1 
        810 1 . . . . . 4.77 0.0 4.77 1 1 
        811 1 . . . . . 3.92 0.0 3.92 1 1 
        812 1 . . . . . 5.43 0.0 5.43 1 1 
        813 1 . . . . .  5.0 0.0  5.0 1 1 
        814 1 . . . . .  5.5 0.0  5.5 1 1 
        815 1 . . . . .  3.9 0.0  3.9 1 1 
        816 1 . . . . . 4.48 0.0 4.48 1 1 
        817 1 . . . . . 4.19 0.0 4.19 1 1 
        818 1 . . . . . 4.57 0.0 4.57 1 1 
        819 1 . . . . . 4.16 0.0 4.16 1 1 
        820 1 . . . . . 3.74 0.0 3.74 1 1 
        821 1 . . . . . 4.35 0.0 4.35 1 1 
        822 1 . . . . . 4.35 0.0 4.35 1 1 
        823 1 . . . . . 4.64 0.0 4.64 1 1 
        824 1 . . . . . 4.36 0.0 4.36 1 1 
        825 1 . . . . . 4.85 0.0 4.85 1 1 
        826 1 . . . . .  5.5 0.0  5.5 1 1 
        827 1 . . . . . 5.34 0.0 5.34 1 1 
        828 1 . . . . .  5.5 0.0  5.5 1 1 
        829 1 . . . . . 5.12 0.0 5.12 1 1 
        830 1 . . . . . 5.35 0.0 5.35 1 1 
        831 1 . . . . .  5.5 0.0  5.5 1 1 
        832 1 . . . . . 4.77 0.0 4.77 1 1 
        833 1 . . . . . 3.81 0.0 3.81 1 1 
        834 1 . . . . .  5.0 0.0  5.0 1 1 
        835 1 . . . . . 4.81 0.0 4.81 1 1 
        836 1 . . . . .  4.2 0.0  4.2 1 1 
        837 1 . . . . . 4.81 0.0 4.81 1 1 
        838 1 . . . . . 4.77 0.0 4.77 1 1 
        839 1 . . . . . 5.08 0.0 5.08 1 1 
        840 1 . . . . . 4.07 0.0 4.07 1 1 
        841 1 . . . . . 4.35 0.0 4.35 1 1 
        842 1 . . . . . 4.79 0.0 4.79 1 1 
        843 1 . . . . . 4.81 0.0 4.81 1 1 
        844 1 . . . . .  4.7 0.0  4.7 1 1 
        845 1 . . . . . 4.58 0.0 4.58 1 1 
        846 1 . . . . . 5.06 0.0 5.06 1 1 
        847 1 . . . . . 4.18 0.0 4.18 1 1 
        848 1 . . . . . 4.84 0.0 4.84 1 1 
        849 1 . . . . . 3.99 0.0 3.99 1 1 
        850 1 . . . . . 3.92 0.0 3.92 1 1 
        851 1 . . . . . 4.51 0.0 4.51 1 1 
        852 1 . . . . . 4.77 0.0 4.77 1 1 
        853 1 . . . . . 4.88 0.0 4.88 1 1 
        854 1 . . . . . 4.95 0.0 4.95 1 1 
        855 1 . . . . . 3.76 0.0 3.76 1 1 
        856 1 . . . . . 4.05 0.0 4.05 1 1 
        857 1 . . . . . 3.82 0.0 3.82 1 1 
        858 1 . . . . . 3.94 0.0 3.94 1 1 
        859 1 . . . . . 4.73 0.0 4.73 1 1 
        860 1 . . . . . 3.99 0.0 3.99 1 1 
        861 1 . . . . . 5.01 0.0 5.01 1 1 
        862 1 . . . . .  5.5 0.0  5.5 1 1 
        863 1 . . . . .  5.5 0.0  5.5 1 1 
        864 1 . . . . . 4.16 0.0 4.16 1 1 
        865 1 . . . . . 4.44 0.0 4.44 1 1 
        866 1 . . . . . 3.89 0.0 3.89 1 1 
        867 1 . . . . . 4.44 0.0 4.44 1 1 
        868 1 . . . . .  4.0 0.0  4.0 1 1 
        869 1 . . . . . 5.35 0.0 5.35 1 1 
        870 1 . . . . . 4.62 0.0 4.62 1 1 
        871 1 . . . . .  5.5 0.0  5.5 1 1 
        872 1 . . . . .  5.5 0.0  5.5 1 1 
        873 1 . . . . . 5.33 0.0 5.33 1 1 
        874 1 . . . . .  5.5 0.0  5.5 1 1 
        875 1 . . . . . 3.73 0.0 3.73 1 1 
        876 1 . . . . . 3.79 0.0 3.79 1 1 
        877 1 . . . . . 3.56 0.0 3.56 1 1 
        878 1 . . . . . 4.55 0.0 4.55 1 1 
        879 1 . . . . . 4.62 0.0 4.62 1 1 
        880 1 . . . . . 5.34 0.0 5.34 1 1 
        881 1 . . . . . 3.64 0.0 3.64 1 1 
        882 1 . . . . . 4.39 0.0 4.39 1 1 
        883 1 . . . . . 3.66 0.0 3.66 1 1 
        884 1 . . . . . 3.52 0.0 3.52 1 1 
        885 1 . . . . . 3.82 0.0 3.82 1 1 
        886 1 . . . . . 5.17 0.0 5.17 1 1 
        887 1 . . . . . 3.04 0.0 3.04 1 1 
        888 1 . . . . . 3.62 0.0 3.62 1 1 
        889 1 . . . . . 3.16 0.0 3.16 1 1 
        890 1 . . . . . 3.77 0.0 3.77 1 1 
        891 1 . . . . .  4.5 0.0  4.5 1 1 
        892 1 . . . . . 4.18 0.0 4.18 1 1 
        893 1 . . . . . 4.91 0.0 4.91 1 1 
        894 1 . . . . . 4.39 0.0 4.39 1 1 
        895 1 . . . . .  4.5 0.0  4.5 1 1 
        896 1 . . . . . 3.57 0.0 3.57 1 1 
        897 1 . . . . .  5.5 0.0  5.5 1 1 
        898 1 . . . . . 3.36 0.0 3.36 1 1 
        899 1 . . . . . 3.95 0.0 3.95 1 1 
        900 1 . . . . . 3.72 0.0 3.72 1 1 
        901 1 . . . . . 3.55 0.0 3.55 1 1 
        902 1 . . . . . 3.85 0.0 3.85 1 1 
        903 1 . . . . .  5.5 0.0  5.5 1 1 
        904 1 . . . . . 4.29 0.0 4.29 1 1 
        905 1 . . . . .  3.8 0.0  3.8 1 1 
        906 1 . . . . . 3.31 0.0 3.31 1 1 
        907 1 . . . . .  3.8 0.0  3.8 1 1 
        908 1 . . . . . 4.15 0.0 4.15 1 1 
        909 1 . . . . . 3.81 0.0 3.81 1 1 
        910 1 . . . . . 3.85 0.0 3.85 1 1 
        911 1 . . . . . 4.17 0.0 4.17 1 1 
        912 1 . . . . . 3.77 0.0 3.77 1 1 
        913 1 . . . . . 5.04 0.0 5.04 1 1 
        914 1 . . . . . 4.41 0.0 4.41 1 1 
        915 1 . . . . . 4.39 0.0 4.39 1 1 
        916 1 . . . . . 5.02 0.0 5.02 1 1 
        917 1 . . . . . 4.24 0.0 4.24 1 1 
        918 1 . . . . . 4.43 0.0 4.43 1 1 
        919 1 . . . . . 5.27 0.0 5.27 1 1 
        920 1 . . . . . 5.34 0.0 5.34 1 1 
        921 1 . . . . . 4.31 0.0 4.31 1 1 
        922 1 . . . . . 4.31 0.0 4.31 1 1 
        923 1 . . . . . 4.13 0.0 4.13 1 1 
        924 1 . . . . . 4.47 0.0 4.47 1 1 
        925 1 . . . . . 4.09 0.0 4.09 1 1 
        926 1 . . . . . 5.48 0.0 5.48 1 1 
        927 1 . . . . . 3.56 0.0 3.56 1 1 
        928 1 . . . . . 3.59 0.0 3.59 1 1 
        929 1 . . . . . 4.19 0.0 4.19 1 1 
        930 1 . . . . . 4.01 0.0 4.01 1 1 
        931 1 . . . . . 3.35 0.0 3.35 1 1 
        932 1 . . . . . 3.83 0.0 3.83 1 1 
        933 1 . . . . .  5.5 0.0  5.5 1 1 
        934 1 . . . . . 4.88 0.0 4.88 1 1 
        935 1 . . . . .  4.0 0.0  4.0 1 1 
        936 1 . . . . . 5.25 0.0 5.25 1 1 
        937 1 . . . . . 4.82 0.0 4.82 1 1 
        938 1 . . . . . 4.75 0.0 4.75 1 1 
        939 1 . . . . . 3.11 0.0 3.11 1 1 
        940 1 . . . . . 3.48 0.0 3.48 1 1 
        941 1 . . . . . 4.17 0.0 4.17 1 1 
        942 1 . . . . . 3.83 0.0 3.83 1 1 
        943 1 . . . . .  3.8 0.0  3.8 1 1 
        944 1 . . . . . 4.49 0.0 4.49 1 1 
        945 1 . . . . . 4.55 0.0 4.55 1 1 
        946 1 . . . . . 4.08 0.0 4.08 1 1 
        947 1 . . . . . 4.86 0.0 4.86 1 1 
        948 1 . . . . . 4.42 0.0 4.42 1 1 
        949 1 . . . . . 5.17 0.0 5.17 1 1 
        950 1 . . . . . 3.54 0.0 3.54 1 1 
        951 1 . . . . . 3.59 0.0 3.59 1 1 
        952 1 . . . . .  3.8 0.0  3.8 1 1 
        953 1 . . . . .  5.5 0.0  5.5 1 1 
        954 1 . . . . .  5.5 0.0  5.5 1 1 
        955 1 . . . . . 5.16 0.0 5.16 1 1 
        956 1 . . . . . 4.48 0.0 4.48 1 1 
        957 1 . . . . . 5.34 0.0 5.34 1 1 
        958 1 . . . . . 3.45 0.0 3.45 1 1 
        959 1 . . . . .  5.1 0.0  5.1 1 1 
        960 1 . . . . . 4.47 0.0 4.47 1 1 
        961 1 . . . . .  5.5 0.0  5.5 1 1 
        962 1 . . . . .  4.5 0.0  4.5 1 1 
        963 1 . . . . . 4.38 0.0 4.38 1 1 
        964 1 . . . . . 3.84 0.0 3.84 1 1 
        965 1 . . . . . 4.38 0.0 4.38 1 1 
        966 1 . . . . . 4.48 0.0 4.48 1 1 
        967 1 . . . . . 3.75 0.0 3.75 1 1 
        968 1 . . . . . 5.34 0.0 5.34 1 1 
        969 1 . . . . . 4.48 0.0 4.48 1 1 
        970 1 . . . . . 4.48 0.0 4.48 1 1 
        971 1 . . . . . 3.72 0.0 3.72 1 1 
        972 1 . . . . . 4.77 0.0 4.77 1 1 
        973 1 . . . . . 4.02 0.0 4.02 1 1 
        974 1 . . . . . 3.94 0.0 3.94 1 1 
        975 1 . . . . .  4.0 0.0  4.0 1 1 
        976 1 . . . . .  5.5 0.0  5.5 1 1 
        977 1 . . . . . 4.64 0.0 4.64 1 1 
        978 1 . . . . .  3.7 0.0  3.7 1 1 
        979 1 . . . . . 3.91 0.0 3.91 1 1 
        980 1 . . . . . 5.33 0.0 5.33 1 1 
        981 1 . . . . . 4.01 0.0 4.01 1 1 
        982 1 . . . . . 3.68 0.0 3.68 1 1 
        983 1 . . . . .  4.9 0.0  4.9 1 1 
        984 1 . . . . . 4.84 0.0 4.84 1 1 
        985 1 . . . . . 4.48 0.0 4.48 1 1 
        986 1 . . . . .  3.6 0.0  3.6 1 1 
        987 1 . . . . . 4.48 0.0 4.48 1 1 
        988 1 . . . . . 3.96 0.0 3.96 1 1 
        989 1 . . . . . 4.06 0.0 4.06 1 1 
        990 1 . . . . . 4.78 0.0 4.78 1 1 
        991 1 . . . . .  4.7 0.0  4.7 1 1 
        992 1 . . . . . 3.91 0.0 3.91 1 1 
        993 1 . . . . . 3.43 0.0 3.43 1 1 
        994 1 . . . . . 5.48 0.0 5.48 1 1 
        995 1 . . . . . 4.38 0.0 4.38 1 1 
        996 1 . . . . . 4.36 0.0 4.36 1 1 
        997 1 . . . . . 4.33 0.0 4.33 1 1 
        998 1 . . . . . 4.68 0.0 4.68 1 1 
        999 1 . . . . . 4.07 0.0 4.07 1 1 
       1000 1 . . . . . 5.25 0.0 5.25 1 1 
       1001 1 . . . . . 4.52 0.0 4.52 1 1 
       1002 1 . . . . .  3.6 0.0  3.6 1 1 
       1003 1 . . . . . 4.34 0.0 4.34 1 1 
       1004 1 . . . . . 3.86 0.0 3.86 1 1 
       1005 1 . . . . . 3.57 0.0 3.57 1 1 
       1006 1 . . . . . 4.07 0.0 4.07 1 1 
       1007 1 . . . . . 4.64 0.0 4.64 1 1 
       1008 1 . . . . . 3.74 0.0 3.74 1 1 
       1009 1 . . . . . 3.38 0.0 3.38 1 1 
       1010 1 . . . . .  5.0 0.0  5.0 1 1 
       1011 1 . . . . . 4.89 0.0 4.89 1 1 
       1012 1 . . . . . 3.74 0.0 3.74 1 1 
       1013 1 . . . . . 4.67 0.0 4.67 1 1 
       1014 1 . . . . . 3.94 0.0 3.94 1 1 
       1015 1 . . . . . 3.55 0.0 3.55 1 1 
       1016 1 . . . . .  3.8 0.0  3.8 1 1 
       1017 1 . . . . . 3.41 0.0 3.41 1 1 
       1018 1 . . . . . 3.93 0.0 3.93 1 1 
       1019 1 . . . . . 4.47 0.0 4.47 1 1 
       1020 1 . . . . . 4.32 0.0 4.32 1 1 
       1021 1 . . . . . 3.64 0.0 3.64 1 1 
       1022 1 . . . . . 4.32 0.0 4.32 1 1 
       1023 1 . . . . . 2.58 0.0 2.58 1 1 
       1024 1 . . . . . 3.25 0.0 3.25 1 1 
       1025 1 . . . . . 3.95 0.0 3.95 1 1 
       1026 1 . . . . . 4.42 0.0 4.42 1 1 
       1027 1 . . . . . 4.36 0.0 4.36 1 1 
       1028 1 . . . . . 3.82 0.0 3.82 1 1 
       1029 1 . . . . . 4.36 0.0 4.36 1 1 
       1030 1 . . . . . 3.24 0.0 3.24 1 1 
       1031 1 . . . . .  5.5 0.0  5.5 1 1 
       1032 1 . . . . . 3.69 0.0 3.69 1 1 
       1033 1 . . . . . 3.58 0.0 3.58 1 1 
       1034 1 . . . . .  5.5 0.0  5.5 1 1 
       1035 1 . . . . . 3.11 0.0 3.11 1 1 
       1036 1 . . . . . 4.35 0.0 4.35 1 1 
       1037 1 . . . . .  5.5 0.0  5.5 1 1 
       1038 1 . . . . . 5.15 0.0 5.15 1 1 
       1039 1 . . . . . 4.24 0.0 4.24 1 1 
       1040 1 . . . . . 3.53 0.0 3.53 1 1 
       1041 1 . . . . . 4.71 0.0 4.71 1 1 
       1042 1 . . . . . 4.68 0.0 4.68 1 1 
       1043 1 . . . . . 3.88 0.0 3.88 1 1 
       1044 1 . . . . . 4.68 0.0 4.68 1 1 
       1045 1 . . . . . 4.49 0.0 4.49 1 1 
       1046 1 . . . . . 4.61 0.0 4.61 1 1 
       1047 1 . . . . . 4.93 0.0 4.93 1 1 
       1048 1 . . . . .  4.0 0.0  4.0 1 1 
       1049 1 . . . . . 4.52 0.0 4.52 1 1 
       1050 1 . . . . . 5.09 0.0 5.09 1 1 
       1051 1 . . . . . 4.53 0.0 4.53 1 1 
       1052 1 . . . . . 3.71 0.0 3.71 1 1 
       1053 1 . . . . . 5.49 0.0 5.49 1 1 
       1054 1 . . . . . 5.39 0.0 5.39 1 1 
       1055 1 . . . . .  5.5 0.0  5.5 1 1 
       1056 1 . . . . . 4.64 0.0 4.64 1 1 
       1057 1 . . . . . 4.03 0.0 4.03 1 1 
       1058 1 . . . . . 4.81 0.0 4.81 1 1 
       1059 1 . . . . . 4.81 0.0 4.81 1 1 
       1060 1 . . . . . 4.16 0.0 4.16 1 1 
       1061 1 . . . . . 4.63 0.0 4.63 1 1 
       1062 1 . . . . . 4.47 0.0 4.47 1 1 
       1063 1 . . . . . 4.49 0.0 4.49 1 1 
       1064 1 . . . . . 2.99 0.0 2.99 1 1 
       1065 1 . . . . . 3.45 0.0 3.45 1 1 
       1066 1 . . . . . 4.98 0.0 4.98 1 1 
       1067 1 . . . . .  5.5 0.0  5.5 1 1 
       1068 1 . . . . . 5.32 0.0 5.32 1 1 
       1069 1 . . . . . 4.37 0.0 4.37 1 1 
       1070 1 . . . . . 4.93 0.0 4.93 1 1 
       1071 1 . . . . .  4.6 0.0  4.6 1 1 
       1072 1 . . . . . 3.95 0.0 3.95 1 1 
       1073 1 . . . . . 4.31 0.0 4.31 1 1 
       1074 1 . . . . . 5.23 0.0 5.23 1 1 
       1075 1 . . . . . 3.43 0.0 3.43 1 1 
       1076 1 . . . . . 5.11 0.0 5.11 1 1 
       1077 1 . . . . . 3.48 0.0 3.48 1 1 
       1078 1 . . . . .  4.9 0.0  4.9 1 1 
       1079 1 . . . . . 4.34 0.0 4.34 1 1 
       1080 1 . . . . . 4.96 0.0 4.96 1 1 
       1081 1 . . . . .  5.5 0.0  5.5 1 1 
       1082 1 . . . . . 3.72 0.0 3.72 1 1 
       1083 1 . . . . . 4.18 0.0 4.18 1 1 
       1084 1 . . . . . 4.77 0.0 4.77 1 1 
       1085 1 . . . . . 5.14 0.0 5.14 1 1 
       1086 1 . . . . . 5.26 0.0 5.26 1 1 
       1087 1 . . . . . 3.36 0.0 3.36 1 1 
       1088 1 . . . . . 3.17 0.0 3.17 1 1 
       1089 1 . . . . . 3.57 0.0 3.57 1 1 
       1090 1 . . . . . 3.71 0.0 3.71 1 1 
       1091 1 . . . . . 3.76 0.0 3.76 1 1 
       1092 1 . . . . . 4.35 0.0 4.35 1 1 
       1093 1 . . . . .  5.5 0.0  5.5 1 1 
       1094 1 . . . . .  5.5 0.0  5.5 1 1 
       1095 1 . . . . . 4.16 0.0 4.16 1 1 
       1096 1 . . . . . 3.29 0.0 3.29 1 1 
       1097 1 . . . . . 4.19 0.0 4.19 1 1 
       1098 1 . . . . .  4.1 0.0  4.1 1 1 
       1099 1 . . . . . 4.46 0.0 4.46 1 1 
       1100 1 . . . . . 4.28 0.0 4.28 1 1 
       1101 1 . . . . . 5.27 0.0 5.27 1 1 
       1102 1 . . . . . 4.37 0.0 4.37 1 1 
       1103 1 . . . . .  4.0 0.0  4.0 1 1 
       1104 1 . . . . . 3.73 0.0 3.73 1 1 
       1105 1 . . . . . 4.69 0.0 4.69 1 1 
       1106 1 . . . . .  3.1 0.0  3.1 1 1 
       1107 1 . . . . . 3.98 0.0 3.98 1 1 
       1108 1 . . . . . 4.88 0.0 4.88 1 1 
       1109 1 . . . . . 3.65 0.0 3.65 1 1 
       1110 1 . . . . . 5.21 0.0 5.21 1 1 
       1111 1 . . . . .  4.9 0.0  4.9 1 1 
       1112 1 . . . . . 3.73 0.0 3.73 1 1 
       1113 1 . . . . . 4.29 0.0 4.29 1 1 
       1114 1 . . . . . 4.85 0.0 4.85 1 1 
       1115 1 . . . . . 3.79 0.0 3.79 1 1 
       1116 1 . . . . . 4.51 0.0 4.51 1 1 
       1117 1 . . . . .  4.1 0.0  4.1 1 1 
       1118 1 . . . . . 4.28 0.0 4.28 1 1 
       1119 1 . . . . . 3.55 0.0 3.55 1 1 
       1120 1 . . . . . 4.28 0.0 4.28 1 1 
       1121 1 . . . . . 3.98 0.0 3.98 1 1 
       1122 1 . . . . . 4.68 0.0 4.68 1 1 
       1123 1 . . . . . 4.69 0.0 4.69 1 1 
       1124 1 . . . . . 4.65 0.0 4.65 1 1 
       1125 1 . . . . . 4.69 0.0 4.69 1 1 
       1126 1 . . . . . 3.13 0.0 3.13 1 1 
       1127 1 . . . . . 4.92 0.0 4.92 1 1 
       1128 1 . . . . . 4.84 0.0 4.84 1 1 
       1129 1 . . . . . 5.44 0.0 5.44 1 1 
       1130 1 . . . . . 3.06 0.0 3.06 1 1 
       1131 1 . . . . . 3.32 0.0 3.32 1 1 
       1132 1 . . . . .  3.3 0.0  3.3 1 1 
       1133 1 . . . . . 4.95 0.0 4.95 1 1 
       1134 1 . . . . . 4.57 0.0 4.57 1 1 
       1135 1 . . . . . 5.02 0.0 5.02 1 1 
       1136 1 . . . . . 3.63 0.0 3.63 1 1 
       1137 1 . . . . . 4.71 0.0 4.71 1 1 
       1138 1 . . . . . 4.02 0.0 4.02 1 1 
       1139 1 . . . . .  5.5 0.0  5.5 1 1 
       1140 1 . . . . . 5.22 0.0 5.22 1 1 
       1141 1 . . . . .  4.8 0.0  4.8 1 1 
       1142 1 . . . . . 4.94 0.0 4.94 1 1 
       1143 1 . . . . . 3.69 0.0 3.69 1 1 
       1144 1 . . . . .  3.1 0.0  3.1 1 1 
       1145 1 . . . . . 3.69 0.0 3.69 1 1 
       1146 1 . . . . . 4.01 0.0 4.01 1 1 
       1147 1 . . . . . 4.32 0.0 4.32 1 1 
       1148 1 . . . . .  5.5 0.0  5.5 1 1 
       1149 1 . . . . . 3.95 0.0 3.95 1 1 
       1150 1 . . . . . 4.57 0.0 4.57 1 1 
       1151 1 . . . . . 4.72 0.0 4.72 1 1 
       1152 1 . . . . . 4.52 0.0 4.52 1 1 
       1153 1 . . . . . 3.81 0.0 3.81 1 1 
       1154 1 . . . . . 4.52 0.0 4.52 1 1 
       1155 1 . . . . . 3.59 0.0 3.59 1 1 
       1156 1 . . . . . 4.93 0.0 4.93 1 1 
       1157 1 . . . . .  5.5 0.0  5.5 1 1 
       1158 1 . . . . . 4.51 0.0 4.51 1 1 
       1159 1 . . . . . 4.32 0.0 4.32 1 1 
       1160 1 . . . . . 3.62 0.0 3.62 1 1 
       1161 1 . . . . . 4.32 0.0 4.32 1 1 
       1162 1 . . . . . 5.12 0.0 5.12 1 1 
       1163 1 . . . . .  5.5 0.0  5.5 1 1 
       1164 1 . . . . . 4.48 0.0 4.48 1 1 
       1165 1 . . . . .  5.5 0.0  5.5 1 1 
       1166 1 . . . . .  3.7 0.0  3.7 1 1 
       1167 1 . . . . . 3.43 0.0 3.43 1 1 
       1168 1 . . . . . 5.34 0.0 5.34 1 1 
       1169 1 . . . . .  5.5 0.0  5.5 1 1 
       1170 1 . . . . . 4.09 0.0 4.09 1 1 
       1171 1 . . . . . 4.57 0.0 4.57 1 1 
       1172 1 . . . . . 4.31 0.0 4.31 1 1 
       1173 1 . . . . . 4.61 0.0 4.61 1 1 
       1174 1 . . . . . 4.28 0.0 4.28 1 1 
       1175 1 . . . . . 4.37 0.0 4.37 1 1 
       1176 1 . . . . . 3.72 0.0 3.72 1 1 
       1177 1 . . . . . 4.99 0.0 4.99 1 1 
       1178 1 . . . . . 3.73 0.0 3.73 1 1 
       1179 1 . . . . . 3.51 0.0 3.51 1 1 
       1180 1 . . . . . 4.07 0.0 4.07 1 1 
       1181 1 . . . . . 4.94 0.0 4.94 1 1 
       1182 1 . . . . . 3.77 0.0 3.77 1 1 
       1183 1 . . . . . 4.73 0.0 4.73 1 1 
       1184 1 . . . . . 3.32 0.0 3.32 1 1 
       1185 1 . . . . . 3.72 0.0 3.72 1 1 
       1186 1 . . . . .  3.1 0.0  3.1 1 1 
       1187 1 . . . . . 3.72 0.0 3.72 1 1 
       1188 1 . . . . .  3.0 0.0  3.0 1 1 
       1189 1 . . . . . 4.28 0.0 4.28 1 1 
       1190 1 . . . . .  4.0 0.0  4.0 1 1 
       1191 1 . . . . . 4.94 0.0 4.94 1 1 
       1192 1 . . . . .  5.5 0.0  5.5 1 1 
       1193 1 . . . . . 4.32 0.0 4.32 1 1 
       1194 1 . . . . . 3.97 0.0 3.97 1 1 
       1195 1 . . . . . 3.97 0.0 3.97 1 1 
       1196 1 . . . . . 4.35 0.0 4.35 1 1 
       1197 1 . . . . . 4.89 0.0 4.89 1 1 
       1198 1 . . . . . 4.36 0.0 4.36 1 1 
       1199 1 . . . . . 4.73 0.0 4.73 1 1 
       1200 1 . . . . . 3.91 0.0 3.91 1 1 
       1201 1 . . . . . 5.21 0.0 5.21 1 1 
       1202 1 . . . . . 3.82 0.0 3.82 1 1 
       1203 1 . . . . .  4.6 0.0  4.6 1 1 
       1204 1 . . . . .  4.6 0.0  4.6 1 1 
       1205 1 . . . . . 2.98 0.0 2.98 1 1 
       1206 1 . . . . . 3.63 0.0 3.63 1 1 
       1207 1 . . . . .  5.5 0.0  5.5 1 1 
       1208 1 . . . . . 5.02 0.0 5.02 1 1 
       1209 1 . . . . . 4.47 0.0 4.47 1 1 
       1210 1 . . . . . 4.98 0.0 4.98 1 1 
       1211 1 . . . . . 4.13 0.0 4.13 1 1 
       1212 1 . . . . .  4.7 0.0  4.7 1 1 
       1213 1 . . . . . 4.92 0.0 4.92 1 1 
       1214 1 . . . . . 4.06 0.0 4.06 1 1 
       1215 1 . . . . . 3.43 0.0 3.43 1 1 
       1216 1 . . . . . 4.26 0.0 4.26 1 1 
       1217 1 . . . . . 3.43 0.0 3.43 1 1 
       1218 1 . . . . . 4.47 0.0 4.47 1 1 
       1219 1 . . . . . 4.99 0.0 4.99 1 1 
       1220 1 . . . . . 5.16 0.0 5.16 1 1 
       1221 1 . . . . .  4.5 0.0  4.5 1 1 
       1222 1 . . . . .  5.5 0.0  5.5 1 1 
       1223 1 . . . . .  5.5 0.0  5.5 1 1 
       1224 1 . . . . . 4.19 0.0 4.19 1 1 
       1225 1 . . . . . 4.59 0.0 4.59 1 1 
       1226 1 . . . . . 2.97 0.0 2.97 1 1 
       1227 1 . . . . .  3.2 0.0  3.2 1 1 
       1228 1 . . . . . 4.66 0.0 4.66 1 1 
       1229 1 . . . . . 5.09 0.0 5.09 1 1 
       1230 1 . . . . . 4.59 0.0 4.59 1 1 
       1231 1 . . . . . 5.13 0.0 5.13 1 1 
       1232 1 . . . . . 4.71 0.0 4.71 1 1 
       1233 1 . . . . . 4.99 0.0 4.99 1 1 
       1234 1 . . . . . 5.07 0.0 5.07 1 1 
       1235 1 . . . . . 4.72 0.0 4.72 1 1 
       1236 1 . . . . . 3.53 0.0 3.53 1 1 
       1237 1 . . . . . 2.82 0.0 2.82 1 1 
       1238 1 . . . . . 4.74 0.0 4.74 1 1 
       1239 1 . . . . . 3.98 0.0 3.98 1 1 
       1240 1 . . . . . 3.45 0.0 3.45 1 1 
       1241 1 . . . . . 3.98 0.0 3.98 1 1 
       1242 1 . . . . . 3.36 0.0 3.36 1 1 
       1243 1 . . . . . 4.22 0.0 4.22 1 1 
       1244 1 . . . . . 3.96 0.0 3.96 1 1 
       1245 1 . . . . .  3.4 0.0  3.4 1 1 
       1246 1 . . . . . 3.96 0.0 3.96 1 1 
       1247 1 . . . . . 3.93 0.0 3.93 1 1 
       1248 1 . . . . . 3.64 0.0 3.64 1 1 
       1249 1 . . . . . 4.13 0.0 4.13 1 1 
       1250 1 . . . . . 3.44 0.0 3.44 1 1 
       1251 1 . . . . . 3.68 0.0 3.68 1 1 
       1252 1 . . . . . 5.08 0.0 5.08 1 1 
       1253 1 . . . . . 3.64 0.0 3.64 1 1 
       1254 1 . . . . . 3.64 0.0 3.64 1 1 
       1255 1 . . . . . 3.53 0.0 3.53 1 1 
       1256 1 . . . . . 3.47 0.0 3.47 1 1 
       1257 1 . . . . .  4.1 0.0  4.1 1 1 
       1258 1 . . . . . 4.32 0.0 4.32 1 1 
       1259 1 . . . . . 3.22 0.0 3.22 1 1 
       1260 1 . . . . . 4.08 0.0 4.08 1 1 
       1261 1 . . . . . 3.42 0.0 3.42 1 1 
       1262 1 . . . . . 4.55 0.0 4.55 1 1 
       1263 1 . . . . .  4.2 0.0  4.2 1 1 
       1264 1 . . . . . 3.49 0.0 3.49 1 1 
       1265 1 . . . . . 3.68 0.0 3.68 1 1 
       1266 1 . . . . . 3.68 0.0 3.68 1 1 
       1267 1 . . . . . 3.73 0.0 3.73 1 1 
       1268 1 . . . . .  5.0 0.0  5.0 1 1 
       1269 1 . . . . .  4.3 0.0  4.3 1 1 
       1270 1 . . . . . 3.49 0.0 3.49 1 1 
       1271 1 . . . . . 3.55 0.0 3.55 1 1 
       1272 1 . . . . . 4.37 0.0 4.37 1 1 
       1273 1 . . . . . 3.92 0.0 3.92 1 1 
       1274 1 . . . . . 3.98 0.0 3.98 1 1 
       1275 1 . . . . . 3.23 0.0 3.23 1 1 
       1276 1 . . . . . 3.98 0.0 3.98 1 1 
       1277 1 . . . . . 3.06 0.0 3.06 1 1 
       1278 1 . . . . . 3.28 0.0 3.28 1 1 
       1279 1 . . . . . 4.42 0.0 4.42 1 1 
       1280 1 . . . . . 4.01 0.0 4.01 1 1 
       1281 1 . . . . . 3.43 0.0 3.43 1 1 
       1282 1 . . . . . 4.01 0.0 4.01 1 1 
       1283 1 . . . . . 4.37 0.0 4.37 1 1 
       1284 1 . . . . . 4.37 0.0 4.37 1 1 
       1285 1 . . . . . 3.81 0.0 3.81 1 1 
       1286 1 . . . . . 3.28 0.0 3.28 1 1 
       1287 1 . . . . . 3.81 0.0 3.81 1 1 
       1288 1 . . . . . 4.69 0.0 4.69 1 1 
       1289 1 . . . . . 4.02 0.0 4.02 1 1 
       1290 1 . . . . . 4.69 0.0 4.69 1 1 
       1291 1 . . . . . 3.37 0.0 3.37 1 1 
       1292 1 . . . . . 4.57 0.0 4.57 1 1 
       1293 1 . . . . . 3.66 0.0 3.66 1 1 
       1294 1 . . . . . 3.61 0.0 3.61 1 1 
       1295 1 . . . . . 4.13 0.0 4.13 1 1 
       1296 1 . . . . . 4.13 0.0 4.13 1 1 
       1297 1 . . . . . 5.34 0.0 5.34 1 1 
       1298 1 . . . . . 3.09 0.0 3.09 1 1 
       1299 1 . . . . . 3.71 0.0 3.71 1 1 
       1300 1 . . . . . 5.29 0.0 5.29 1 1 
       1301 1 . . . . . 5.45 0.0 5.45 1 1 
       1302 1 . . . . . 4.33 0.0 4.33 1 1 
       1303 1 . . . . . 4.76 0.0 4.76 1 1 
       1304 1 . . . . .  3.5 0.0  3.5 1 1 
       1305 1 . . . . . 5.12 0.0 5.12 1 1 
       1306 1 . . . . . 4.12 0.0 4.12 1 1 
       1307 1 . . . . . 3.63 0.0 3.63 1 1 
       1308 1 . . . . . 3.63 0.0 3.63 1 1 
       1309 1 . . . . . 3.58 0.0 3.58 1 1 
       1310 1 . . . . . 3.53 0.0 3.53 1 1 
       1311 1 . . . . .  5.5 0.0  5.5 1 1 
       1312 1 . . . . . 4.69 0.0 4.69 1 1 
       1313 1 . . . . . 4.31 0.0 4.31 1 1 
       1314 1 . . . . . 4.11 0.0 4.11 1 1 
       1315 1 . . . . . 4.07 0.0 4.07 1 1 
       1316 1 . . . . . 3.64 0.0 3.64 1 1 
       1317 1 . . . . . 4.21 0.0 4.21 1 1 
       1318 1 . . . . . 4.21 0.0 4.21 1 1 
       1319 1 . . . . . 4.26 0.0 4.26 1 1 
       1320 1 . . . . . 2.97 0.0 2.97 1 1 
       1321 1 . . . . .  5.5 0.0  5.5 1 1 
       1322 1 . . . . . 5.17 0.0 5.17 1 1 
       1323 1 . . . . . 4.12 0.0 4.12 1 1 
       1324 1 . . . . . 5.09 0.0 5.09 1 1 
       1325 1 . . . . . 3.83 0.0 3.83 1 1 
       1326 1 . . . . . 4.97 0.0 4.97 1 1 
       1327 1 . . . . . 4.27 0.0 4.27 1 1 
       1328 1 . . . . . 3.73 0.0 3.73 1 1 
       1329 1 . . . . . 4.27 0.0 4.27 1 1 
       1330 1 . . . . . 3.55 0.0 3.55 1 1 
       1331 1 . . . . . 3.76 0.0 3.76 1 1 
       1332 1 . . . . . 4.19 0.0 4.19 1 1 
       1333 1 . . . . . 4.67 0.0 4.67 1 1 
       1334 1 . . . . . 5.02 0.0 5.02 1 1 
       1335 1 . . . . . 3.59 0.0 3.59 1 1 
       1336 1 . . . . . 3.59 0.0 3.59 1 1 
       1337 1 . . . . . 4.91 0.0 4.91 1 1 
       1338 1 . . . . . 3.56 0.0 3.56 1 1 
       1339 1 . . . . . 3.81 0.0 3.81 1 1 
       1340 1 . . . . . 3.85 0.0 3.85 1 1 
       1341 1 . . . . . 3.74 0.0 3.74 1 1 
       1342 1 . . . . . 3.38 0.0 3.38 1 1 
       1343 1 . . . . . 3.45 0.0 3.45 1 1 
       1344 1 . . . . . 3.99 0.0 3.99 1 1 
       1345 1 . . . . . 4.02 0.0 4.02 1 1 
       1346 1 . . . . . 3.66 0.0 3.66 1 1 
       1347 1 . . . . . 4.47 0.0 4.47 1 1 
       1348 1 . . . . . 4.45 0.0 4.45 1 1 
       1349 1 . . . . . 4.45 0.0 4.45 1 1 
       1350 1 . . . . . 4.57 0.0 4.57 1 1 
       1351 1 . . . . .  5.5 0.0  5.5 1 1 
       1352 1 . . . . . 5.01 0.0 5.01 1 1 
       1353 1 . . . . . 3.88 0.0 3.88 1 1 
       1354 1 . . . . . 4.35 0.0 4.35 1 1 
       1355 1 . . . . . 4.68 0.0 4.68 1 1 
       1356 1 . . . . . 4.93 0.0 4.93 1 1 
       1357 1 . . . . . 4.73 0.0 4.73 1 1 
       1358 1 . . . . . 4.21 0.0 4.21 1 1 
       1359 1 . . . . . 3.65 0.0 3.65 1 1 
       1360 1 . . . . . 4.21 0.0 4.21 1 1 
       1361 1 . . . . . 3.54 0.0 3.54 1 1 
       1362 1 . . . . . 4.01 0.0 4.01 1 1 
       1363 1 . . . . . 4.66 0.0 4.66 1 1 
       1364 1 . . . . . 2.92 0.0 2.92 1 1 
       1365 1 . . . . . 3.14 0.0 3.14 1 1 
       1366 1 . . . . .  5.0 0.0  5.0 1 1 
       1367 1 . . . . . 5.34 0.0 5.34 1 1 
       1368 1 . . . . .  4.6 0.0  4.6 1 1 
       1369 1 . . . . . 4.26 0.0 4.26 1 1 
       1370 1 . . . . . 3.27 0.0 3.27 1 1 
       1371 1 . . . . . 2.97 0.0 2.97 1 1 
       1372 1 . . . . . 3.75 0.0 3.75 1 1 
       1373 1 . . . . . 5.09 0.0 5.09 1 1 
       1374 1 . . . . . 4.19 0.0 4.19 1 1 
       1375 1 . . . . . 4.19 0.0 4.19 1 1 
       1376 1 . . . . . 3.42 0.0 3.42 1 1 
       1377 1 . . . . . 4.39 0.0 4.39 1 1 
       1378 1 . . . . . 4.89 0.0 4.89 1 1 
       1379 1 . . . . .  5.5 0.0  5.5 1 1 
       1380 1 . . . . . 4.17 0.0 4.17 1 1 
       1381 1 . . . . . 3.73 0.0 3.73 1 1 
       1382 1 . . . . . 3.84 0.0 3.84 1 1 
       1383 1 . . . . . 4.71 0.0 4.71 1 1 
       1384 1 . . . . .  4.3 0.0  4.3 1 1 
       1385 1 . . . . . 3.69 0.0 3.69 1 1 
       1386 1 . . . . .  4.6 0.0  4.6 1 1 
       1387 1 . . . . . 5.26 0.0 5.26 1 1 
       1388 1 . . . . . 5.26 0.0 5.26 1 1 
       1389 1 . . . . .  3.1 0.0  3.1 1 1 
       1390 1 . . . . . 3.71 0.0 3.71 1 1 
       1391 1 . . . . . 4.63 0.0 4.63 1 1 
       1392 1 . . . . . 4.52 0.0 4.52 1 1 
       1393 1 . . . . . 4.32 0.0 4.32 1 1 
       1394 1 . . . . . 4.94 0.0 4.94 1 1 
       1395 1 . . . . . 3.82 0.0 3.82 1 1 
       1396 1 . . . . . 3.36 0.0 3.36 1 1 
       1397 1 . . . . .  5.0 0.0  5.0 1 1 
       1398 1 . . . . . 3.59 0.0 3.59 1 1 
       1399 1 . . . . . 3.56 0.0 3.56 1 1 
       1400 1 . . . . .  3.3 0.0  3.3 1 1 
       1401 1 . . . . .  3.3 0.0  3.3 1 1 
       1402 1 . . . . . 3.48 0.0 3.48 1 1 
       1403 1 . . . . . 4.43 0.0 4.43 1 1 
       1404 1 . . . . . 4.31 0.0 4.31 1 1 
       1405 1 . . . . . 5.28 0.0 5.28 1 1 
       1406 1 . . . . . 3.66 0.0 3.66 1 1 
       1407 1 . . . . . 4.39 0.0 4.39 1 1 
       1408 1 . . . . . 5.06 0.0 5.06 1 1 
       1409 1 . . . . . 4.06 0.0 4.06 1 1 
       1410 1 . . . . . 3.84 0.0 3.84 1 1 
       1411 1 . . . . . 3.58 0.0 3.58 1 1 
       1412 1 . . . . . 3.76 0.0 3.76 1 1 
       1413 1 . . . . . 3.65 0.0 3.65 1 1 
       1414 1 . . . . . 4.42 0.0 4.42 1 1 
       1415 1 . . . . . 4.42 0.0 4.42 1 1 
       1416 1 . . . . .  4.5 0.0  4.5 1 1 
       1417 1 . . . . . 3.13 0.0 3.13 1 1 
       1418 1 . . . . . 3.35 0.0 3.35 1 1 
       1419 1 . . . . .  4.7 0.0  4.7 1 1 
       1420 1 . . . . . 4.87 0.0 4.87 1 1 
       1421 1 . . . . .  4.6 0.0  4.6 1 1 
       1422 1 . . . . . 3.79 0.0 3.79 1 1 
       1423 1 . . . . . 3.62 0.0 3.62 1 1 
       1424 1 . . . . . 4.17 0.0 4.17 1 1 
       1425 1 . . . . . 4.08 0.0 4.08 1 1 
       1426 1 . . . . . 3.36 0.0 3.36 1 1 
       1427 1 . . . . . 3.41 0.0 3.41 1 1 
       1428 1 . . . . . 5.11 0.0 5.11 1 1 
       1429 1 . . . . . 4.37 0.0 4.37 1 1 
       1430 1 . . . . . 3.16 0.0 3.16 1 1 
       1431 1 . . . . . 3.21 0.0 3.21 1 1 
       1432 1 . . . . . 3.18 0.0 3.18 1 1 
       1433 1 . . . . . 3.75 0.0 3.75 1 1 
       1434 1 . . . . . 5.18 0.0 5.18 1 1 
       1435 1 . . . . . 5.29 0.0 5.29 1 1 
       1436 1 . . . . . 4.91 0.0 4.91 1 1 
       1437 1 . . . . .  3.3 0.0  3.3 1 1 
       1438 1 . . . . . 4.89 0.0 4.89 1 1 
       1439 1 . . . . . 4.43 0.0 4.43 1 1 
       1440 1 . . . . .  5.5 0.0  5.5 1 1 
       1441 1 . . . . . 4.37 0.0 4.37 1 1 
       1442 1 . . . . . 4.71 0.0 4.71 1 1 
       1443 1 . . . . . 5.19 0.0 5.19 1 1 
       1444 1 . . . . . 5.07 0.0 5.07 1 1 
       1445 1 . . . . . 3.94 0.0 3.94 1 1 
       1446 1 . . . . . 3.94 0.0 3.94 1 1 
       1447 1 . . . . . 4.42 0.0 4.42 1 1 
       1448 1 . . . . .  5.5 0.0  5.5 1 1 
       1449 1 . . . . . 4.48 0.0 4.48 1 1 
       1450 1 . . . . . 5.34 0.0 5.34 1 1 
       1451 1 . . . . . 3.16 0.0 3.16 1 1 
       1452 1 . . . . . 5.44 0.0 5.44 1 1 
       1453 1 . . . . . 4.51 0.0 4.51 1 1 
       1454 1 . . . . . 3.69 0.0 3.69 1 1 
       1455 1 . . . . . 3.49 0.0 3.49 1 1 
       1456 1 . . . . . 3.49 0.0 3.49 1 1 
       1457 1 . . . . . 4.46 0.0 4.46 1 1 
       1458 1 . . . . . 4.68 0.0 4.68 1 1 
       1459 1 . . . . . 4.61 0.0 4.61 1 1 
       1460 1 . . . . . 3.56 0.0 3.56 1 1 
       1461 1 . . . . . 4.78 0.0 4.78 1 1 
       1462 1 . . . . . 4.84 0.0 4.84 1 1 
       1463 1 . . . . . 4.66 0.0 4.66 1 1 
       1464 1 . . . . . 3.49 0.0 3.49 1 1 
       1465 1 . . . . .  4.1 0.0  4.1 1 1 
       1466 1 . . . . . 4.85 0.0 4.85 1 1 
       1467 1 . . . . .  4.5 0.0  4.5 1 1 
       1468 1 . . . . . 5.21 0.0 5.21 1 1 
       1469 1 . . . . . 4.13 0.0 4.13 1 1 
       1470 1 . . . . . 3.88 0.0 3.88 1 1 
       1471 1 . . . . . 4.61 0.0 4.61 1 1 
       1472 1 . . . . . 5.32 0.0 5.32 1 1 
       1473 1 . . . . . 3.93 0.0 3.93 1 1 
       1474 1 . . . . . 4.03 0.0 4.03 1 1 
       1475 1 . . . . . 3.56 0.0 3.56 1 1 
       1476 1 . . . . . 3.77 0.0 3.77 1 1 
       1477 1 . . . . . 3.56 0.0 3.56 1 1 
       1478 1 . . . . . 3.77 0.0 3.77 1 1 
       1479 1 . . . . . 4.77 0.0 4.77 1 1 
       1480 1 . . . . . 4.38 0.0 4.38 1 1 
       1481 1 . . . . . 4.79 0.0 4.79 1 1 
       1482 1 . . . . . 3.75 0.0 3.75 1 1 
       1483 1 . . . . . 4.49 0.0 4.49 1 1 
       1484 1 . . . . . 3.73 0.0 3.73 1 1 
       1485 1 . . . . . 3.26 0.0 3.26 1 1 
       1486 1 . . . . . 3.73 0.0 3.73 1 1 
       1487 1 . . . . . 4.62 0.0 4.62 1 1 
       1488 1 . . . . . 3.76 0.0 3.76 1 1 
       1489 1 . . . . . 4.77 0.0 4.77 1 1 
       1490 1 . . . . . 4.52 0.0 4.52 1 1 
       1491 1 . . . . . 5.22 0.0 5.22 1 1 
       1492 1 . . . . .  5.5 0.0  5.5 1 1 
       1493 1 . . . . . 3.44 0.0 3.44 1 1 
       1494 1 . . . . . 4.81 0.0 4.81 1 1 
       1495 1 . . . . .  5.5 0.0  5.5 1 1 
       1496 1 . . . . . 4.65 0.0 4.65 1 1 
       1497 1 . . . . .  5.5 0.0  5.5 1 1 
       1498 1 . . . . .  5.5 0.0  5.5 1 1 
       1499 1 . . . . .  5.5 0.0  5.5 1 1 
       1500 1 . . . . . 4.94 0.0 4.94 1 1 
       1501 1 . . . . . 4.75 0.0 4.75 1 1 
       1502 1 . . . . . 3.63 0.0 3.63 1 1 
       1503 1 . . . . . 3.88 0.0 3.88 1 1 
       1504 1 . . . . . 4.02 0.0 4.02 1 1 
       1505 1 . . . . . 4.21 0.0 4.21 1 1 
       1506 1 . . . . . 3.38 0.0 3.38 1 1 
       1507 1 . . . . . 3.64 0.0 3.64 1 1 
       1508 1 . . . . . 5.18 0.0 5.18 1 1 
       1509 1 . . . . .  4.1 0.0  4.1 1 1 
       1510 1 . . . . . 4.39 0.0 4.39 1 1 
       1511 1 . . . . .  4.1 0.0  4.1 1 1 
       1512 1 . . . . . 4.39 0.0 4.39 1 1 
       1513 1 . . . . . 4.74 0.0 4.74 1 1 
       1514 1 . . . . . 4.28 0.0 4.28 1 1 
       1515 1 . . . . . 5.16 0.0 5.16 1 1 
       1516 1 . . . . . 4.35 0.0 4.35 1 1 
       1517 1 . . . . . 3.82 0.0 3.82 1 1 
       1518 1 . . . . . 3.56 0.0 3.56 1 1 
       1519 1 . . . . . 3.87 0.0 3.87 1 1 
       1520 1 . . . . . 3.86 0.0 3.86 1 1 
       1521 1 . . . . .  5.5 0.0  5.5 1 1 
       1522 1 . . . . . 4.95 0.0 4.95 1 1 
       1523 1 . . . . . 5.01 0.0 5.01 1 1 
       1524 1 . . . . . 4.69 0.0 4.69 1 1 
       1525 1 . . . . . 5.34 0.0 5.34 1 1 
       1526 1 . . . . . 4.43 0.0 4.43 1 1 
       1527 1 . . . . .  4.8 0.0  4.8 1 1 
       1528 1 . . . . . 3.84 0.0 3.84 1 1 
       1529 1 . . . . . 3.26 0.0 3.26 1 1 
       1530 1 . . . . . 3.58 0.0 3.58 1 1 
       1531 1 . . . . . 3.62 0.0 3.62 1 1 
       1532 1 . . . . . 4.85 0.0 4.85 1 1 
       1533 1 . . . . .  5.5 0.0  5.5 1 1 
       1534 1 . . . . .  3.7 0.0  3.7 1 1 
       1535 1 . . . . . 4.61 0.0 4.61 1 1 
       1536 1 . . . . .  4.6 0.0  4.6 1 1 
       1537 1 . . . . . 5.44 0.0 5.44 1 1 
       1538 1 . . . . . 5.06 0.0 5.06 1 1 
       1539 1 . . . . . 5.28 0.0 5.28 1 1 
       1540 1 . . . . . 3.41 0.0 3.41 1 1 
       1541 1 . . . . . 4.29 0.0 4.29 1 1 
       1542 1 . . . . .  5.5 0.0  5.5 1 1 
       1543 1 . . . . . 3.82 0.0 3.82 1 1 
       1544 1 . . . . . 4.41 0.0 4.41 1 1 
       1545 1 . . . . . 4.22 0.0 4.22 1 1 
       1546 1 . . . . . 3.25 0.0 3.25 1 1 
       1547 1 . . . . . 3.69 0.0 3.69 1 1 
       1548 1 . . . . . 4.88 0.0 4.88 1 1 
       1549 1 . . . . . 4.95 0.0 4.95 1 1 
       1550 1 . . . . . 5.03 0.0 5.03 1 1 
       1551 1 . . . . . 4.16 0.0 4.16 1 1 
       1552 1 . . . . . 5.18 0.0 5.18 1 1 
       1553 1 . . . . . 3.53 0.0 3.53 1 1 
       1554 1 . . . . . 4.74 0.0 4.74 1 1 
       1555 1 . . . . . 4.55 0.0 4.55 1 1 
       1556 1 . . . . . 4.44 0.0 4.44 1 1 
       1557 1 . . . . . 4.79 0.0 4.79 1 1 
       1558 1 . . . . . 4.66 0.0 4.66 1 1 
       1559 1 . . . . . 5.15 0.0 5.15 1 1 
       1560 1 . . . . . 5.15 0.0 5.15 1 1 
       1561 1 . . . . .  4.4 0.0  4.4 1 1 
       1562 1 . . . . . 3.96 0.0 3.96 1 1 
       1563 1 . . . . . 3.36 0.0 3.36 1 1 
       1564 1 . . . . . 3.96 0.0 3.96 1 1 
       1565 1 . . . . . 3.68 0.0 3.68 1 1 
       1566 1 . . . . . 3.94 0.0 3.94 1 1 
       1567 1 . . . . . 3.63 0.0 3.63 1 1 
       1568 1 . . . . .  5.5 0.0  5.5 1 1 
       1569 1 . . . . . 3.82 0.0 3.82 1 1 
       1570 1 . . . . . 3.82 0.0 3.82 1 1 
       1571 1 . . . . .  3.7 0.0  3.7 1 1 
       1572 1 . . . . .  5.5 0.0  5.5 1 1 
       1573 1 . . . . . 4.87 0.0 4.87 1 1 
       1574 1 . . . . . 5.34 0.0 5.34 1 1 
       1575 1 . . . . . 5.47 0.0 5.47 1 1 
       1576 1 . . . . . 3.72 0.0 3.72 1 1 
       1577 1 . . . . . 5.19 0.0 5.19 1 1 
       1578 1 . . . . . 4.52 0.0 4.52 1 1 
       1579 1 . . . . . 4.29 0.0 4.29 1 1 
       1580 1 . . . . . 4.13 0.0 4.13 1 1 
       1581 1 . . . . . 3.93 0.0 3.93 1 1 
       1582 1 . . . . . 3.95 0.0 3.95 1 1 
       1583 1 . . . . . 4.74 0.0 4.74 1 1 
       1584 1 . . . . . 4.74 0.0 4.74 1 1 
       1585 1 . . . . . 4.15 0.0 4.15 1 1 
       1586 1 . . . . . 3.53 0.0 3.53 1 1 
       1587 1 . . . . . 4.15 0.0 4.15 1 1 
       1588 1 . . . . . 3.93 0.0 3.93 1 1 
       1589 1 . . . . .  3.7 0.0  3.7 1 1 
       1590 1 . . . . . 4.12 0.0 4.12 1 1 
       1591 1 . . . . . 3.69 0.0 3.69 1 1 
       1592 1 . . . . . 4.54 0.0 4.54 1 1 
       1593 1 . . . . . 5.25 0.0 5.25 1 1 
       1594 1 . . . . . 4.95 0.0 4.95 1 1 
       1595 1 . . . . . 3.54 0.0 3.54 1 1 
       1596 1 . . . . . 4.21 0.0 4.21 1 1 
       1597 1 . . . . . 4.28 0.0 4.28 1 1 
       1598 1 . . . . . 4.11 0.0 4.11 1 1 
       1599 1 . . . . . 5.01 0.0 5.01 1 1 
       1600 1 . . . . . 4.45 0.0 4.45 1 1 
       1601 1 . . . . . 4.02 0.0 4.02 1 1 
       1602 1 . . . . . 4.41 0.0 4.41 1 1 
       1603 1 . . . . .  3.1 0.0  3.1 1 1 
       1604 1 . . . . . 3.66 0.0 3.66 1 1 
       1605 1 . . . . . 3.19 0.0 3.19 1 1 
       1606 1 . . . . . 3.21 0.0 3.21 1 1 
       1607 1 . . . . . 5.19 0.0 5.19 1 1 
       1608 1 . . . . . 3.49 0.0 3.49 1 1 
       1609 1 . . . . . 4.79 0.0 4.79 1 1 
       1610 1 . . . . . 5.29 0.0 5.29 1 1 
       1611 1 . . . . . 3.84 0.0 3.84 1 1 
       1612 1 . . . . . 4.89 0.0 4.89 1 1 
       1613 1 . . . . . 4.96 0.0 4.96 1 1 
       1614 1 . . . . . 4.53 0.0 4.53 1 1 
       1615 1 . . . . . 3.99 0.0 3.99 1 1 
       1616 1 . . . . . 4.98 0.0 4.98 1 1 
       1617 1 . . . . . 5.14 0.0 5.14 1 1 
       1618 1 . . . . . 4.47 0.0 4.47 1 1 
       1619 1 . . . . . 5.14 0.0 5.14 1 1 
       1620 1 . . . . . 4.14 0.0 4.14 1 1 
       1621 1 . . . . . 4.91 0.0 4.91 1 1 
       1622 1 . . . . . 5.18 0.0 5.18 1 1 
       1623 1 . . . . . 4.22 0.0 4.22 1 1 
       1624 1 . . . . . 3.33 0.0 3.33 1 1 
       1625 1 . . . . . 3.84 0.0 3.84 1 1 
       1626 1 . . . . . 5.32 0.0 5.32 1 1 
       1627 1 . . . . . 5.03 0.0 5.03 1 1 
       1628 1 . . . . . 5.07 0.0 5.07 1 1 
       1629 1 . . . . . 3.83 0.0 3.83 1 1 
       1630 1 . . . . . 3.99 0.0 3.99 1 1 
       1631 1 . . . . . 4.24 0.0 4.24 1 1 
       1632 1 . . . . . 3.89 0.0 3.89 1 1 
       1633 1 . . . . . 3.67 0.0 3.67 1 1 
       1634 1 . . . . . 3.74 0.0 3.74 1 1 
       1635 1 . . . . . 4.53 0.0 4.53 1 1 
       1636 1 . . . . . 4.81 0.0 4.81 1 1 
       1637 1 . . . . . 3.92 0.0 3.92 1 1 
       1638 1 . . . . . 4.81 0.0 4.81 1 1 
       1639 1 . . . . . 4.46 0.0 4.46 1 1 
       1640 1 . . . . .  4.0 0.0  4.0 1 1 
       1641 1 . . . . . 4.59 0.0 4.59 1 1 
       1642 1 . . . . . 4.48 0.0 4.48 1 1 
       1643 1 . . . . . 4.61 0.0 4.61 1 1 
       1644 1 . . . . . 3.23 0.0 3.23 1 1 
       1645 1 . . . . . 3.74 0.0 3.74 1 1 
       1646 1 . . . . . 4.38 0.0 4.38 1 1 
       1647 1 . . . . . 3.44 0.0 3.44 1 1 
       1648 1 . . . . . 3.93 0.0 3.93 1 1 
       1649 1 . . . . . 4.99 0.0 4.99 1 1 
       1650 1 . . . . . 4.26 0.0 4.26 1 1 
       1651 1 . . . . . 4.02 0.0 4.02 1 1 
       1652 1 . . . . . 4.18 0.0 4.18 1 1 
       1653 1 . . . . .  5.5 0.0  5.5 1 1 
       1654 1 . . . . .  4.6 0.0  4.6 1 1 
       1655 1 . . . . . 3.65 0.0 3.65 1 1 
       1656 1 . . . . .  4.6 0.0  4.6 1 1 
       1657 1 . . . . . 5.11 0.0 5.11 1 1 
       1658 1 . . . . . 4.16 0.0 4.16 1 1 
       1659 1 . . . . . 3.63 0.0 3.63 1 1 
       1660 1 . . . . . 4.16 0.0 4.16 1 1 
       1661 1 . . . . .  3.1 0.0  3.1 1 1 
       1662 1 . . . . . 3.45 0.0 3.45 1 1 
       1663 1 . . . . .  5.5 0.0  5.5 1 1 
       1664 1 . . . . . 4.26 0.0 4.26 1 1 
       1665 1 . . . . . 3.95 0.0 3.95 1 1 
       1666 1 . . . . . 3.25 0.0 3.25 1 1 
       1667 1 . . . . . 4.63 0.0 4.63 1 1 
       1668 1 . . . . . 4.69 0.0 4.69 1 1 
       1669 1 . . . . . 4.84 0.0 4.84 1 1 
       1670 1 . . . . .  5.5 0.0  5.5 1 1 
       1671 1 . . . . . 2.95 0.0 2.95 1 1 
       1672 1 . . . . . 3.38 0.0 3.38 1 1 
       1673 1 . . . . . 4.29 0.0 4.29 1 1 
       1674 1 . . . . .  5.5 0.0  5.5 1 1 
       1675 1 . . . . . 3.92 0.0 3.92 1 1 
       1676 1 . . . . . 3.68 0.0 3.68 1 1 
       1677 1 . . . . . 4.48 0.0 4.48 1 1 
       1678 1 . . . . . 3.86 0.0 3.86 1 1 
       1679 1 . . . . .  4.8 0.0  4.8 1 1 
       1680 1 . . . . . 4.96 0.0 4.96 1 1 
       1681 1 . . . . . 5.38 0.0 5.38 1 1 
       1682 1 . . . . . 4.41 0.0 4.41 1 1 
       1683 1 . . . . . 4.37 0.0 4.37 1 1 
       1684 1 . . . . . 3.54 0.0 3.54 1 1 
       1685 1 . . . . . 5.02 0.0 5.02 1 1 
       1686 1 . . . . . 4.17 0.0 4.17 1 1 
       1687 1 . . . . . 4.33 0.0 4.33 1 1 
       1688 1 . . . . . 3.29 0.0 3.29 1 1 
       1689 1 . . . . . 4.97 0.0 4.97 1 1 
       1690 1 . . . . . 3.21 0.0 3.21 1 1 
       1691 1 . . . . .  3.9 0.0  3.9 1 1 
       1692 1 . . . . .  5.5 0.0  5.5 1 1 
       1693 1 . . . . . 4.52 0.0 4.52 1 1 
       1694 1 . . . . . 4.38 0.0 4.38 1 1 
       1695 1 . . . . . 3.88 0.0 3.88 1 1 
       1696 1 . . . . .  4.8 0.0  4.8 1 1 
       1697 1 . . . . . 3.98 0.0 3.98 1 1 
       1698 1 . . . . . 3.04 0.0 3.04 1 1 
       1699 1 . . . . . 3.52 0.0 3.52 1 1 
       1700 1 . . . . . 5.34 0.0 5.34 1 1 
       1701 1 . . . . .  4.8 0.0  4.8 1 1 
       1702 1 . . . . . 4.93 0.0 4.93 1 1 
       1703 1 . . . . . 4.42 0.0 4.42 1 1 
       1704 1 . . . . . 3.95 0.0 3.95 1 1 
       1705 1 . . . . . 4.84 0.0 4.84 1 1 
       1706 1 . . . . .  3.6 0.0  3.6 1 1 
       1707 1 . . . . . 4.88 0.0 4.88 1 1 
       1708 1 . . . . . 5.06 0.0 5.06 1 1 
       1709 1 . . . . . 5.06 0.0 5.06 1 1 
       1710 1 . . . . . 4.36 0.0 4.36 1 1 
       1711 1 . . . . . 3.99 0.0 3.99 1 1 
       1712 1 . . . . . 3.24 0.0 3.24 1 1 
       1713 1 . . . . . 3.99 0.0 3.99 1 1 
       1714 1 . . . . . 3.68 0.0 3.68 1 1 
       1715 1 . . . . . 4.05 0.0 4.05 1 1 
       1716 1 . . . . .  4.5 0.0  4.5 1 1 
       1717 1 . . . . . 5.44 0.0 5.44 1 1 
       1718 1 . . . . . 5.15 0.0 5.15 1 1 
       1719 1 . . . . . 4.05 0.0 4.05 1 1 
       1720 1 . . . . . 4.21 0.0 4.21 1 1 
       1721 1 . . . . . 4.54 0.0 4.54 1 1 
       1722 1 . . . . . 3.74 0.0 3.74 1 1 
       1723 1 . . . . . 4.79 0.0 4.79 1 1 
       1724 1 . . . . . 4.48 0.0 4.48 1 1 
       1725 1 . . . . . 4.79 0.0 4.79 1 1 
       1726 1 . . . . . 4.48 0.0 4.48 1 1 
       1727 1 . . . . . 4.51 0.0 4.51 1 1 
       1728 1 . . . . . 3.36 0.0 3.36 1 1 
       1729 1 . . . . . 3.87 0.0 3.87 1 1 
       1730 1 . . . . . 3.87 0.0 3.87 1 1 
       1731 1 . . . . .  5.5 0.0  5.5 1 1 
       1732 1 . . . . . 4.29 0.0 4.29 1 1 
       1733 1 . . . . . 3.63 0.0 3.63 1 1 
       1734 1 . . . . . 4.07 0.0 4.07 1 1 
       1735 1 . . . . . 4.24 0.0 4.24 1 1 
       1736 1 . . . . . 4.88 0.0 4.88 1 1 
       1737 1 . . . . . 3.61 0.0 3.61 1 1 
       1738 1 . . . . . 4.78 0.0 4.78 1 1 
       1739 1 . . . . . 4.14 0.0 4.14 1 1 
       1740 1 . . . . . 5.28 0.0 5.28 1 1 
       1741 1 . . . . . 3.85 0.0 3.85 1 1 
       1742 1 . . . . . 4.66 0.0 4.66 1 1 
       1743 1 . . . . . 4.46 0.0 4.46 1 1 
       1744 1 . . . . . 3.69 0.0 3.69 1 1 
       1745 1 . . . . . 5.34 0.0 5.34 1 1 
       1746 1 . . . . . 5.34 0.0 5.34 1 1 
       1747 1 . . . . .  4.4 0.0  4.4 1 1 
       1748 1 . . . . .  4.4 0.0  4.4 1 1 
       1749 1 . . . . . 4.15 0.0 4.15 1 1 
       1750 1 . . . . . 3.43 0.0 3.43 1 1 
       1751 1 . . . . . 4.12 0.0 4.12 1 1 
       1752 1 . . . . . 4.34 0.0 4.34 1 1 
       1753 1 . . . . . 5.44 0.0 5.44 1 1 
       1754 1 . . . . . 4.47 0.0 4.47 1 1 
       1755 1 . . . . .  4.1 0.0  4.1 1 1 
       1756 1 . . . . . 3.53 0.0 3.53 1 1 
       1757 1 . . . . . 3.29 0.0 3.29 1 1 
       1758 1 . . . . . 4.36 0.0 4.36 1 1 
       1759 1 . . . . . 4.61 0.0 4.61 1 1 
       1760 1 . . . . . 3.24 0.0 3.24 1 1 
       1761 1 . . . . . 4.31 0.0 4.31 1 1 
       1762 1 . . . . . 4.25 0.0 4.25 1 1 
       1763 1 . . . . . 3.71 0.0 3.71 1 1 
       1764 1 . . . . . 4.92 0.0 4.92 1 1 
       1765 1 . . . . . 4.61 0.0 4.61 1 1 
       1766 1 . . . . . 3.41 0.0 3.41 1 1 
       1767 1 . . . . . 5.44 0.0 5.44 1 1 
       1768 1 . . . . . 5.44 0.0 5.44 1 1 
       1769 1 . . . . .  4.7 0.0  4.7 1 1 
       1770 1 . . . . . 4.55 0.0 4.55 1 1 
       1771 1 . . . . . 4.23 0.0 4.23 1 1 
       1772 1 . . . . . 5.08 0.0 5.08 1 1 
       1773 1 . . . . . 4.96 0.0 4.96 1 1 
       1774 1 . . . . .  4.3 0.0  4.3 1 1 
       1775 1 . . . . .  5.3 0.0  5.3 1 1 
       1776 1 . . . . .  4.7 0.0  4.7 1 1 
       1777 1 . . . . . 4.55 0.0 4.55 1 1 
       1778 1 . . . . . 4.23 0.0 4.23 1 1 
       1779 1 . . . . . 5.08 0.0 5.08 1 1 
       1780 1 . . . . . 4.96 0.0 4.96 1 1 
       1781 1 . . . . .  4.3 0.0  4.3 1 1 
       1782 1 . . . . .  5.3 0.0  5.3 1 1 
       1783 1 . . . . .  5.5 0.0  5.5 1 1 
       1784 1 . . . . .  5.5 0.0  5.5 1 1 
       1785 1 . . . . .  5.5 0.0  5.5 1 1 
       1786 1 . . . . . 3.58 0.0 3.58 1 1 
       1787 1 . . . . . 3.58 0.0 3.58 1 1 
       1788 1 . . . . . 4.11 0.0 4.11 1 1 
       1789 1 . . . . . 3.54 0.0 3.54 1 1 
       1790 1 . . . . . 4.11 0.0 4.11 1 1 
       1791 1 . . . . . 3.44 0.0 3.44 1 1 
       1792 1 . . . . . 4.74 0.0 4.74 1 1 
       1793 1 . . . . . 3.33 0.0 3.33 1 1 
       1794 1 . . . . . 4.46 0.0 4.46 1 1 
       1795 1 . . . . . 4.45 0.0 4.45 1 1 
       1796 1 . . . . . 5.34 0.0 5.34 1 1 
       1797 1 . . . . .  5.0 0.0  5.0 1 1 
       1798 1 . . . . . 3.45 0.0 3.45 1 1 
       1799 1 . . . . . 3.91 0.0 3.91 1 1 
       1800 1 . . . . .  3.1 0.0  3.1 1 1 
       1801 1 . . . . .  3.4 0.0  3.4 1 1 
       1802 1 . . . . . 5.23 0.0 5.23 1 1 
       1803 1 . . . . . 3.38 0.0 3.38 1 1 
       1804 1 . . . . . 3.46 0.0 3.46 1 1 
       1805 1 . . . . . 3.61 0.0 3.61 1 1 
       1806 1 . . . . . 3.73 0.0 3.73 1 1 
       1807 1 . . . . . 3.88 0.0 3.88 1 1 
       1808 1 . . . . . 3.95 0.0 3.95 1 1 
       1809 1 . . . . . 3.41 0.0 3.41 1 1 
       1810 1 . . . . . 4.53 0.0 4.53 1 1 
       1811 1 . . . . .  4.3 0.0  4.3 1 1 
       1812 1 . . . . . 3.67 0.0 3.67 1 1 
       1813 1 . . . . .  4.3 0.0  4.3 1 1 
       1814 1 . . . . . 5.16 0.0 5.16 1 1 
       1815 1 . . . . .  5.5 0.0  5.5 1 1 
       1816 1 . . . . . 4.93 0.0 4.93 1 1 
       1817 1 . . . . . 3.96 0.0 3.96 1 1 
       1818 1 . . . . . 5.02 0.0 5.02 1 1 
       1819 1 . . . . . 4.37 0.0 4.37 1 1 
       1820 1 . . . . . 4.87 0.0 4.87 1 1 
       1821 1 . . . . . 4.48 0.0 4.48 1 1 
       1822 1 . . . . . 4.27 0.0 4.27 1 1 
       1823 1 . . . . . 4.54 0.0 4.54 1 1 
       1824 1 . . . . . 5.02 0.0 5.02 1 1 
       1825 1 . . . . . 4.29 0.0 4.29 1 1 
       1826 1 . . . . . 4.45 0.0 4.45 1 1 
       1827 1 . . . . . 4.58 0.0 4.58 1 1 
       1828 1 . . . . . 5.26 0.0 5.26 1 1 
       1829 1 . . . . . 5.26 0.0 5.26 1 1 
       1830 1 . . . . . 3.95 0.0 3.95 1 1 
       1831 1 . . . . . 3.39 0.0 3.39 1 1 
       1832 1 . . . . . 3.95 0.0 3.95 1 1 
       1833 1 . . . . . 4.01 0.0 4.01 1 1 
       1834 1 . . . . . 3.31 0.0 3.31 1 1 
       1835 1 . . . . . 4.65 0.0 4.65 1 1 
       1836 1 . . . . .  4.7 0.0  4.7 1 1 
       1837 1 . . . . . 4.09 0.0 4.09 1 1 
       1838 1 . . . . . 3.72 0.0 3.72 1 1 
       1839 1 . . . . . 3.87 0.0 3.87 1 1 
       1840 1 . . . . . 5.11 0.0 5.11 1 1 
       1841 1 . . . . . 3.56 0.0 3.56 1 1 
       1842 1 . . . . . 4.46 0.0 4.46 1 1 
       1843 1 . . . . . 5.26 0.0 5.26 1 1 
       1844 1 . . . . . 5.01 0.0 5.01 1 1 
       1845 1 . . . . . 4.02 0.0 4.02 1 1 
       1846 1 . . . . . 4.02 0.0 4.02 1 1 
       1847 1 . . . . . 4.35 0.0 4.35 1 1 
       1848 1 . . . . . 5.24 0.0 5.24 1 1 
       1849 1 . . . . . 5.33 0.0 5.33 1 1 
       1850 1 . . . . . 3.17 0.0 3.17 1 1 
       1851 1 . . . . . 4.48 0.0 4.48 1 1 
       1852 1 . . . . . 3.91 0.0 3.91 1 1 
       1853 1 . . . . . 4.48 0.0 4.48 1 1 
       1854 1 . . . . . 3.27 0.0 3.27 1 1 
       1855 1 . . . . . 4.75 0.0 4.75 1 1 
       1856 1 . . . . . 4.35 0.0 4.35 1 1 
       1857 1 . . . . . 4.25 0.0 4.25 1 1 
       1858 1 . . . . .  5.5 0.0  5.5 1 1 
       1859 1 . . . . . 4.15 0.0 4.15 1 1 
       1860 1 . . . . . 3.64 0.0 3.64 1 1 
       1861 1 . . . . . 4.15 0.0 4.15 1 1 
       1862 1 . . . . . 4.94 0.0 4.94 1 1 
       1863 1 . . . . .  5.5 0.0  5.5 1 1 
       1864 1 . . . . . 4.17 0.0 4.17 1 1 
       1865 1 . . . . . 5.34 0.0 5.34 1 1 
       1866 1 . . . . . 3.31 0.0 3.31 1 1 
       1867 1 . . . . . 4.44 0.0 4.44 1 1 
       1868 1 . . . . . 3.67 0.0 3.67 1 1 
       1869 1 . . . . . 4.44 0.0 4.44 1 1 
       1870 1 . . . . . 3.84 0.0 3.84 1 1 
       1871 1 . . . . .  3.9 0.0  3.9 1 1 
       1872 1 . . . . . 4.78 0.0 4.78 1 1 
       1873 1 . . . . . 3.73 0.0 3.73 1 1 
       1874 1 . . . . . 4.12 0.0 4.12 1 1 
       1875 1 . . . . . 4.01 0.0 4.01 1 1 
       1876 1 . . . . . 4.36 0.0 4.36 1 1 
       1877 1 . . . . . 4.31 0.0 4.31 1 1 
       1878 1 . . . . . 3.78 0.0 3.78 1 1 
       1879 1 . . . . . 3.98 0.0 3.98 1 1 
       1880 1 . . . . .  3.9 0.0  3.9 1 1 
       1881 1 . . . . . 3.98 0.0 3.98 1 1 
       1882 1 . . . . . 4.44 0.0 4.44 1 1 
       1883 1 . . . . . 3.84 0.0 3.84 1 1 
       1884 1 . . . . . 4.58 0.0 4.58 1 1 
       1885 1 . . . . .  4.6 0.0  4.6 1 1 
       1886 1 . . . . .  4.6 0.0  4.6 1 1 
       1887 1 . . . . . 3.32 0.0 3.32 1 1 
       1888 1 . . . . . 3.61 0.0 3.61 1 1 
       1889 1 . . . . .  3.5 0.0  3.5 1 1 
       1890 1 . . . . . 4.69 0.0 4.69 1 1 
       1891 1 . . . . .  5.1 0.0  5.1 1 1 
       1892 1 . . . . .  5.5 0.0  5.5 1 1 
       1893 1 . . . . .  5.5 0.0  5.5 1 1 
       1894 1 . . . . .  5.5 0.0  5.5 1 1 
       1895 1 . . . . . 4.77 0.0 4.77 1 1 
       1896 1 . . . . . 3.72 0.0 3.72 1 1 
       1897 1 . . . . . 3.74 0.0 3.74 1 1 
       1898 1 . . . . . 3.57 0.0 3.57 1 1 
       1899 1 . . . . . 4.82 0.0 4.82 1 1 
       1900 1 . . . . . 3.88 0.0 3.88 1 1 
       1901 1 . . . . . 3.98 0.0 3.98 1 1 
       1902 1 . . . . . 5.08 0.0 5.08 1 1 
       1903 1 . . . . . 4.14 0.0 4.14 1 1 
       1904 1 . . . . . 4.63 0.0 4.63 1 1 
       1905 1 . . . . . 4.89 0.0 4.89 1 1 
       1906 1 . . . . . 4.69 0.0 4.69 1 1 
       1907 1 . . . . .  4.6 0.0  4.6 1 1 
       1908 1 . . . . . 4.98 0.0 4.98 1 1 
       1909 1 . . . . . 4.38 0.0 4.38 1 1 
       1910 1 . . . . . 3.99 0.0 3.99 1 1 
       1911 1 . . . . . 3.44 0.0 3.44 1 1 
       1912 1 . . . . . 3.99 0.0 3.99 1 1 
       1913 1 . . . . . 4.67 0.0 4.67 1 1 
       1914 1 . . . . . 3.39 0.0 3.39 1 1 
       1915 1 . . . . . 5.47 0.0 5.47 1 1 
       1916 1 . . . . . 3.54 0.0 3.54 1 1 
       1917 1 . . . . . 5.09 0.0 5.09 1 1 
       1918 1 . . . . . 4.51 0.0 4.51 1 1 
       1919 1 . . . . . 3.45 0.0 3.45 1 1 
       1920 1 . . . . . 4.11 0.0 4.11 1 1 
       1921 1 . . . . . 4.11 0.0 4.11 1 1 
       1922 1 . . . . .  4.4 0.0  4.4 1 1 
       1923 1 . . . . . 3.47 0.0 3.47 1 1 
       1924 1 . . . . . 3.85 0.0 3.85 1 1 
       1925 1 . . . . . 3.41 0.0 3.41 1 1 
       1926 1 . . . . . 5.04 0.0 5.04 1 1 
       1927 1 . . . . . 4.41 0.0 4.41 1 1 
       1928 1 . . . . . 4.13 0.0 4.13 1 1 
       1929 1 . . . . . 5.35 0.0 5.35 1 1 
       1930 1 . . . . . 4.52 0.0 4.52 1 1 
       1931 1 . . . . . 4.93 0.0 4.93 1 1 
       1932 1 . . . . . 3.46 0.0 3.46 1 1 
       1933 1 . . . . . 4.61 0.0 4.61 1 1 
       1934 1 . . . . . 3.34 0.0 3.34 1 1 
       1935 1 . . . . . 4.55 0.0 4.55 1 1 
       1936 1 . . . . . 4.11 0.0 4.11 1 1 
       1937 1 . . . . . 4.26 0.0 4.26 1 1 
       1938 1 . . . . . 5.38 0.0 5.38 1 1 
       1939 1 . . . . . 3.63 0.0 3.63 1 1 
       1940 1 . . . . . 3.73 0.0 3.73 1 1 
       1941 1 . . . . . 3.58 0.0 3.58 1 1 
       1942 1 . . . . . 4.38 0.0 4.38 1 1 
       1943 1 . . . . . 3.37 0.0 3.37 1 1 
       1944 1 . . . . . 4.91 0.0 4.91 1 1 
       1945 1 . . . . . 5.25 0.0 5.25 1 1 
       1946 1 . . . . . 3.57 0.0 3.57 1 1 
       1947 1 . . . . . 4.73 0.0 4.73 1 1 
       1948 1 . . . . . 4.61 0.0 4.61 1 1 
       1949 1 . . . . . 4.36 0.0 4.36 1 1 
       1950 1 . . . . . 4.74 0.0 4.74 1 1 
       1951 1 . . . . . 5.28 0.0 5.28 1 1 
       1952 1 . . . . . 4.67 0.0 4.67 1 1 
       1953 1 . . . . . 3.49 0.0 3.49 1 1 
       1954 1 . . . . .  4.6 0.0  4.6 1 1 
       1955 1 . . . . . 4.69 0.0 4.69 1 1 
       1956 1 . . . . . 5.34 0.0 5.34 1 1 
       1957 1 . . . . . 5.34 0.0 5.34 1 1 
       1958 1 . . . . . 4.46 0.0 4.46 1 1 
       1959 1 . . . . . 2.98 0.0 2.98 1 1 
       1960 1 . . . . .  3.5 0.0  3.5 1 1 
       1961 1 . . . . . 5.08 0.0 5.08 1 1 
       1962 1 . . . . . 4.46 0.0 4.46 1 1 
       1963 1 . . . . . 4.41 0.0 4.41 1 1 
       1964 1 . . . . . 3.53 0.0 3.53 1 1 
       1965 1 . . . . .  4.0 0.0  4.0 1 1 
       1966 1 . . . . . 3.23 0.0 3.23 1 1 
       1967 1 . . . . . 4.91 0.0 4.91 1 1 
       1968 1 . . . . . 5.23 0.0 5.23 1 1 
       1969 1 . . . . . 4.66 0.0 4.66 1 1 
       1970 1 . . . . . 4.63 0.0 4.63 1 1 
       1971 1 . . . . . 3.23 0.0 3.23 1 1 
       1972 1 . . . . . 3.85 0.0 3.85 1 1 
       1973 1 . . . . . 3.03 0.0 3.03 1 1 
       1974 1 . . . . . 3.85 0.0 3.85 1 1 
       1975 1 . . . . . 3.45 0.0 3.45 1 1 
       1976 1 . . . . . 4.36 0.0 4.36 1 1 
       1977 1 . . . . . 4.14 0.0 4.14 1 1 
       1978 1 . . . . . 3.41 0.0 3.41 1 1 
       1979 1 . . . . . 4.14 0.0 4.14 1 1 
       1980 1 . . . . . 3.34 0.0 3.34 1 1 
       1981 1 . . . . . 3.83 0.0 3.83 1 1 
       1982 1 . . . . . 3.83 0.0 3.83 1 1 
       1983 1 . . . . . 4.95 0.0 4.95 1 1 
       1984 1 . . . . . 2.88 0.0 2.88 1 1 
       1985 1 . . . . . 3.32 0.0 3.32 1 1 
       1986 1 . . . . . 2.91 0.0 2.91 1 1 
       1987 1 . . . . . 3.27 0.0 3.27 1 1 
       1988 1 . . . . . 4.44 0.0 4.44 1 1 
       1989 1 . . . . . 5.34 0.0 5.34 1 1 
       1990 1 . . . . . 5.34 0.0 5.34 1 1 
       1991 1 . . . . . 5.28 0.0 5.28 1 1 
       1992 1 . . . . . 4.82 0.0 4.82 1 1 
       1993 1 . . . . . 3.58 0.0 3.58 1 1 
       1994 1 . . . . . 4.01 0.0 4.01 1 1 
       1995 1 . . . . . 4.97 0.0 4.97 1 1 
       1996 1 . . . . . 3.44 0.0 3.44 1 1 
       1997 1 . . . . . 2.93 0.0 2.93 1 1 
       1998 1 . . . . . 4.56 0.0 4.56 1 1 
       1999 1 . . . . . 4.11 0.0 4.11 1 1 
       2000 1 . . . . . 3.44 0.0 3.44 1 1 
       2001 1 . . . . . 4.11 0.0 4.11 1 1 
       2002 1 . . . . . 3.41 0.0 3.41 1 1 
       2003 1 . . . . . 3.47 0.0 3.47 1 1 
       2004 1 . . . . .  4.6 0.0  4.6 1 1 
       2005 1 . . . . . 4.26 0.0 4.26 1 1 
       2006 1 . . . . . 5.31 0.0 5.31 1 1 
       2007 1 . . . . .  5.5 0.0  5.5 1 1 
       2008 1 . . . . . 4.66 0.0 4.66 1 1 
       2009 1 . . . . .  5.5 0.0  5.5 1 1 
       2010 1 . . . . . 4.07 0.0 4.07 1 1 
       2011 1 . . . . . 3.99 0.0 3.99 1 1 
       2012 1 . . . . . 5.34 0.0 5.34 1 1 
       2013 1 . . . . . 4.69 0.0 4.69 1 1 
       2014 1 . . . . .  5.5 0.0  5.5 1 1 
       2015 1 . . . . . 4.91 0.0 4.91 1 1 
       2016 1 . . . . . 5.06 0.0 5.06 1 1 
       2017 1 . . . . . 4.06 0.0 4.06 1 1 
       2018 1 . . . . . 4.18 0.0 4.18 1 1 
       2019 1 . . . . .  5.2 0.0  5.2 1 1 
       2020 1 . . . . . 3.71 0.0 3.71 1 1 
       2021 1 . . . . . 5.25 0.0 5.25 1 1 
       2022 1 . . . . .  5.1 0.0  5.1 1 1 
       2023 1 . . . . . 5.28 0.0 5.28 1 1 
       2024 1 . . . . . 3.86 0.0 3.86 1 1 
       2025 1 . . . . . 3.18 0.0 3.18 1 1 
       2026 1 . . . . . 3.86 0.0 3.86 1 1 
       2027 1 . . . . . 4.32 0.0 4.32 1 1 
       2028 1 . . . . . 4.47 0.0 4.47 1 1 
       2029 1 . . . . . 4.04 0.0 4.04 1 1 
       2030 1 . . . . . 3.55 0.0 3.55 1 1 
       2031 1 . . . . . 4.47 0.0 4.47 1 1 
       2032 1 . . . . . 3.28 0.0 3.28 1 1 
       2033 1 . . . . . 3.81 0.0 3.81 1 1 
       2034 1 . . . . . 3.77 0.0 3.77 1 1 
       2035 1 . . . . . 4.01 0.0 4.01 1 1 
       2036 1 . . . . . 2.99 0.0 2.99 1 1 
       2037 1 . . . . . 3.23 0.0 3.23 1 1 
       2038 1 . . . . . 3.52 0.0 3.52 1 1 
       2039 1 . . . . . 3.77 0.0 3.77 1 1 
       2040 1 . . . . . 3.52 0.0 3.52 1 1 
       2041 1 . . . . . 3.77 0.0 3.77 1 1 
       2042 1 . . . . . 4.78 0.0 4.78 1 1 
       2043 1 . . . . . 5.32 0.0 5.32 1 1 
       2044 1 . . . . . 3.72 0.0 3.72 1 1 
       2045 1 . . . . . 3.41 0.0 3.41 1 1 
       2046 1 . . . . . 4.44 0.0 4.44 1 1 
       2047 1 . . . . . 4.93 0.0 4.93 1 1 
       2048 1 . . . . .  5.4 0.0  5.4 1 1 
       2049 1 . . . . . 4.13 0.0 4.13 1 1 
       2050 1 . . . . . 4.22 0.0 4.22 1 1 
       2051 1 . . . . . 4.67 0.0 4.67 1 1 
       2052 1 . . . . . 4.23 0.0 4.23 1 1 
       2053 1 . . . . . 4.18 0.0 4.18 1 1 
       2054 1 . . . . . 3.89 0.0 3.89 1 1 
       2055 1 . . . . .  5.5 0.0  5.5 1 1 
       2056 1 . . . . . 3.62 0.0 3.62 1 1 
       2057 1 . . . . . 4.04 0.0 4.04 1 1 
       2058 1 . . . . . 3.74 0.0 3.74 1 1 
       2059 1 . . . . . 3.16 0.0 3.16 1 1 
       2060 1 . . . . . 3.74 0.0 3.74 1 1 
       2061 1 . . . . . 4.32 0.0 4.32 1 1 
       2062 1 . . . . . 3.89 0.0 3.89 1 1 
       2063 1 . . . . . 4.82 0.0 4.82 1 1 
       2064 1 . . . . . 3.56 0.0 3.56 1 1 
       2065 1 . . . . . 2.77 0.0 2.77 1 1 
       2066 1 . . . . . 3.35 0.0 3.35 1 1 
       2067 1 . . . . .  5.5 0.0  5.5 1 1 
       2068 1 . . . . . 5.23 0.0 5.23 1 1 
       2069 1 . . . . .  4.3 0.0  4.3 1 1 
       2070 1 . . . . . 4.49 0.0 4.49 1 1 
       2071 1 . . . . .  5.5 0.0  5.5 1 1 
       2072 1 . . . . .  5.5 0.0  5.5 1 1 
       2073 1 . . . . . 4.14 0.0 4.14 1 1 
       2074 1 . . . . . 3.86 0.0 3.86 1 1 
       2075 1 . . . . . 3.24 0.0 3.24 1 1 
       2076 1 . . . . . 5.12 0.0 5.12 1 1 
       2077 1 . . . . . 3.57 0.0 3.57 1 1 
       2078 1 . . . . . 4.67 0.0 4.67 1 1 
       2079 1 . . . . . 4.33 0.0 4.33 1 1 
       2080 1 . . . . . 3.32 0.0 3.32 1 1 
       2081 1 . . . . . 3.81 0.0 3.81 1 1 
       2082 1 . . . . . 3.09 0.0 3.09 1 1 
       2083 1 . . . . . 3.53 0.0 3.53 1 1 
       2084 1 . . . . . 5.37 0.0 5.37 1 1 
       2085 1 . . . . . 4.75 0.0 4.75 1 1 
       2086 1 . . . . . 3.25 0.0 3.25 1 1 
       2087 1 . . . . . 3.15 0.0 3.15 1 1 
       2088 1 . . . . .  5.3 0.0  5.3 1 1 
       2089 1 . . . . .  4.1 0.0  4.1 1 1 
       2090 1 . . . . . 3.79 0.0 3.79 1 1 
       2091 1 . . . . . 4.56 0.0 4.56 1 1 
       2092 1 . . . . . 3.77 0.0 3.77 1 1 
       2093 1 . . . . . 4.06 0.0 4.06 1 1 
       2094 1 . . . . . 5.22 0.0 5.22 1 1 
       2095 1 . . . . . 4.74 0.0 4.74 1 1 
       2096 1 . . . . . 3.96 0.0 3.96 1 1 
       2097 1 . . . . .  5.5 0.0  5.5 1 1 
       2098 1 . . . . . 3.91 0.0 3.91 1 1 
       2099 1 . . . . .  5.5 0.0  5.5 1 1 
       2100 1 . . . . . 3.18 0.0 3.18 1 1 
       2101 1 . . . . . 3.87 0.0 3.87 1 1 
       2102 1 . . . . . 5.11 0.0 5.11 1 1 
       2103 1 . . . . . 5.26 0.0 5.26 1 1 
       2104 1 . . . . . 4.25 0.0 4.25 1 1 
       2105 1 . . . . .  3.7 0.0  3.7 1 1 
       2106 1 . . . . .  5.2 0.0  5.2 1 1 
       2107 1 . . . . . 4.49 0.0 4.49 1 1 
       2108 1 . . . . . 5.34 0.0 5.34 1 1 
       2109 1 . . . . . 4.83 0.0 4.83 1 1 
       2110 1 . . . . .  3.4 0.0  3.4 1 1 
       2111 1 . . . . . 5.01 0.0 5.01 1 1 
       2112 1 . . . . . 3.44 0.0 3.44 1 1 
       2113 1 . . . . .  3.8 0.0  3.8 1 1 
       2114 1 . . . . . 3.75 0.0 3.75 1 1 
       2115 1 . . . . . 3.21 0.0 3.21 1 1 
       2116 1 . . . . . 3.49 0.0 3.49 1 1 
       2117 1 . . . . . 4.57 0.0 4.57 1 1 
       2118 1 . . . . . 3.94 0.0 3.94 1 1 
       2119 1 . . . . . 4.36 0.0 4.36 1 1 
       2120 1 . . . . . 3.26 0.0 3.26 1 1 
       2121 1 . . . . . 4.75 0.0 4.75 1 1 
       2122 1 . . . . . 3.99 0.0 3.99 1 1 
       2123 1 . . . . . 3.76 0.0 3.76 1 1 
       2124 1 . . . . . 4.13 0.0 4.13 1 1 
       2125 1 . . . . . 3.98 0.0 3.98 1 1 
       2126 1 . . . . . 3.98 0.0 3.98 1 1 
       2127 1 . . . . . 4.76 0.0 4.76 1 1 
       2128 1 . . . . . 5.14 0.0 5.14 1 1 
       2129 1 . . . . . 4.25 0.0 4.25 1 1 
       2130 1 . . . . .  5.5 0.0  5.5 1 1 
       2131 1 . . . . . 4.48 0.0 4.48 1 1 
       2132 1 . . . . . 4.68 0.0 4.68 1 1 
       2133 1 . . . . . 5.39 0.0 5.39 1 1 
       2134 1 . . . . . 4.26 0.0 4.26 1 1 
       2135 1 . . . . .  5.5 0.0  5.5 1 1 
       2136 1 . . . . . 4.73 0.0 4.73 1 1 
       2137 1 . . . . .  5.5 0.0  5.5 1 1 
       2138 1 . . . . . 3.99 0.0 3.99 1 1 
       2139 1 . . . . . 4.58 0.0 4.58 1 1 
       2140 1 . . . . .  3.3 0.0  3.3 1 1 
       2141 1 . . . . .  4.9 0.0  4.9 1 1 
       2142 1 . . . . . 3.58 0.0 3.58 1 1 
       2143 1 . . . . . 4.96 0.0 4.96 1 1 
       2144 1 . . . . . 4.75 0.0 4.75 1 1 
       2145 1 . . . . . 4.73 0.0 4.73 1 1 
       2146 1 . . . . . 3.32 0.0 3.32 1 1 
       2147 1 . . . . . 4.15 0.0 4.15 1 1 
       2148 1 . . . . . 4.48 0.0 4.48 1 1 
       2149 1 . . . . . 3.81 0.0 3.81 1 1 
       2150 1 . . . . . 3.28 0.0 3.28 1 1 
       2151 1 . . . . .  5.5 0.0  5.5 1 1 
       2152 1 . . . . . 4.57 0.0 4.57 1 1 
       2153 1 . . . . . 3.62 0.0 3.62 1 1 
       2154 1 . . . . . 3.44 0.0 3.44 1 1 
       2155 1 . . . . .  5.5 0.0  5.5 1 1 
       2156 1 . . . . . 4.93 0.0 4.93 1 1 
       2157 1 . . . . . 2.95 0.0 2.95 1 1 
       2158 1 . . . . .  4.7 0.0  4.7 1 1 
       2159 1 . . . . . 4.11 0.0 4.11 1 1 
       2160 1 . . . . .  4.7 0.0  4.7 1 1 
       2161 1 . . . . . 3.09 0.0 3.09 1 1 
       2162 1 . . . . . 4.62 0.0 4.62 1 1 
       2163 1 . . . . . 4.71 0.0 4.71 1 1 
       2164 1 . . . . .  5.5 0.0  5.5 1 1 
       2165 1 . . . . . 3.91 0.0 3.91 1 1 
       2166 1 . . . . . 3.91 0.0 3.91 1 1 
       2167 1 . . . . . 2.31 0.0 2.31 1 1 
       2168 1 . . . . . 3.42 0.0 3.42 1 1 
       2169 1 . . . . . 5.12 0.0 5.12 1 1 
       2170 1 . . . . . 4.39 0.0 4.39 1 1 
       2171 1 . . . . . 5.07 0.0 5.07 1 1 
       2172 1 . . . . . 5.07 0.0 5.07 1 1 
       2173 1 . . . . . 2.89 0.0 2.89 1 1 
       2174 1 . . . . .  3.3 0.0  3.3 1 1 
       2175 1 . . . . . 3.22 0.0 3.22 1 1 
       2176 1 . . . . . 4.04 0.0 4.04 1 1 
       2177 1 . . . . . 4.04 0.0 4.04 1 1 
       2178 1 . . . . . 4.41 0.0 4.41 1 1 
       2179 1 . . . . . 4.97 0.0 4.97 1 1 
       2180 1 . . . . . 5.42 0.0 5.42 1 1 
       2181 1 . . . . .  5.5 0.0  5.5 1 1 
       2182 1 . . . . .  5.5 0.0  5.5 1 1 
       2183 1 . . . . . 5.05 0.0 5.05 1 1 
       2184 1 . . . . . 3.65 0.0 3.65 1 1 
       2185 1 . . . . . 3.65 0.0 3.65 1 1 
       2186 1 . . . . . 4.21 0.0 4.21 1 1 
       2187 1 . . . . . 4.79 0.0 4.79 1 1 
       2188 1 . . . . . 4.79 0.0 4.79 1 1 
       2189 1 . . . . . 4.35 0.0 4.35 1 1 
       2190 1 . . . . . 4.26 0.0 4.26 1 1 
       2191 1 . . . . . 4.99 0.0 4.99 1 1 
       2192 1 . . . . . 5.18 0.0 5.18 1 1 
       2193 1 . . . . . 4.92 0.0 4.92 1 1 
       2194 1 . . . . . 4.92 0.0 4.92 1 1 
       2195 1 . . . . . 4.65 0.0 4.65 1 1 
       2196 1 . . . . . 5.01 0.0 5.01 1 1 
       2197 1 . . . . . 4.12 0.0 4.12 1 1 
       2198 1 . . . . . 4.74 0.0 4.74 1 1 
       2199 1 . . . . .  4.1 0.0  4.1 1 1 
       2200 1 . . . . .  3.0 0.0  3.0 1 1 
       2201 1 . . . . . 3.09 0.0 3.09 1 1 
       2202 1 . . . . . 5.11 0.0 5.11 1 1 
       2203 1 . . . . . 5.06 0.0 5.06 1 1 
       2204 1 . . . . .  4.8 0.0  4.8 1 1 
       2205 1 . . . . . 3.12 0.0 3.12 1 1 
       2206 1 . . . . . 3.77 0.0 3.77 1 1 
       2207 1 . . . . . 4.12 0.0 4.12 1 1 
       2208 1 . . . . . 4.06 0.0 4.06 1 1 
       2209 1 . . . . . 3.56 0.0 3.56 1 1 
       2210 1 . . . . . 4.75 0.0 4.75 1 1 
       2211 1 . . . . . 5.32 0.0 5.32 1 1 
       2212 1 . . . . . 4.55 0.0 4.55 1 1 
       2213 1 . . . . . 5.32 0.0 5.32 1 1 
       2214 1 . . . . .  5.5 0.0  5.5 1 1 
       2215 1 . . . . . 4.38 0.0 4.38 1 1 
       2216 1 . . . . . 4.86 0.0 4.86 1 1 
       2217 1 . . . . . 4.41 0.0 4.41 1 1 
       2218 1 . . . . . 4.11 0.0 4.11 1 1 
       2219 1 . . . . . 5.13 0.0 5.13 1 1 
       2220 1 . . . . . 5.34 0.0 5.34 1 1 
       2221 1 . . . . . 4.77 0.0 4.77 1 1 
       2222 1 . . . . . 5.46 0.0 5.46 1 1 
       2223 1 . . . . . 5.46 0.0 5.46 1 1 
       2224 1 . . . . . 3.94 0.0 3.94 1 1 
       2225 1 . . . . .  3.7 0.0  3.7 1 1 
       2226 1 . . . . . 5.34 0.0 5.34 1 1 
       2227 1 . . . . .  5.5 0.0  5.5 1 1 
       2228 1 . . . . . 5.09 0.0 5.09 1 1 
       2229 1 . . . . . 3.85 0.0 3.85 1 1 
       2230 1 . . . . . 5.34 0.0 5.34 1 1 
       2231 1 . . . . . 4.81 0.0 4.81 1 1 
       2232 1 . . . . . 3.84 0.0 3.84 1 1 
       2233 1 . . . . .  5.5 0.0  5.5 1 1 
       2234 1 . . . . . 4.72 0.0 4.72 1 1 
       2235 1 . . . . . 4.79 0.0 4.79 1 1 
       2236 1 . . . . .  5.5 0.0  5.5 1 1 
       2237 1 . . . . . 4.72 0.0 4.72 1 1 
       2238 1 . . . . . 4.79 0.0 4.79 1 1 
       2239 1 . . . . . 4.62 0.0 4.62 1 1 
       2240 1 . . . . . 4.62 0.0 4.62 1 1 
       2241 1 . . . . . 3.76 0.0 3.76 1 1 
       2242 1 . . . . . 5.07 0.0 5.07 1 1 
       2243 1 . . . . . 4.19 0.0 4.19 1 1 
       2244 1 . . . . . 3.62 0.0 3.62 1 1 
       2245 1 . . . . . 4.19 0.0 4.19 1 1 
       2246 1 . . . . . 5.33 0.0 5.33 1 1 
       2247 1 . . . . . 4.69 0.0 4.69 1 1 
       2248 1 . . . . . 4.06 0.0 4.06 1 1 
       2249 1 . . . . . 4.69 0.0 4.69 1 1 
       2250 1 . . . . . 3.43 0.0 3.43 1 1 
       2251 1 . . . . . 4.51 0.0 4.51 1 1 
       2252 1 . . . . . 4.54 0.0 4.54 1 1 
       2253 1 . . . . .  5.3 0.0  5.3 1 1 
       2254 1 . . . . . 5.46 0.0 5.46 1 1 
       2255 1 . . . . . 4.39 0.0 4.39 1 1 
       2256 1 . . . . . 4.22 0.0 4.22 1 1 
       2257 1 . . . . . 4.41 0.0 4.41 1 1 
       2258 1 . . . . . 4.94 0.0 4.94 1 1 
       2259 1 . . . . .  3.8 0.0  3.8 1 1 
       2260 1 . . . . . 4.34 0.0 4.34 1 1 
       2261 1 . . . . . 4.34 0.0 4.34 1 1 
       2262 1 . . . . . 5.34 0.0 5.34 1 1 
       2263 1 . . . . . 4.57 0.0 4.57 1 1 
       2264 1 . . . . .  5.5 0.0  5.5 1 1 
       2265 1 . . . . . 5.07 0.0 5.07 1 1 
       2266 1 . . . . . 5.05 0.0 5.05 1 1 
       2267 1 . . . . . 4.55 0.0 4.55 1 1 
       2268 1 . . . . .  4.6 0.0  4.6 1 1 
       2269 1 . . . . .  5.5 0.0  5.5 1 1 
       2270 1 . . . . .  5.5 0.0  5.5 1 1 
       2271 1 . . . . . 3.07 0.0 3.07 1 1 
       2272 1 . . . . . 5.12 0.0 5.12 1 1 
       2273 1 . . . . . 5.34 0.0 5.34 1 1 
       2274 1 . . . . . 4.48 0.0 4.48 1 1 
       2275 1 . . . . . 5.29 0.0 5.29 1 1 
       2276 1 . . . . . 5.34 0.0 5.34 1 1 
       2277 1 . . . . . 4.25 0.0 4.25 1 1 
       2278 1 . . . . . 4.27 0.0 4.27 1 1 
       2279 1 . . . . . 3.41 0.0 3.41 1 1 
       2280 1 . . . . . 4.12 0.0 4.12 1 1 
       2281 1 . . . . . 4.51 0.0 4.51 1 1 
       2282 1 . . . . . 5.34 0.0 5.34 1 1 
       2283 1 . . . . . 3.92 0.0 3.92 1 1 
       2284 1 . . . . .  3.7 0.0  3.7 1 1 
       2285 1 . . . . . 3.56 0.0 3.56 1 1 
       2286 1 . . . . . 3.77 0.0 3.77 1 1 
       2287 1 . . . . . 4.88 0.0 4.88 1 1 
       2288 1 . . . . . 4.83 0.0 4.83 1 1 
       2289 1 . . . . . 5.44 0.0 5.44 1 1 
       2290 1 . . . . . 5.34 0.0 5.34 1 1 
       2291 1 . . . . . 5.18 0.0 5.18 1 1 
       2292 1 . . . . .  5.5 0.0  5.5 1 1 
       2293 1 . . . . .  5.5 0.0  5.5 1 1 
       2294 1 . . . . . 4.65 0.0 4.65 1 1 
       2295 1 . . . . .  3.6 0.0  3.6 1 1 
       2296 1 . . . . . 4.55 0.0 4.55 1 1 
       2297 1 . . . . . 3.88 0.0 3.88 1 1 
       2298 1 . . . . . 4.35 0.0 4.35 1 1 
       2299 1 . . . . . 4.03 0.0 4.03 1 1 
       2300 1 . . . . . 4.31 0.0 4.31 1 1 
       2301 1 . . . . . 4.22 0.0 4.22 1 1 
       2302 1 . . . . . 3.82 0.0 3.82 1 1 
       2303 1 . . . . . 4.64 0.0 4.64 1 1 
       2304 1 . . . . .  5.5 0.0  5.5 1 1 
       2305 1 . . . . . 3.94 0.0 3.94 1 1 
       2306 1 . . . . . 3.09 0.0 3.09 1 1 
       2307 1 . . . . .  3.5 0.0  3.5 1 1 
       2308 1 . . . . .  4.6 0.0  4.6 1 1 
       2309 1 . . . . .  4.5 0.0  4.5 1 1 
       2310 1 . . . . . 4.05 0.0 4.05 1 1 
       2311 1 . . . . . 4.15 0.0 4.15 1 1 
       2312 1 . . . . . 3.93 0.0 3.93 1 1 
       2313 1 . . . . . 4.33 0.0 4.33 1 1 
       2314 1 . . . . . 4.32 0.0 4.32 1 1 
       2315 1 . . . . . 3.52 0.0 3.52 1 1 
       2316 1 . . . . . 4.97 0.0 4.97 1 1 
       2317 1 . . . . . 4.15 0.0 4.15 1 1 
       2318 1 . . . . . 3.33 0.0 3.33 1 1 
       2319 1 . . . . . 4.15 0.0 4.15 1 1 
       2320 1 . . . . . 4.35 0.0 4.35 1 1 
       2321 1 . . . . . 3.61 0.0 3.61 1 1 
       2322 1 . . . . . 4.35 0.0 4.35 1 1 
       2323 1 . . . . . 3.27 0.0 3.27 1 1 
       2324 1 . . . . . 3.65 0.0 3.65 1 1 
       2325 1 . . . . .  3.7 0.0  3.7 1 1 
       2326 1 . . . . . 4.19 0.0 4.19 1 1 
       2327 1 . . . . . 3.93 0.0 3.93 1 1 
       2328 1 . . . . .  5.5 0.0  5.5 1 1 
       2329 1 . . . . . 3.83 0.0 3.83 1 1 
       2330 1 . . . . . 4.91 0.0 4.91 1 1 
       2331 1 . . . . . 4.05 0.0 4.05 1 1 
       2332 1 . . . . .  4.9 0.0  4.9 1 1 
       2333 1 . . . . . 4.34 0.0 4.34 1 1 
       2334 1 . . . . . 3.86 0.0 3.86 1 1 
       2335 1 . . . . . 5.15 0.0 5.15 1 1 
       2336 1 . . . . . 4.33 0.0 4.33 1 1 
       2337 1 . . . . .  4.4 0.0  4.4 1 1 
       2338 1 . . . . . 4.71 0.0 4.71 1 1 
       2339 1 . . . . . 4.37 0.0 4.37 1 1 
       2340 1 . . . . . 4.98 0.0 4.98 1 1 
       2341 1 . . . . . 4.91 0.0 4.91 1 1 
       2342 1 . . . . . 5.13 0.0 5.13 1 1 
       2343 1 . . . . . 4.48 0.0 4.48 1 1 
       2344 1 . . . . . 4.45 0.0 4.45 1 1 
       2345 1 . . . . . 3.61 0.0 3.61 1 1 
       2346 1 . . . . . 3.58 0.0 3.58 1 1 
       2347 1 . . . . .  4.4 0.0  4.4 1 1 
       2348 1 . . . . . 4.36 0.0 4.36 1 1 
       2349 1 . . . . . 4.83 0.0 4.83 1 1 
       2350 1 . . . . . 3.35 0.0 3.35 1 1 
       2351 1 . . . . . 4.99 0.0 4.99 1 1 
       2352 1 . . . . . 3.71 0.0 3.71 1 1 
       2353 1 . . . . . 4.99 0.0 4.99 1 1 
       2354 1 . . . . . 3.96 0.0 3.96 1 1 
       2355 1 . . . . . 4.26 0.0 4.26 1 1 
       2356 1 . . . . . 4.42 0.0 4.42 1 1 
       2357 1 . . . . . 3.75 0.0 3.75 1 1 
       2358 1 . . . . . 4.42 0.0 4.42 1 1 
       2359 1 . . . . . 5.24 0.0 5.24 1 1 
       2360 1 . . . . . 4.57 0.0 4.57 1 1 
       2361 1 . . . . . 5.24 0.0 5.24 1 1 
       2362 1 . . . . . 4.61 0.0 4.61 1 1 
       2363 1 . . . . . 4.05 0.0 4.05 1 1 
       2364 1 . . . . . 4.22 0.0 4.22 1 1 
       2365 1 . . . . .  4.3 0.0  4.3 1 1 
       2366 1 . . . . . 4.41 0.0 4.41 1 1 
       2367 1 . . . . . 4.19 0.0 4.19 1 1 
       2368 1 . . . . . 3.54 0.0 3.54 1 1 
       2369 1 . . . . . 3.63 0.0 3.63 1 1 
       2370 1 . . . . . 4.19 0.0 4.19 1 1 
       2371 1 . . . . . 4.19 0.0 4.19 1 1 
       2372 1 . . . . . 3.94 0.0 3.94 1 1 
       2373 1 . . . . . 4.02 0.0 4.02 1 1 
       2374 1 . . . . . 4.43 0.0 4.43 1 1 
       2375 1 . . . . . 3.17 0.0 3.17 1 1 
       2376 1 . . . . . 4.43 0.0 4.43 1 1 
       2377 1 . . . . .  4.4 0.0  4.4 1 1 
       2378 1 . . . . . 4.19 0.0 4.19 1 1 
       2379 1 . . . . . 4.02 0.0 4.02 1 1 
       2380 1 . . . . .  5.5 0.0  5.5 1 1 
       2381 1 . . . . .  5.5 0.0  5.5 1 1 
       2382 1 . . . . . 4.65 0.0 4.65 1 1 
       2383 1 . . . . . 3.93 0.0 3.93 1 1 
       2384 1 . . . . . 4.57 0.0 4.57 1 1 
       2385 1 . . . . . 4.57 0.0 4.57 1 1 
       2386 1 . . . . . 4.42 0.0 4.42 1 1 
       2387 1 . . . . . 5.25 0.0 5.25 1 1 
       2388 1 . . . . . 5.14 0.0 5.14 1 1 
       2389 1 . . . . . 3.92 0.0 3.92 1 1 
       2390 1 . . . . .  5.5 0.0  5.5 1 1 
       2391 1 . . . . .  5.5 0.0  5.5 1 1 
       2392 1 . . . . . 5.15 0.0 5.15 1 1 
       2393 1 . . . . .  3.9 0.0  3.9 1 1 
       2394 1 . . . . . 3.22 0.0 3.22 1 1 
       2395 1 . . . . .  3.9 0.0  3.9 1 1 
       2396 1 . . . . . 3.77 0.0 3.77 1 1 
       2397 1 . . . . .  4.3 0.0  4.3 1 1 
       2398 1 . . . . . 5.03 0.0 5.03 1 1 
       2399 1 . . . . .  5.5 0.0  5.5 1 1 
       2400 1 . . . . . 4.49 0.0 4.49 1 1 
       2401 1 . . . . . 4.49 0.0 4.49 1 1 
       2402 1 . . . . . 4.28 0.0 4.28 1 1 
       2403 1 . . . . . 4.02 0.0 4.02 1 1 
       2404 1 . . . . . 4.38 0.0 4.38 1 1 
       2405 1 . . . . . 4.32 0.0 4.32 1 1 
       2406 1 . . . . . 4.46 0.0 4.46 1 1 
       2407 1 . . . . . 3.89 0.0 3.89 1 1 
       2408 1 . . . . . 5.34 0.0 5.34 1 1 
       2409 1 . . . . . 5.34 0.0 5.34 1 1 
       2410 1 . . . . . 5.23 0.0 5.23 1 1 
       2411 1 . . . . .  5.5 0.0  5.5 1 1 
       2412 1 . . . . .  4.4 0.0  4.4 1 1 
       2413 1 . . . . . 4.38 0.0 4.38 1 1 
       2414 1 . . . . .  5.5 0.0  5.5 1 1 
       2415 1 . . . . . 5.23 0.0 5.23 1 1 
       2416 1 . . . . .  5.5 0.0  5.5 1 1 
       2417 1 . . . . .  4.4 0.0  4.4 1 1 
       2418 1 . . . . . 4.38 0.0 4.38 1 1 
       2419 1 . . . . .  5.5 0.0  5.5 1 1 
       2420 1 . . . . .  4.2 0.0  4.2 1 1 
       2421 1 . . . . . 4.06 0.0 4.06 1 1 
       2422 1 . . . . . 3.75 0.0 3.75 1 1 
       2423 1 . . . . . 4.38 0.0 4.38 1 1 
       2424 1 . . . . . 4.38 0.0 4.38 1 1 
       2425 1 . . . . . 3.26 0.0 3.26 1 1 
       2426 1 . . . . . 3.79 0.0 3.79 1 1 
       2427 1 . . . . . 4.35 0.0 4.35 1 1 
       2428 1 . . . . . 4.35 0.0 4.35 1 1 
       2429 1 . . . . . 4.24 0.0 4.24 1 1 
       2430 1 . . . . . 4.28 0.0 4.28 1 1 
       2431 1 . . . . . 4.09 0.0 4.09 1 1 
       2432 1 . . . . . 3.18 0.0 3.18 1 1 
       2433 1 . . . . . 4.38 0.0 4.38 1 1 
       2434 1 . . . . . 4.49 0.0 4.49 1 1 
       2435 1 . . . . . 3.86 0.0 3.86 1 1 
       2436 1 . . . . . 3.86 0.0 3.86 1 1 
       2437 1 . . . . . 3.85 0.0 3.85 1 1 
       2438 1 . . . . . 3.81 0.0 3.81 1 1 
       2439 1 . . . . . 3.94 0.0 3.94 1 1 
       2440 1 . . . . . 4.05 0.0 4.05 1 1 
       2441 1 . . . . . 3.29 0.0 3.29 1 1 
       2442 1 . . . . . 3.44 0.0 3.44 1 1 
       2443 1 . . . . . 3.44 0.0 3.44 1 1 
       2444 1 . . . . . 4.95 0.0 4.95 1 1 
       2445 1 . . . . . 4.58 0.0 4.58 1 1 
       2446 1 . . . . .  4.0 0.0  4.0 1 1 
       2447 1 . . . . . 4.58 0.0 4.58 1 1 
       2448 1 . . . . . 3.54 0.0 3.54 1 1 
       2449 1 . . . . .  5.5 0.0  5.5 1 1 
       2450 1 . . . . .  5.5 0.0  5.5 1 1 
       2451 1 . . . . .  5.5 0.0  5.5 1 1 
       2452 1 . . . . . 4.84 0.0 4.84 1 1 
       2453 1 . . . . . 3.44 0.0 3.44 1 1 
       2454 1 . . . . . 4.24 0.0 4.24 1 1 
       2455 1 . . . . .  3.6 0.0  3.6 1 1 
       2456 1 . . . . . 4.24 0.0 4.24 1 1 
       2457 1 . . . . . 4.51 0.0 4.51 1 1 
       2458 1 . . . . . 4.49 0.0 4.49 1 1 
       2459 1 . . . . .  5.5 0.0  5.5 1 1 
       2460 1 . . . . . 4.13 0.0 4.13 1 1 
       2461 1 . . . . . 4.15 0.0 4.15 1 1 
       2462 1 . . . . . 3.69 0.0 3.69 1 1 
       2463 1 . . . . . 4.07 0.0 4.07 1 1 
       2464 1 . . . . . 5.16 0.0 5.16 1 1 
       2465 1 . . . . . 3.85 0.0 3.85 1 1 
       2466 1 . . . . . 4.43 0.0 4.43 1 1 
       2467 1 . . . . . 3.88 0.0 3.88 1 1 
       2468 1 . . . . . 3.37 0.0 3.37 1 1 
       2469 1 . . . . . 3.67 0.0 3.67 1 1 
       2470 1 . . . . . 5.01 0.0 5.01 1 1 
       2471 1 . . . . . 3.66 0.0 3.66 1 1 
       2472 1 . . . . . 4.53 0.0 4.53 1 1 
       2473 1 . . . . . 5.16 0.0 5.16 1 1 
       2474 1 . . . . . 3.91 0.0 3.91 1 1 
       2475 1 . . . . . 4.54 0.0 4.54 1 1 
       2476 1 . . . . . 5.34 0.0 5.34 1 1 
       2477 1 . . . . . 4.49 0.0 4.49 1 1 
       2478 1 . . . . . 3.75 0.0 3.75 1 1 
       2479 1 . . . . . 3.75 0.0 3.75 1 1 
       2480 1 . . . . . 4.49 0.0 4.49 1 1 
       2481 1 . . . . . 3.75 0.0 3.75 1 1 
       2482 1 . . . . . 3.75 0.0 3.75 1 1 
       2483 1 . . . . . 3.21 0.0 3.21 1 1 
       2484 1 . . . . . 3.48 0.0 3.48 1 1 
       2485 1 . . . . . 4.04 0.0 4.04 1 1 
       2486 1 . . . . .  5.5 0.0  5.5 1 1 
       2487 1 . . . . .  4.4 0.0  4.4 1 1 
       2488 1 . . . . .  3.8 0.0  3.8 1 1 
       2489 1 . . . . . 3.63 0.0 3.63 1 1 
       2490 1 . . . . . 3.48 0.0 3.48 1 1 
       2491 1 . . . . . 4.02 0.0 4.02 1 1 
       2492 1 . . . . . 4.08 0.0 4.08 1 1 
       2493 1 . . . . .  3.9 0.0  3.9 1 1 
       2494 1 . . . . . 3.61 0.0 3.61 1 1 
       2495 1 . . . . . 4.78 0.0 4.78 1 1 
       2496 1 . . . . . 3.25 0.0 3.25 1 1 
       2497 1 . . . . . 4.52 0.0 4.52 1 1 
       2498 1 . . . . . 4.23 0.0 4.23 1 1 
       2499 1 . . . . . 4.38 0.0 4.38 1 1 
       2500 1 . . . . . 4.85 0.0 4.85 1 1 
       2501 1 . . . . . 4.24 0.0 4.24 1 1 
       2502 1 . . . . . 3.69 0.0 3.69 1 1 
       2503 1 . . . . . 4.86 0.0 4.86 1 1 
       2504 1 . . . . . 3.74 0.0 3.74 1 1 
       2505 1 . . . . . 4.86 0.0 4.86 1 1 
       2506 1 . . . . . 3.74 0.0 3.74 1 1 
       2507 1 . . . . . 4.84 0.0 4.84 1 1 
       2508 1 . . . . .  5.5 0.0  5.5 1 1 
       2509 1 . . . . . 5.09 0.0 5.09 1 1 
       2510 1 . . . . .  4.4 0.0  4.4 1 1 
       2511 1 . . . . . 4.18 0.0 4.18 1 1 
       2512 1 . . . . . 3.73 0.0 3.73 1 1 
       2513 1 . . . . . 4.54 0.0 4.54 1 1 
       2514 1 . . . . . 2.94 0.0 2.94 1 1 
       2515 1 . . . . . 3.32 0.0 3.32 1 1 
       2516 1 . . . . . 4.31 0.0 4.31 1 1 
       2517 1 . . . . .  5.5 0.0  5.5 1 1 
       2518 1 . . . . . 4.56 0.0 4.56 1 1 
       2519 1 . . . . . 4.41 0.0 4.41 1 1 
       2520 1 . . . . . 3.91 0.0 3.91 1 1 
       2521 1 . . . . . 4.44 0.0 4.44 1 1 
       2522 1 . . . . . 4.85 0.0 4.85 1 1 
       2523 1 . . . . . 5.25 0.0 5.25 1 1 
       2524 1 . . . . . 3.73 0.0 3.73 1 1 
       2525 1 . . . . . 4.88 0.0 4.88 1 1 
       2526 1 . . . . . 3.37 0.0 3.37 1 1 
       2527 1 . . . . .  5.5 0.0  5.5 1 1 
       2528 1 . . . . . 4.67 0.0 4.67 1 1 
       2529 1 . . . . . 4.29 0.0 4.29 1 1 
       2530 1 . . . . .  3.4 0.0  3.4 1 1 
       2531 1 . . . . . 3.49 0.0 3.49 1 1 
       2532 1 . . . . . 5.12 0.0 5.12 1 1 
       2533 1 . . . . . 4.32 0.0 4.32 1 1 
       2534 1 . . . . . 4.53 0.0 4.53 1 1 
       2535 1 . . . . . 3.67 0.0 3.67 1 1 
       2536 1 . . . . . 4.55 0.0 4.55 1 1 
       2537 1 . . . . . 3.71 0.0 3.71 1 1 
       2538 1 . . . . . 5.35 0.0 5.35 1 1 
       2539 1 . . . . . 3.41 0.0 3.41 1 1 
       2540 1 . . . . . 4.41 0.0 4.41 1 1 
       2541 1 . . . . . 4.46 0.0 4.46 1 1 
       2542 1 . . . . . 4.24 0.0 4.24 1 1 
       2543 1 . . . . .  4.1 0.0  4.1 1 1 
       2544 1 . . . . . 3.52 0.0 3.52 1 1 
       2545 1 . . . . . 3.58 0.0 3.58 1 1 
       2546 1 . . . . . 3.48 0.0 3.48 1 1 
       2547 1 . . . . .  3.8 0.0  3.8 1 1 
       2548 1 . . . . .  4.4 0.0  4.4 1 1 
       2549 1 . . . . . 4.59 0.0 4.59 1 1 
       2550 1 . . . . . 4.16 0.0 4.16 1 1 
       2551 1 . . . . .  4.5 0.0  4.5 1 1 
       2552 1 . . . . . 4.48 0.0 4.48 1 1 
       2553 1 . . . . .  5.5 0.0  5.5 1 1 
       2554 1 . . . . . 3.52 0.0 3.52 1 1 
       2555 1 . . . . . 3.75 0.0 3.75 1 1 
       2556 1 . . . . . 4.16 0.0 4.16 1 1 
       2557 1 . . . . . 5.26 0.0 5.26 1 1 
       2558 1 . . . . .  3.5 0.0  3.5 1 1 
       2559 1 . . . . . 4.68 0.0 4.68 1 1 
       2560 1 . . . . . 3.98 0.0 3.98 1 1 
       2561 1 . . . . .  3.2 0.0  3.2 1 1 
       2562 1 . . . . . 2.97 0.0 2.97 1 1 
       2563 1 . . . . .  4.4 0.0  4.4 1 1 
       2564 1 . . . . . 4.16 0.0 4.16 1 1 
       2565 1 . . . . . 3.54 0.0 3.54 1 1 
       2566 1 . . . . . 3.75 0.0 3.75 1 1 
       2567 1 . . . . . 3.21 0.0 3.21 1 1 
       2568 1 . . . . . 3.75 0.0 3.75 1 1 
       2569 1 . . . . . 4.23 0.0 4.23 1 1 
       2570 1 . . . . . 4.75 0.0 4.75 1 1 
       2571 1 . . . . . 3.39 0.0 3.39 1 1 
       2572 1 . . . . .  4.7 0.0  4.7 1 1 
       2573 1 . . . . . 3.04 0.0 3.04 1 1 
       2574 1 . . . . . 4.06 0.0 4.06 1 1 
       2575 1 . . . . . 4.73 0.0 4.73 1 1 
       2576 1 . . . . . 4.73 0.0 4.73 1 1 
       2577 1 . . . . . 5.13 0.0 5.13 1 1 
       2578 1 . . . . . 3.36 0.0 3.36 1 1 
       2579 1 . . . . .  4.3 0.0  4.3 1 1 
       2580 1 . . . . .  5.5 0.0  5.5 1 1 
       2581 1 . . . . . 3.22 0.0 3.22 1 1 
       2582 1 . . . . . 3.39 0.0 3.39 1 1 
       2583 1 . . . . . 3.78 0.0 3.78 1 1 
       2584 1 . . . . . 4.98 0.0 4.98 1 1 
       2585 1 . . . . . 5.34 0.0 5.34 1 1 
       2586 1 . . . . . 4.22 0.0 4.22 1 1 
       2587 1 . . . . . 4.04 0.0 4.04 1 1 
       2588 1 . . . . . 4.75 0.0 4.75 1 1 
       2589 1 . . . . . 5.22 0.0 5.22 1 1 
       2590 1 . . . . . 4.98 0.0 4.98 1 1 
       2591 1 . . . . . 3.93 0.0 3.93 1 1 
       2592 1 . . . . . 3.88 0.0 3.88 1 1 
       2593 1 . . . . . 3.91 0.0 3.91 1 1 
       2594 1 . . . . . 3.86 0.0 3.86 1 1 
       2595 1 . . . . .  3.3 0.0  3.3 1 1 
       2596 1 . . . . . 3.86 0.0 3.86 1 1 
       2597 1 . . . . . 3.61 0.0 3.61 1 1 
       2598 1 . . . . . 4.25 0.0 4.25 1 1 
       2599 1 . . . . .  4.1 0.0  4.1 1 1 
       2600 1 . . . . . 3.44 0.0 3.44 1 1 
       2601 1 . . . . . 4.33 0.0 4.33 1 1 
       2602 1 . . . . . 4.56 0.0 4.56 1 1 
       2603 1 . . . . . 4.48 0.0 4.48 1 1 
       2604 1 . . . . . 4.03 0.0 4.03 1 1 
       2605 1 . . . . . 4.44 0.0 4.44 1 1 
       2606 1 . . . . . 4.62 0.0 4.62 1 1 
       2607 1 . . . . . 4.12 0.0 4.12 1 1 
       2608 1 . . . . . 4.65 0.0 4.65 1 1 
       2609 1 . . . . .  4.3 0.0  4.3 1 1 
       2610 1 . . . . .  5.5 0.0  5.5 1 1 
       2611 1 . . . . .  4.2 0.0  4.2 1 1 
       2612 1 . . . . . 3.48 0.0 3.48 1 1 
       2613 1 . . . . .  4.2 0.0  4.2 1 1 
       2614 1 . . . . . 3.89 0.0 3.89 1 1 
       2615 1 . . . . . 3.41 0.0 3.41 1 1 
       2616 1 . . . . . 3.66 0.0 3.66 1 1 
       2617 1 . . . . . 3.93 0.0 3.93 1 1 
       2618 1 . . . . . 4.72 0.0 4.72 1 1 
       2619 1 . . . . . 4.35 0.0 4.35 1 1 
       2620 1 . . . . .  5.5 0.0  5.5 1 1 
       2621 1 . . . . .  5.5 0.0  5.5 1 1 
       2622 1 . . . . . 5.34 0.0 5.34 1 1 
       2623 1 . . . . . 5.34 0.0 5.34 1 1 
       2624 1 . . . . . 5.34 0.0 5.34 1 1 
       2625 1 . . . . . 3.75 0.0 3.75 1 1 
       2626 1 . . . . . 3.12 0.0 3.12 1 1 
       2627 1 . . . . . 3.75 0.0 3.75 1 1 
       2628 1 . . . . . 4.16 0.0 4.16 1 1 
       2629 1 . . . . . 3.23 0.0 3.23 1 1 
       2630 1 . . . . . 5.29 0.0 5.29 1 1 
       2631 1 . . . . . 4.48 0.0 4.48 1 1 
       2632 1 . . . . . 5.29 0.0 5.29 1 1 
       2633 1 . . . . . 4.63 0.0 4.63 1 1 
       2634 1 . . . . . 3.33 0.0 3.33 1 1 
       2635 1 . . . . . 4.86 0.0 4.86 1 1 
       2636 1 . . . . .  5.3 0.0  5.3 1 1 
       2637 1 . . . . .  4.2 0.0  4.2 1 1 
       2638 1 . . . . . 4.22 0.0 4.22 1 1 
       2639 1 . . . . . 4.79 0.0 4.79 1 1 
       2640 1 . . . . . 4.79 0.0 4.79 1 1 
       2641 1 . . . . . 3.29 0.0 3.29 1 1 
       2642 1 . . . . . 4.06 0.0 4.06 1 1 
       2643 1 . . . . . 5.05 0.0 5.05 1 1 
       2644 1 . . . . . 3.54 0.0 3.54 1 1 
       2645 1 . . . . . 3.54 0.0 3.54 1 1 
       2646 1 . . . . . 4.75 0.0 4.75 1 1 
       2647 1 . . . . . 4.96 0.0 4.96 1 1 
       2648 1 . . . . . 4.96 0.0 4.96 1 1 
       2649 1 . . . . . 5.01 0.0 5.01 1 1 
       2650 1 . . . . . 4.27 0.0 4.27 1 1 
       2651 1 . . . . . 4.13 0.0 4.13 1 1 
       2652 1 . . . . .  3.9 0.0  3.9 1 1 
       2653 1 . . . . . 3.49 0.0 3.49 1 1 
       2654 1 . . . . . 4.39 0.0 4.39 1 1 
       2655 1 . . . . . 3.55 0.0 3.55 1 1 
       2656 1 . . . . .  3.7 0.0  3.7 1 1 
       2657 1 . . . . .  4.0 0.0  4.0 1 1 
       2658 1 . . . . . 3.39 0.0 3.39 1 1 
       2659 1 . . . . . 4.67 0.0 4.67 1 1 
       2660 1 . . . . . 3.61 0.0 3.61 1 1 
       2661 1 . . . . . 3.06 0.0 3.06 1 1 
       2662 1 . . . . . 3.61 0.0 3.61 1 1 
       2663 1 . . . . . 3.12 0.0 3.12 1 1 
       2664 1 . . . . .  4.5 0.0  4.5 1 1 
       2665 1 . . . . . 4.23 0.0 4.23 1 1 
       2666 1 . . . . . 4.85 0.0 4.85 1 1 
       2667 1 . . . . . 4.74 0.0 4.74 1 1 
       2668 1 . . . . . 4.37 0.0 4.37 1 1 
       2669 1 . . . . . 3.76 0.0 3.76 1 1 
       2670 1 . . . . .  3.8 0.0  3.8 1 1 
       2671 1 . . . . . 5.22 0.0 5.22 1 1 
       2672 1 . . . . . 4.24 0.0 4.24 1 1 
       2673 1 . . . . . 4.24 0.0 4.24 1 1 
       2674 1 . . . . . 3.35 0.0 3.35 1 1 
       2675 1 . . . . . 4.16 0.0 4.16 1 1 
       2676 1 . . . . . 5.33 0.0 5.33 1 1 
       2677 1 . . . . . 3.42 0.0 3.42 1 1 
       2678 1 . . . . . 3.84 0.0 3.84 1 1 
       2679 1 . . . . . 3.13 0.0 3.13 1 1 
       2680 1 . . . . . 4.34 0.0 4.34 1 1 
       2681 1 . . . . .  3.3 0.0  3.3 1 1 
       2682 1 . . . . .  4.1 0.0  4.1 1 1 
       2683 1 . . . . . 4.73 0.0 4.73 1 1 
       2684 1 . . . . . 4.39 0.0 4.39 1 1 
       2685 1 . . . . . 4.95 0.0 4.95 1 1 
       2686 1 . . . . . 2.92 0.0 2.92 1 1 
       2687 1 . . . . .  3.8 0.0  3.8 1 1 
       2688 1 . . . . . 4.13 0.0 4.13 1 1 
       2689 1 . . . . . 3.29 0.0 3.29 1 1 
       2690 1 . . . . .  5.5 0.0  5.5 1 1 
       2691 1 . . . . . 4.05 0.0 4.05 1 1 
       2692 1 . . . . . 3.47 0.0 3.47 1 1 
       2693 1 . . . . . 3.47 0.0 3.47 1 1 
       2694 1 . . . . . 4.37 0.0 4.37 1 1 
       2695 1 . . . . . 3.66 0.0 3.66 1 1 
       2696 1 . . . . . 4.37 0.0 4.37 1 1 
       2697 1 . . . . . 3.66 0.0 3.66 1 1 
       2698 1 . . . . . 3.79 0.0 3.79 1 1 
       2699 1 . . . . . 4.43 0.0 4.43 1 1 
       2700 1 . . . . . 4.79 0.0 4.79 1 1 
       2701 1 . . . . . 4.36 0.0 4.36 1 1 
       2702 1 . . . . . 3.85 0.0 3.85 1 1 
       2703 1 . . . . . 3.14 0.0 3.14 1 1 
       2704 1 . . . . . 3.85 0.0 3.85 1 1 
       2705 1 . . . . . 3.79 0.0 3.79 1 1 
       2706 1 . . . . . 4.58 0.0 4.58 1 1 
       2707 1 . . . . . 4.19 0.0 4.19 1 1 
       2708 1 . . . . . 5.15 0.0 5.15 1 1 
       2709 1 . . . . . 3.92 0.0 3.92 1 1 
       2710 1 . . . . . 3.85 0.0 3.85 1 1 
       2711 1 . . . . . 5.34 0.0 5.34 1 1 
       2712 1 . . . . . 5.08 0.0 5.08 1 1 
       2713 1 . . . . . 4.84 0.0 4.84 1 1 
       2714 1 . . . . . 5.44 0.0 5.44 1 1 
       2715 1 . . . . . 5.44 0.0 5.44 1 1 
       2716 1 . . . . . 4.13 0.0 4.13 1 1 
       2717 1 . . . . . 4.09 0.0 4.09 1 1 
       2718 1 . . . . .  5.5 0.0  5.5 1 1 
       2719 1 . . . . . 4.74 0.0 4.74 1 1 
       2720 1 . . . . . 3.99 0.0 3.99 1 1 
       2721 1 . . . . . 4.33 0.0 4.33 1 1 
       2722 1 . . . . . 3.77 0.0 3.77 1 1 
       2723 1 . . . . . 4.29 0.0 4.29 1 1 
       2724 1 . . . . . 4.29 0.0 4.29 1 1 
       2725 1 . . . . . 3.75 0.0 3.75 1 1 
       2726 1 . . . . . 4.42 0.0 4.42 1 1 
       2727 1 . . . . . 3.44 0.0 3.44 1 1 
       2728 1 . . . . .  4.8 0.0  4.8 1 1 
       2729 1 . . . . . 4.05 0.0 4.05 1 1 
       2730 1 . . . . . 4.05 0.0 4.05 1 1 
       2731 1 . . . . .  3.7 0.0  3.7 1 1 
       2732 1 . . . . .  3.7 0.0  3.7 1 1 
       2733 1 . . . . . 3.51 0.0 3.51 1 1 
       2734 1 . . . . . 3.26 0.0 3.26 1 1 
       2735 1 . . . . .  5.5 0.0  5.5 1 1 
       2736 1 . . . . . 4.34 0.0 4.34 1 1 
       2737 1 . . . . .  3.6 0.0  3.6 1 1 
       2738 1 . . . . . 4.43 0.0 4.43 1 1 
       2739 1 . . . . .  5.5 0.0  5.5 1 1 
       2740 1 . . . . . 3.92 0.0 3.92 1 1 
       2741 1 . . . . . 4.03 0.0 4.03 1 1 
       2742 1 . . . . . 4.14 0.0 4.14 1 1 
       2743 1 . . . . . 4.15 0.0 4.15 1 1 
       2744 1 . . . . . 4.15 0.0 4.15 1 1 
       2745 1 . . . . . 4.91 0.0 4.91 1 1 
       2746 1 . . . . .  5.5 0.0  5.5 1 1 
       2747 1 . . . . . 3.33 0.0 3.33 1 1 
       2748 1 . . . . . 3.49 0.0 3.49 1 1 
       2749 1 . . . . . 5.01 0.0 5.01 1 1 
       2750 1 . . . . .  4.9 0.0  4.9 1 1 
       2751 1 . . . . . 3.29 0.0 3.29 1 1 
       2752 1 . . . . . 4.48 0.0 4.48 1 1 
       2753 1 . . . . . 4.01 0.0 4.01 1 1 
       2754 1 . . . . . 3.13 0.0 3.13 1 1 
       2755 1 . . . . . 3.36 0.0 3.36 1 1 
       2756 1 . . . . . 3.09 0.0 3.09 1 1 
       2757 1 . . . . . 5.49 0.0 5.49 1 1 
       2758 1 . . . . . 4.69 0.0 4.69 1 1 
       2759 1 . . . . . 3.75 0.0 3.75 1 1 
       2760 1 . . . . . 3.27 0.0 3.27 1 1 
       2761 1 . . . . . 3.75 0.0 3.75 1 1 
       2762 1 . . . . . 4.03 0.0 4.03 1 1 
       2763 1 . . . . . 3.29 0.0 3.29 1 1 
       2764 1 . . . . . 4.03 0.0 4.03 1 1 
       2765 1 . . . . . 3.47 0.0 3.47 1 1 
       2766 1 . . . . . 4.61 0.0 4.61 1 1 
       2767 1 . . . . . 4.02 0.0 4.02 1 1 
       2768 1 . . . . . 3.94 0.0 3.94 1 1 
       2769 1 . . . . . 3.35 0.0 3.35 1 1 
       2770 1 . . . . . 3.94 0.0 3.94 1 1 
       2771 1 . . . . . 3.46 0.0 3.46 1 1 
       2772 1 . . . . . 4.75 0.0 4.75 1 1 
       2773 1 . . . . . 4.37 0.0 4.37 1 1 
       2774 1 . . . . . 3.93 0.0 3.93 1 1 
       2775 1 . . . . . 3.93 0.0 3.93 1 1 
       2776 1 . . . . . 5.02 0.0 5.02 1 1 
       2777 1 . . . . . 3.03 0.0 3.03 1 1 
       2778 1 . . . . . 4.36 0.0 4.36 1 1 
       2779 1 . . . . . 3.22 0.0 3.22 1 1 
       2780 1 . . . . . 3.41 0.0 3.41 1 1 
       2781 1 . . . . . 4.76 0.0 4.76 1 1 
       2782 1 . . . . . 3.92 0.0 3.92 1 1 
       2783 1 . . . . . 3.51 0.0 3.51 1 1 
       2784 1 . . . . . 4.69 0.0 4.69 1 1 
       2785 1 . . . . . 4.22 0.0 4.22 1 1 
       2786 1 . . . . . 4.22 0.0 4.22 1 1 
       2787 1 . . . . . 3.63 0.0 3.63 1 1 
       2788 1 . . . . . 3.62 0.0 3.62 1 1 
       2789 1 . . . . . 4.63 0.0 4.63 1 1 
       2790 1 . . . . . 5.34 0.0 5.34 1 1 
       2791 1 . . . . . 3.87 0.0 3.87 1 1 
       2792 1 . . . . . 3.87 0.0 3.87 1 1 
       2793 1 . . . . .  4.5 0.0  4.5 1 1 
       2794 1 . . . . .  5.5 0.0  5.5 1 1 
       2795 1 . . . . . 3.76 0.0 3.76 1 1 
       2796 1 . . . . . 5.32 0.0 5.32 1 1 
       2797 1 . . . . . 4.64 0.0 4.64 1 1 
       2798 1 . . . . .  3.3 0.0  3.3 1 1 
       2799 1 . . . . . 4.02 0.0 4.02 1 1 
       2800 1 . . . . . 3.24 0.0 3.24 1 1 
       2801 1 . . . . . 3.35 0.0 3.35 1 1 
       2802 1 . . . . . 3.91 0.0 3.91 1 1 
       2803 1 . . . . . 4.41 0.0 4.41 1 1 
       2804 1 . . . . . 3.48 0.0 3.48 1 1 
       2805 1 . . . . . 3.59 0.0 3.59 1 1 
       2806 1 . . . . .  4.2 0.0  4.2 1 1 
       2807 1 . . . . . 4.27 0.0 4.27 1 1 
       2808 1 . . . . . 4.19 0.0 4.19 1 1 
       2809 1 . . . . . 4.33 0.0 4.33 1 1 
       2810 1 . . . . . 3.49 0.0 3.49 1 1 
       2811 1 . . . . .  5.5 0.0  5.5 1 1 
       2812 1 . . . . . 4.47 0.0 4.47 1 1 
       2813 1 . . . . . 3.71 0.0 3.71 1 1 
       2814 1 . . . . . 5.23 0.0 5.23 1 1 
       2815 1 . . . . . 4.43 0.0 4.43 1 1 
       2816 1 . . . . .  5.5 0.0  5.5 1 1 
       2817 1 . . . . . 4.49 0.0 4.49 1 1 
       2818 1 . . . . . 3.81 0.0 3.81 1 1 
       2819 1 . . . . . 3.94 0.0 3.94 1 1 
       2820 1 . . . . . 5.36 0.0 5.36 1 1 
       2821 1 . . . . .  3.6 0.0  3.6 1 1 
       2822 1 . . . . .  4.6 0.0  4.6 1 1 
       2823 1 . . . . . 4.81 0.0 4.81 1 1 
       2824 1 . . . . . 3.47 0.0 3.47 1 1 
       2825 1 . . . . . 4.24 0.0 4.24 1 1 
       2826 1 . . . . . 3.71 0.0 3.71 1 1 
       2827 1 . . . . . 4.36 0.0 4.36 1 1 
       2828 1 . . . . . 3.76 0.0 3.76 1 1 
       2829 1 . . . . . 4.36 0.0 4.36 1 1 
       2830 1 . . . . . 4.01 0.0 4.01 1 1 
       2831 1 . . . . . 3.78 0.0 3.78 1 1 
       2832 1 . . . . .  3.5 0.0  3.5 1 1 
       2833 1 . . . . . 3.26 0.0 3.26 1 1 
       2834 1 . . . . . 2.76 0.0 2.76 1 1 
       2835 1 . . . . . 3.26 0.0 3.26 1 1 
       2836 1 . . . . . 3.33 0.0 3.33 1 1 
       2837 1 . . . . .  5.5 0.0  5.5 1 1 
       2838 1 . . . . . 4.73 0.0 4.73 1 1 
       2839 1 . . . . .  5.5 0.0  5.5 1 1 
       2840 1 . . . . . 4.42 0.0 4.42 1 1 
       2841 1 . . . . . 5.34 0.0 5.34 1 1 
       2842 1 . . . . .  5.1 0.0  5.1 1 1 
       2843 1 . . . . . 3.79 0.0 3.79 1 1 
       2844 1 . . . . . 3.38 0.0 3.38 1 1 
       2845 1 . . . . . 5.34 0.0 5.34 1 1 
       2846 1 . . . . . 3.76 0.0 3.76 1 1 
       2847 1 . . . . . 3.26 0.0 3.26 1 1 
       2848 1 . . . . . 3.76 0.0 3.76 1 1 
       2849 1 . . . . . 3.59 0.0 3.59 1 1 
       2850 1 . . . . .  5.5 0.0  5.5 1 1 
       2851 1 . . . . . 4.14 0.0 4.14 1 1 
       2852 1 . . . . .  5.5 0.0  5.5 1 1 
       2853 1 . . . . . 3.91 0.0 3.91 1 1 
       2854 1 . . . . .  3.6 0.0  3.6 1 1 
       2855 1 . . . . . 4.26 0.0 4.26 1 1 
       2856 1 . . . . .  3.4 0.0  3.4 1 1 
       2857 1 . . . . . 3.79 0.0 3.79 1 1 
       2858 1 . . . . . 5.22 0.0 5.22 1 1 
       2859 1 . . . . . 3.46 0.0 3.46 1 1 
       2860 1 . . . . . 4.42 0.0 4.42 1 1 
       2861 1 . . . . . 4.02 0.0 4.02 1 1 
       2862 1 . . . . . 4.68 0.0 4.68 1 1 
       2863 1 . . . . . 4.39 0.0 4.39 1 1 
       2864 1 . . . . . 3.59 0.0 3.59 1 1 
       2865 1 . . . . . 3.69 0.0 3.69 1 1 
       2866 1 . . . . . 5.47 0.0 5.47 1 1 
       2867 1 . . . . . 4.75 0.0 4.75 1 1 
       2868 1 . . . . . 4.26 0.0 4.26 1 1 
       2869 1 . . . . . 4.92 0.0 4.92 1 1 
       2870 1 . . . . . 4.13 0.0 4.13 1 1 
       2871 1 . . . . . 4.48 0.0 4.48 1 1 
       2872 1 . . . . . 4.55 0.0 4.55 1 1 
       2873 1 . . . . . 3.37 0.0 3.37 1 1 
       2874 1 . . . . . 2.81 0.0 2.81 1 1 
       2875 1 . . . . . 3.26 0.0 3.26 1 1 
       2876 1 . . . . . 4.68 0.0 4.68 1 1 
       2877 1 . . . . . 4.41 0.0 4.41 1 1 
       2878 1 . . . . .  3.3 0.0  3.3 1 1 
       2879 1 . . . . . 2.81 0.0 2.81 1 1 
       2880 1 . . . . . 2.98 0.0 2.98 1 1 
       2881 1 . . . . .  5.5 0.0  5.5 1 1 
       2882 1 . . . . . 3.26 0.0 3.26 1 1 
       2883 1 . . . . . 3.08 0.0 3.08 1 1 
       2884 1 . . . . . 4.53 0.0 4.53 1 1 
       2885 1 . . . . . 3.17 0.0 3.17 1 1 
       2886 1 . . . . . 4.66 0.0 4.66 1 1 
       2887 1 . . . . . 3.81 0.0 3.81 1 1 
       2888 1 . . . . . 4.72 0.0 4.72 1 1 
       2889 1 . . . . . 3.54 0.0 3.54 1 1 
       2890 1 . . . . .  3.8 0.0  3.8 1 1 
       2891 1 . . . . . 4.38 0.0 4.38 1 1 
       2892 1 . . . . . 4.78 0.0 4.78 1 1 
       2893 1 . . . . . 3.35 0.0 3.35 1 1 
       2894 1 . . . . .  3.0 0.0  3.0 1 1 
       2895 1 . . . . . 4.37 0.0 4.37 1 1 
       2896 1 . . . . . 4.71 0.0 4.71 1 1 
       2897 1 . . . . . 4.22 0.0 4.22 1 1 
       2898 1 . . . . . 5.02 0.0 5.02 1 1 
       2899 1 . . . . . 3.72 0.0 3.72 1 1 
       2900 1 . . . . . 4.41 0.0 4.41 1 1 
       2901 1 . . . . . 3.45 0.0 3.45 1 1 
       2902 1 . . . . . 4.44 0.0 4.44 1 1 
       2903 1 . . . . . 5.06 0.0 5.06 1 1 
       2904 1 . . . . . 3.71 0.0 3.71 1 1 
       2905 1 . . . . . 3.47 0.0 3.47 1 1 
       2906 1 . . . . . 2.86 0.0 2.86 1 1 
       2907 1 . . . . .  5.5 0.0  5.5 1 1 
       2908 1 . . . . . 4.91 0.0 4.91 1 1 
       2909 1 . . . . . 4.53 0.0 4.53 1 1 
       2910 1 . . . . .  3.6 0.0  3.6 1 1 
       2911 1 . . . . . 3.76 0.0 3.76 1 1 
       2912 1 . . . . . 5.38 0.0 5.38 1 1 
       2913 1 . . . . . 3.48 0.0 3.48 1 1 
       2914 1 . . . . . 3.43 0.0 3.43 1 1 
       2915 1 . . . . . 4.56 0.0 4.56 1 1 
       2916 1 . . . . . 5.04 0.0 5.04 1 1 
       2917 1 . . . . . 3.45 0.0 3.45 1 1 
       2918 1 . . . . . 4.32 0.0 4.32 1 1 
       2919 1 . . . . . 4.01 0.0 4.01 1 1 
       2920 1 . . . . .  4.4 0.0  4.4 1 1 
       2921 1 . . . . .  3.4 0.0  3.4 1 1 
       2922 1 . . . . . 3.16 0.0 3.16 1 1 
       2923 1 . . . . .  5.5 0.0  5.5 1 1 
       2924 1 . . . . . 4.03 0.0 4.03 1 1 
       2925 1 . . . . . 3.62 0.0 3.62 1 1 
       2926 1 . . . . . 5.04 0.0 5.04 1 1 
       2927 1 . . . . . 4.96 0.0 4.96 1 1 
       2928 1 . . . . .  5.5 0.0  5.5 1 1 
       2929 1 . . . . .  4.2 0.0  4.2 1 1 
       2930 1 . . . . .  5.5 0.0  5.5 1 1 
       2931 1 . . . . . 4.45 0.0 4.45 1 1 
       2932 1 . . . . . 3.83 0.0 3.83 1 1 
       2933 1 . . . . . 3.63 0.0 3.63 1 1 
       2934 1 . . . . . 4.71 0.0 4.71 1 1 
       2935 1 . . . . . 3.78 0.0 3.78 1 1 
       2936 1 . . . . . 4.12 0.0 4.12 1 1 
       2937 1 . . . . . 4.27 0.0 4.27 1 1 
       2938 1 . . . . . 4.15 0.0 4.15 1 1 
       2939 1 . . . . .  4.3 0.0  4.3 1 1 
       2940 1 . . . . . 4.51 0.0 4.51 1 1 
       2941 1 . . . . . 4.59 0.0 4.59 1 1 
       2942 1 . . . . . 5.34 0.0 5.34 1 1 
       2943 1 . . . . . 4.19 0.0 4.19 1 1 
       2944 1 . . . . . 5.32 0.0 5.32 1 1 
       2945 1 . . . . . 4.64 0.0 4.64 1 1 
       2946 1 . . . . .  5.5 0.0  5.5 1 1 
       2947 1 . . . . . 4.23 0.0 4.23 1 1 
       2948 1 . . . . .  3.2 0.0  3.2 1 1 
       2949 1 . . . . . 4.12 0.0 4.12 1 1 
       2950 1 . . . . . 5.38 0.0 5.38 1 1 
       2951 1 . . . . . 4.18 0.0 4.18 1 1 
       2952 1 . . . . . 4.92 0.0 4.92 1 1 
       2953 1 . . . . . 3.97 0.0 3.97 1 1 
       2954 1 . . . . . 3.97 0.0 3.97 1 1 
       2955 1 . . . . . 3.29 0.0 3.29 1 1 
       2956 1 . . . . . 3.24 0.0 3.24 1 1 
       2957 1 . . . . . 4.12 0.0 4.12 1 1 
       2958 1 . . . . .  5.5 0.0  5.5 1 1 
       2959 1 . . . . . 3.24 0.0 3.24 1 1 
       2960 1 . . . . . 5.39 0.0 5.39 1 1 
       2961 1 . . . . . 5.39 0.0 5.39 1 1 
       2962 1 . . . . . 4.35 0.0 4.35 1 1 
       2963 1 . . . . .  3.4 0.0  3.4 1 1 
       2964 1 . . . . .  4.6 0.0  4.6 1 1 
       2965 1 . . . . . 2.93 0.0 2.93 1 1 
       2966 1 . . . . . 4.62 0.0 4.62 1 1 
       2967 1 . . . . .  5.5 0.0  5.5 1 1 
       2968 1 . . . . . 3.71 0.0 3.71 1 1 
       2969 1 . . . . . 3.71 0.0 3.71 1 1 
       2970 1 . . . . . 3.95 0.0 3.95 1 1 
       2971 1 . . . . . 4.16 0.0 4.16 1 1 
       2972 1 . . . . . 4.44 0.0 4.44 1 1 
       2973 1 . . . . . 5.28 0.0 5.28 1 1 
       2974 1 . . . . . 4.29 0.0 4.29 1 1 
       2975 1 . . . . .  5.2 0.0  5.2 1 1 
       2976 1 . . . . . 4.41 0.0 4.41 1 1 
       2977 1 . . . . . 4.85 0.0 4.85 1 1 
       2978 1 . . . . . 5.22 0.0 5.22 1 1 
       2979 1 . . . . . 4.43 0.0 4.43 1 1 
       2980 1 . . . . . 3.45 0.0 3.45 1 1 
       2981 1 . . . . .  5.3 0.0  5.3 1 1 
       2982 1 . . . . .  3.9 0.0  3.9 1 1 
       2983 1 . . . . .  5.5 0.0  5.5 1 1 
       2984 1 . . . . . 3.65 0.0 3.65 1 1 
       2985 1 . . . . .  5.5 0.0  5.5 1 1 
       2986 1 . . . . . 4.34 0.0 4.34 1 1 
       2987 1 . . . . . 5.16 0.0 5.16 1 1 
       2988 1 . . . . .  3.7 0.0  3.7 1 1 
       2989 1 . . . . .  3.6 0.0  3.6 1 1 
       2990 1 . . . . . 4.61 0.0 4.61 1 1 
       2991 1 . . . . . 4.78 0.0 4.78 1 1 
       2992 1 . . . . . 5.29 0.0 5.29 1 1 
       2993 1 . . . . . 4.78 0.0 4.78 1 1 
       2994 1 . . . . . 5.07 0.0 5.07 1 1 
       2995 1 . . . . . 4.29 0.0 4.29 1 1 
       2996 1 . . . . . 4.29 0.0 4.29 1 1 
       2997 1 . . . . . 4.33 0.0 4.33 1 1 
       2998 1 . . . . . 4.29 0.0 4.29 1 1 
       2999 1 . . . . . 4.29 0.0 4.29 1 1 
       3000 1 . . . . .  5.5 0.0  5.5 1 1 
       3001 1 . . . . . 3.87 0.0 3.87 1 1 
       3002 1 . . . . .  5.5 0.0  5.5 1 1 
       3003 1 . . . . .  5.5 0.0  5.5 1 1 
       3004 1 . . . . . 2.97 0.0 2.97 1 1 
       3005 1 . . . . . 3.61 0.0 3.61 1 1 
       3006 1 . . . . . 3.61 0.0 3.61 1 1 
       3007 1 . . . . . 4.33 0.0 4.33 1 1 
       3008 1 . . . . . 3.85 0.0 3.85 1 1 
       3009 1 . . . . . 5.32 0.0 5.32 1 1 
       3010 1 . . . . . 5.16 0.0 5.16 1 1 
       3011 1 . . . . . 5.21 0.0 5.21 1 1 
       3012 1 . . . . . 3.61 0.0 3.61 1 1 
       3013 1 . . . . .  5.5 0.0  5.5 1 1 
       3014 1 . . . . .  4.2 0.0  4.2 1 1 
       3015 1 . . . . .  3.9 0.0  3.9 1 1 
       3016 1 . . . . . 3.92 0.0 3.92 1 1 
       3017 1 . . . . . 3.92 0.0 3.92 1 1 
       3018 1 . . . . . 4.22 0.0 4.22 1 1 
       3019 1 . . . . . 2.92 0.0 2.92 1 1 
       3020 1 . . . . . 4.29 0.0 4.29 1 1 
       3021 1 . . . . .  3.6 0.0  3.6 1 1 
       3022 1 . . . . . 4.29 0.0 4.29 1 1 
       3023 1 . . . . . 3.27 0.0 3.27 1 1 
       3024 1 . . . . . 4.14 0.0 4.14 1 1 
       3025 1 . . . . . 4.14 0.0 4.14 1 1 
       3026 1 . . . . . 4.91 0.0 4.91 1 1 
       3027 1 . . . . . 4.22 0.0 4.22 1 1 
       3028 1 . . . . . 3.65 0.0 3.65 1 1 
       3029 1 . . . . . 3.45 0.0 3.45 1 1 
       3030 1 . . . . . 3.35 0.0 3.35 1 1 
       3031 1 . . . . . 3.82 0.0 3.82 1 1 
       3032 1 . . . . . 3.19 0.0 3.19 1 1 
       3033 1 . . . . . 3.82 0.0 3.82 1 1 
       3034 1 . . . . . 3.35 0.0 3.35 1 1 
       3035 1 . . . . . 5.34 0.0 5.34 1 1 
       3036 1 . . . . . 3.92 0.0 3.92 1 1 
       3037 1 . . . . . 3.92 0.0 3.92 1 1 
       3038 1 . . . . . 3.59 0.0 3.59 1 1 
       3039 1 . . . . . 3.27 0.0 3.27 1 1 
       3040 1 . . . . . 5.34 0.0 5.34 1 1 
       3041 1 . . . . . 5.34 0.0 5.34 1 1 
       3042 1 . . . . . 4.93 0.0 4.93 1 1 
       3043 1 . . . . . 3.84 0.0 3.84 1 1 
       3044 1 . . . . . 4.93 0.0 4.93 1 1 
       3045 1 . . . . . 3.84 0.0 3.84 1 1 
       3046 1 . . . . . 4.26 0.0 4.26 1 1 
       3047 1 . . . . . 3.07 0.0 3.07 1 1 
       3048 1 . . . . . 3.73 0.0 3.73 1 1 
       3049 1 . . . . . 4.55 0.0 4.55 1 1 
       3050 1 . . . . . 5.34 0.0 5.34 1 1 
       3051 1 . . . . .  3.5 0.0  3.5 1 1 
       3052 1 . . . . . 4.93 0.0 4.93 1 1 
       3053 1 . . . . . 3.72 0.0 3.72 1 1 
       3054 1 . . . . . 3.11 0.0 3.11 1 1 
       3055 1 . . . . . 3.72 0.0 3.72 1 1 
       3056 1 . . . . . 5.27 0.0 5.27 1 1 
       3057 1 . . . . . 4.52 0.0 4.52 1 1 
       3058 1 . . . . . 5.27 0.0 5.27 1 1 
       3059 1 . . . . . 3.73 0.0 3.73 1 1 
       3060 1 . . . . . 4.49 0.0 4.49 1 1 
       3061 1 . . . . . 4.92 0.0 4.92 1 1 
       3062 1 . . . . . 3.23 0.0 3.23 1 1 
       3063 1 . . . . . 3.25 0.0 3.25 1 1 
       3064 1 . . . . . 2.97 0.0 2.97 1 1 
       3065 1 . . . . . 4.11 0.0 4.11 1 1 
       3066 1 . . . . .  3.5 0.0  3.5 1 1 
       3067 1 . . . . . 4.11 0.0 4.11 1 1 
       3068 1 . . . . . 3.76 0.0 3.76 1 1 
       3069 1 . . . . . 4.77 0.0 4.77 1 1 
       3070 1 . . . . .  3.7 0.0  3.7 1 1 
       3071 1 . . . . .  4.3 0.0  4.3 1 1 
       3072 1 . . . . . 3.78 0.0 3.78 1 1 
       3073 1 . . . . . 5.34 0.0 5.34 1 1 
       3074 1 . . . . . 3.49 0.0 3.49 1 1 
       3075 1 . . . . . 4.35 0.0 4.35 1 1 
       3076 1 . . . . . 4.95 0.0 4.95 1 1 
       3077 1 . . . . . 4.95 0.0 4.95 1 1 
       3078 1 . . . . . 3.56 0.0 3.56 1 1 
       3079 1 . . . . . 3.86 0.0 3.86 1 1 
       3080 1 . . . . . 4.77 0.0 4.77 1 1 
       3081 1 . . . . . 4.65 0.0 4.65 1 1 
       3082 1 . . . . . 3.42 0.0 3.42 1 1 
       3083 1 . . . . . 4.19 0.0 4.19 1 1 
       3084 1 . . . . . 3.91 0.0 3.91 1 1 
       3085 1 . . . . . 3.18 0.0 3.18 1 1 
       3086 1 . . . . . 3.28 0.0 3.28 1 1 
       3087 1 . . . . . 3.81 0.0 3.81 1 1 
       3088 1 . . . . . 4.81 0.0 4.81 1 1 
       3089 1 . . . . . 5.11 0.0 5.11 1 1 
       3090 1 . . . . . 4.43 0.0 4.43 1 1 
       3091 1 . . . . . 5.11 0.0 5.11 1 1 
       3092 1 . . . . . 3.43 0.0 3.43 1 1 
       3093 1 . . . . . 4.88 0.0 4.88 1 1 
       3094 1 . . . . . 3.04 0.0 3.04 1 1 
       3095 1 . . . . . 3.97 0.0 3.97 1 1 
       3096 1 . . . . . 3.43 0.0 3.43 1 1 
       3097 1 . . . . . 4.63 0.0 4.63 1 1 
       3098 1 . . . . . 4.21 0.0 4.21 1 1 
       3099 1 . . . . . 4.21 0.0 4.21 1 1 
       3100 1 . . . . . 3.86 0.0 3.86 1 1 
       3101 1 . . . . . 3.95 0.0 3.95 1 1 
       3102 1 . . . . . 5.44 0.0 5.44 1 1 
       3103 1 . . . . . 4.34 0.0 4.34 1 1 
       3104 1 . . . . . 4.21 0.0 4.21 1 1 
       3105 1 . . . . . 4.11 0.0 4.11 1 1 
       3106 1 . . . . . 3.58 0.0 3.58 1 1 
       3107 1 . . . . . 3.97 0.0 3.97 1 1 
       3108 1 . . . . . 3.25 0.0 3.25 1 1 
       3109 1 . . . . . 3.56 0.0 3.56 1 1 
       3110 1 . . . . . 4.88 0.0 4.88 1 1 
       3111 1 . . . . . 4.48 0.0 4.48 1 1 
       3112 1 . . . . . 4.42 0.0 4.42 1 1 
       3113 1 . . . . . 4.48 0.0 4.48 1 1 
       3114 1 . . . . . 4.42 0.0 4.42 1 1 
       3115 1 . . . . .  5.5 0.0  5.5 1 1 
       3116 1 . . . . . 3.74 0.0 3.74 1 1 
       3117 1 . . . . . 3.28 0.0 3.28 1 1 
       3118 1 . . . . . 3.74 0.0 3.74 1 1 
       3119 1 . . . . . 3.92 0.0 3.92 1 1 
       3120 1 . . . . .  3.2 0.0  3.2 1 1 
       3121 1 . . . . . 3.92 0.0 3.92 1 1 
       3122 1 . . . . . 3.29 0.0 3.29 1 1 
       3123 1 . . . . . 5.03 0.0 5.03 1 1 
       3124 1 . . . . . 4.74 0.0 4.74 1 1 
       3125 1 . . . . . 4.24 0.0 4.24 1 1 
       3126 1 . . . . . 4.16 0.0 4.16 1 1 
       3127 1 . . . . . 4.56 0.0 4.56 1 1 
       3128 1 . . . . . 3.35 0.0 3.35 1 1 
       3129 1 . . . . . 3.36 0.0 3.36 1 1 
       3130 1 . . . . . 3.99 0.0 3.99 1 1 
       3131 1 . . . . .  3.9 0.0  3.9 1 1 
       3132 1 . . . . . 4.32 0.0 4.32 1 1 
       3133 1 . . . . . 2.85 0.0 2.85 1 1 
       3134 1 . . . . . 3.47 0.0 3.47 1 1 
       3135 1 . . . . .  3.4 0.0  3.4 1 1 
       3136 1 . . . . . 3.89 0.0 3.89 1 1 
       3137 1 . . . . . 4.03 0.0 4.03 1 1 
       3138 1 . . . . . 3.84 0.0 3.84 1 1 
       3139 1 . . . . . 3.45 0.0 3.45 1 1 
       3140 1 . . . . . 3.74 0.0 3.74 1 1 
       3141 1 . . . . . 3.46 0.0 3.46 1 1 
       3142 1 . . . . . 3.87 0.0 3.87 1 1 
       3143 1 . . . . . 4.69 0.0 4.69 1 1 
       3144 1 . . . . . 4.17 0.0 4.17 1 1 
       3145 1 . . . . . 3.43 0.0 3.43 1 1 
       3146 1 . . . . . 4.17 0.0 4.17 1 1 
       3147 1 . . . . . 3.44 0.0 3.44 1 1 
       3148 1 . . . . . 4.48 0.0 4.48 1 1 
       3149 1 . . . . . 3.89 0.0 3.89 1 1 
       3150 1 . . . . . 3.67 0.0 3.67 1 1 
       3151 1 . . . . . 3.06 0.0 3.06 1 1 
       3152 1 . . . . . 3.67 0.0 3.67 1 1 
       3153 1 . . . . . 4.73 0.0 4.73 1 1 
       3154 1 . . . . . 3.63 0.0 3.63 1 1 
       3155 1 . . . . . 3.13 0.0 3.13 1 1 
       3156 1 . . . . . 3.63 0.0 3.63 1 1 
       3157 1 . . . . . 3.48 0.0 3.48 1 1 
       3158 1 . . . . . 4.12 0.0 4.12 1 1 
       3159 1 . . . . . 3.49 0.0 3.49 1 1 
       3160 1 . . . . . 4.12 0.0 4.12 1 1 
       3161 1 . . . . . 4.03 0.0 4.03 1 1 
       3162 1 . . . . .  3.6 0.0  3.6 1 1 
       3163 1 . . . . . 4.21 0.0 4.21 1 1 
       3164 1 . . . . . 4.17 0.0 4.17 1 1 
       3165 1 . . . . . 4.17 0.0 4.17 1 1 
       3166 1 . . . . . 5.44 0.0 5.44 1 1 
       3167 1 . . . . . 3.83 0.0 3.83 1 1 
       3168 1 . . . . . 4.42 0.0 4.42 1 1 
       3169 1 . . . . . 4.42 0.0 4.42 1 1 
       3170 1 . . . . . 2.66 0.0 2.66 1 1 
       3171 1 . . . . . 4.49 0.0 4.49 1 1 
       3172 1 . . . . . 3.42 0.0 3.42 1 1 
       3173 1 . . . . . 3.57 0.0 3.57 1 1 
       3174 1 . . . . . 4.16 0.0 4.16 1 1 
       3175 1 . . . . .  5.5 0.0  5.5 1 1 
       3176 1 . . . . . 3.88 0.0 3.88 1 1 
       3177 1 . . . . . 3.19 0.0 3.19 1 1 
       3178 1 . . . . . 3.88 0.0 3.88 1 1 
       3179 1 . . . . .  5.4 0.0  5.4 1 1 
       3180 1 . . . . . 4.66 0.0 4.66 1 1 
       3181 1 . . . . .  5.4 0.0  5.4 1 1 
       3182 1 . . . . . 4.66 0.0 4.66 1 1 
       3183 1 . . . . . 3.83 0.0 3.83 1 1 
       3184 1 . . . . . 3.36 0.0 3.36 1 1 
       3185 1 . . . . . 3.83 0.0 3.83 1 1 
       3186 1 . . . . . 3.33 0.0 3.33 1 1 
       3187 1 . . . . . 4.46 0.0 4.46 1 1 
       3188 1 . . . . . 4.46 0.0 4.46 1 1 
       3189 1 . . . . . 4.69 0.0 4.69 1 1 
       3190 1 . . . . .  5.5 0.0  5.5 1 1 
       3191 1 . . . . .  5.5 0.0  5.5 1 1 
       3192 1 . . . . .  4.2 0.0  4.2 1 1 
       3193 1 . . . . . 3.14 0.0 3.14 1 1 
       3194 1 . . . . . 3.52 0.0 3.52 1 1 
       3195 1 . . . . . 3.35 0.0 3.35 1 1 
       3196 1 . . . . . 3.45 0.0 3.45 1 1 
       3197 1 . . . . .  4.0 0.0  4.0 1 1 
       3198 1 . . . . . 3.58 0.0 3.58 1 1 
       3199 1 . . . . . 3.84 0.0 3.84 1 1 
       3200 1 . . . . . 3.19 0.0 3.19 1 1 
       3201 1 . . . . . 4.29 0.0 4.29 1 1 
       3202 1 . . . . . 4.88 0.0 4.88 1 1 
       3203 1 . . . . . 3.81 0.0 3.81 1 1 
       3204 1 . . . . . 3.95 0.0 3.95 1 1 
       3205 1 . . . . . 3.58 0.0 3.58 1 1 
       3206 1 . . . . . 3.28 0.0 3.28 1 1 
       3207 1 . . . . . 2.84 0.0 2.84 1 1 
       3208 1 . . . . . 3.28 0.0 3.28 1 1 
       3209 1 . . . . . 4.22 0.0 4.22 1 1 
       3210 1 . . . . .  2.8 0.0  2.8 1 1 
       3211 1 . . . . .  4.6 0.0  4.6 1 1 
       3212 1 . . . . . 3.95 0.0 3.95 1 1 
       3213 1 . . . . .  3.5 0.0  3.5 1 1 
       3214 1 . . . . . 4.15 0.0 4.15 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   6 ALA C 1 1   7 TYR N  1 1   7 TYR CA 1 1   7 TYR C      -86.0      -46.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         2 . 1 1   7 TYR N 1 1   7 TYR CA 1 1   7 TYR C  1 1   8 ALA N -61.999996      -22.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         3 . 1 1   7 TYR C 1 1   8 ALA N  1 1   8 ALA CA 1 1   8 ALA C      -81.0      -41.0 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         4 . 1 1   8 ALA N 1 1   8 ALA CA 1 1   8 ALA C  1 1   9 GLU N -60.999996      -21.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
         5 . 1 1   8 ALA C 1 1   9 GLU N  1 1   9 GLU CA 1 1   9 GLU C      -84.0      -44.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         6 . 1 1   9 GLU N 1 1   9 GLU CA 1 1   9 GLU C  1 1  10 VAL N      -63.0      -23.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         7 . 1 1   9 GLU C 1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL C      -85.0 -44.999996 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         8 . 1 1  10 VAL N 1 1  10 VAL CA 1 1  10 VAL C  1 1  11 MET N      -64.0 -23.999998 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         9 . 1 1  10 VAL C 1 1  11 MET N  1 1  11 MET CA 1 1  11 MET C      -86.0      -46.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        10 . 1 1  11 MET N 1 1  11 MET CA 1 1  11 MET C  1 1  12 ASN N      -56.0      -16.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        11 . 1 1  11 MET C 1 1  12 ASN N  1 1  12 ASN CA 1 1  12 ASN C      -82.0      -42.0 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        12 . 1 1  12 ASN N 1 1  12 ASN CA 1 1  12 ASN C  1 1  13 ARG N -61.999996      -22.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        13 . 1 1  12 ASN C 1 1  13 ARG N  1 1  13 ARG CA 1 1  13 ARG C      -85.0 -44.999996 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        14 . 1 1  13 ARG N 1 1  13 ARG CA 1 1  13 ARG C  1 1  14 LYS N      -66.0      -26.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        15 . 1 1  13 ARG C 1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS C      -86.0      -46.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        16 . 1 1  14 LYS N 1 1  14 LYS CA 1 1  14 LYS C  1 1  15 VAL N      -63.0      -23.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        17 . 1 1  14 LYS C 1 1  15 VAL N  1 1  15 VAL CA 1 1  15 VAL C      -82.0      -42.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        18 . 1 1  15 VAL N 1 1  15 VAL CA 1 1  15 VAL C  1 1  16 ALA N -61.999996      -22.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        19 . 1 1  15 VAL C 1 1  16 ALA N  1 1  16 ALA CA 1 1  16 ALA C      -82.0      -42.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        20 . 1 1  16 ALA N 1 1  16 ALA CA 1 1  16 ALA C  1 1  17 ALA N      -63.0      -23.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        21 . 1 1  16 ALA C 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C      -84.0      -44.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        22 . 1 1  17 ALA N 1 1  17 ALA CA 1 1  17 ALA C  1 1  18 LEU N -60.999996      -21.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        23 . 1 1  17 ALA C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C      -85.0 -44.999996 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        24 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 ASP N      -60.0      -20.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        25 . 1 1  25 GLU C 1 1  26 TYR N  1 1  26 TYR CA 1 1  26 TYR C      -81.0      -41.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        26 . 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR C  1 1  27 ALA N      -59.0      -19.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        27 . 1 1  26 TYR C 1 1  27 ALA N  1 1  27 ALA CA 1 1  27 ALA C      -86.0      -46.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        28 . 1 1  27 ALA N 1 1  27 ALA CA 1 1  27 ALA C  1 1  28 THR N -60.999996      -21.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        29 . 1 1  27 ALA C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C  -89.99999      -50.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        30 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 LEU N -61.999996      -22.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        31 . 1 1  28 THR C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C      -84.0      -44.0 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        32 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 ALA N      -65.0      -25.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        33 . 1 1  29 LEU C 1 1  30 ALA N  1 1  30 ALA CA 1 1  30 ALA C      -81.0      -41.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        34 . 1 1  30 ALA N 1 1  30 ALA CA 1 1  30 ALA C  1 1  31 ALA N      -58.0      -18.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        35 . 1 1  30 ALA C 1 1  31 ALA N  1 1  31 ALA CA 1 1  31 ALA C      -83.0      -43.0 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        36 . 1 1  31 ALA N 1 1  31 ALA CA 1 1  31 ALA C  1 1  32 ASP N -61.999996      -22.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        37 . 1 1  31 ALA C 1 1  32 ASP N  1 1  32 ASP CA 1 1  32 ASP C      -86.0      -46.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        38 . 1 1  32 ASP N 1 1  32 ASP CA 1 1  32 ASP C  1 1  33 PHE N -61.999996      -22.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        39 . 1 1  32 ASP C 1 1  33 PHE N  1 1  33 PHE CA 1 1  33 PHE C      -83.0      -43.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        40 . 1 1  33 PHE N 1 1  33 PHE CA 1 1  33 PHE C  1 1  34 SER N      -59.0      -19.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        41 . 1 1  33 PHE C 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER C      -86.0      -46.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        42 . 1 1  34 SER N 1 1  34 SER CA 1 1  34 SER C  1 1  35 ARG N -61.999996      -22.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        43 . 1 1  34 SER C 1 1  35 ARG N  1 1  35 ARG CA 1 1  35 ARG C      -84.0      -44.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        44 . 1 1  35 ARG N 1 1  35 ARG CA 1 1  35 ARG C  1 1  36 ILE N      -63.0      -23.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        45 . 1 1  35 ARG C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C      -85.0 -44.999996 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        46 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 ALA N      -58.0      -18.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        47 . 1 1  36 ILE C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C      -88.0 -47.999996 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        48 . 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 ALA N      -55.0        9.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        49 . 1 1  44 TRP C 1 1  45 MET N  1 1  45 MET CA 1 1  45 MET C      -83.0      -43.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        50 . 1 1  45 MET N 1 1  45 MET CA 1 1  45 MET C  1 1  46 ALA N      -59.0      -19.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        51 . 1 1  45 MET C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C      -86.0      -46.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        52 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 ALA N      -63.0      -15.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        53 . 1 1  46 ALA C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C      -86.0      -46.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        54 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 TYR N -61.999996      -22.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        55 . 1 1  47 ALA C 1 1  48 TYR N  1 1  48 TYR CA 1 1  48 TYR C      -84.0      -44.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        56 . 1 1  48 TYR N 1 1  48 TYR CA 1 1  48 TYR C  1 1  49 TYR N  -66.99999 -26.999998 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        57 . 1 1  48 TYR C 1 1  49 TYR N  1 1  49 TYR CA 1 1  49 TYR C      -85.0 -44.999996 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        58 . 1 1  49 TYR N 1 1  49 TYR CA 1 1  49 TYR C  1 1  50 THR N -61.999996 -5.9999995 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        59 . 1 1  49 TYR C 1 1  50 THR N  1 1  50 THR CA 1 1  50 THR C      -85.0 -44.999996 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        60 . 1 1  50 THR N 1 1  50 THR CA 1 1  50 THR C  1 1  51 ALA N -61.999996      -22.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        61 . 1 1  50 THR C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C      -80.0      -40.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        62 . 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 TYR N      -60.0      -20.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        63 . 1 1  51 ALA C 1 1  52 TYR N  1 1  52 TYR CA 1 1  52 TYR C      -82.0      -42.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        64 . 1 1  52 TYR N 1 1  52 TYR CA 1 1  52 TYR C  1 1  53 CYS N      -64.0 -23.999998 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        65 . 1 1  52 TYR C 1 1  53 CYS N  1 1  53 CYS CA 1 1  53 CYS C  -89.99999      -50.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        66 . 1 1  53 CYS N 1 1  53 CYS CA 1 1  53 CYS C  1 1  54 ARG N      -60.0        8.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        67 . 1 1  53 CYS C 1 1  54 ARG N  1 1  54 ARG CA 1 1  54 ARG C     -137.0      -49.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        68 . 1 1  54 ARG N 1 1  54 ARG CA 1 1  54 ARG C  1 1  55 ILE N      -81.0       19.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        69 . 1 1  54 ARG C 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C      -85.0 -44.999996 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        70 . 1 1  55 ILE N 1 1  55 ILE CA 1 1  55 ILE C  1 1  56 ILE N -61.999996      -22.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        71 . 1 1  55 ILE C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C      -81.0      -41.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        72 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 PRO N      -65.0      -25.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        73 . 1 1  57 PRO C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C      -84.0      -44.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        74 . 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 PHE N      -52.0       -8.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        75 . 1 1  64 GLU C 1 1  65 ALA N  1 1  65 ALA CA 1 1  65 ALA C      -77.0      -37.0 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        76 . 1 1  65 ALA N 1 1  65 ALA CA 1 1  65 ALA C  1 1  66 ASP N      -71.0      -23.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        77 . 1 1  65 ALA C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C      -82.0      -42.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        78 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 ARG N -60.999996      -21.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        79 . 1 1  66 ASP C 1 1  67 ARG N  1 1  67 ARG CA 1 1  67 ARG C      -83.0      -43.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        80 . 1 1  67 ARG N 1 1  67 ARG CA 1 1  67 ARG C  1 1  68 LEU N -61.999996      -22.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        81 . 1 1  67 ARG C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -84.0      -44.0 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        82 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 CYS N      -63.0      -23.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        83 . 1 1  68 LEU C 1 1  69 CYS N  1 1  69 CYS CA 1 1  69 CYS C  -83.69999      -43.7 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        84 . 1 1  69 CYS N 1 1  69 CYS CA 1 1  69 CYS C  1 1  70 GLU N      -57.1      -17.1 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        85 . 1 1  69 CYS C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -84.1      -44.1 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        86 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 GLU N      -63.3      -23.3 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        87 . 1 1  70 GLU C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C      -85.0 -44.999996 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        88 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 ALA N -61.999996      -22.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        89 . 1 1  71 GLU C 1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C      -84.9      -44.9 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        90 . 1 1  72 ALA N 1 1  72 ALA CA 1 1  72 ALA C  1 1  73 GLU N -60.399998      -20.4 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        91 . 1 1  72 ALA C 1 1  73 GLU N  1 1  73 GLU CA 1 1  73 GLU C      -85.4      -45.4 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        92 . 1 1  73 GLU N 1 1  73 GLU CA 1 1  73 GLU C  1 1  74 SER N -61.199997      -21.2 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        93 . 1 1  73 GLU C 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C      -85.0 -44.999996 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        94 . 1 1  74 SER N 1 1  74 SER CA 1 1  74 SER C  1 1  75 MET N -61.999996      -22.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        95 . 1 1  74 SER C 1 1  75 MET N  1 1  75 MET CA 1 1  75 MET C      -88.3      -48.3 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        96 . 1 1  75 MET N 1 1  75 MET CA 1 1  75 MET C  1 1  76 LEU N      -57.0      -17.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        97 . 1 1  75 MET C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C      -84.0      -44.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        98 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 SER N      -61.5      -21.5 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        99 . 1 1  76 LEU C 1 1  77 SER N  1 1  77 SER CA 1 1  77 SER C      -87.0      -47.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       100 . 1 1  77 SER N 1 1  77 SER CA 1 1  77 SER C  1 1  78 LYS N      -60.0      -20.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       101 . 1 1  77 SER C 1 1  78 LYS N  1 1  78 LYS CA 1 1  78 LYS C      -85.5      -45.5 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       102 . 1 1  78 LYS N 1 1  78 LYS CA 1 1  78 LYS C  1 1  79 ALA N -61.199997      -21.2 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       103 . 1 1  78 LYS C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C      -86.7      -46.7 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       104 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 GLU N -59.400005      -19.4 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       105 . 1 1  79 ALA C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C      -83.0      -43.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       106 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 SER N -61.999996      -22.0 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       107 . 1 1  80 GLU C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C      -86.0      -46.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       108 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 LEU N      -43.0 -2.9999998 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       109 . 1 1  85 ASP C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C      -74.0      -34.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       110 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 SER N      -66.0      -26.0 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       111 . 1 1  86 LEU C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C      -79.0      -39.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       112 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 GLU N      -60.0      -20.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       113 . 1 1  87 SER C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C      -85.0 -44.999996 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       114 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 ILE N -60.999996      -21.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       115 . 1 1  88 GLU C 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C      -87.0      -47.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       116 . 1 1  89 ILE N 1 1  89 ILE CA 1 1  89 ILE C  1 1  90 ALA N -61.999996      -22.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       117 . 1 1  89 ILE C 1 1  90 ALA N  1 1  90 ALA CA 1 1  90 ALA C      -80.6      -40.6 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       118 . 1 1  90 ALA N 1 1  90 ALA CA 1 1  90 ALA C  1 1  91 CYS N      -65.7      -25.7 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       119 . 1 1  90 ALA C 1 1  91 CYS N  1 1  91 CYS CA 1 1  91 CYS C      -84.3      -44.3 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       120 . 1 1  91 CYS N 1 1  91 CYS CA 1 1  91 CYS C  1 1  92 LEU N      -64.4      -24.4 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       121 . 1 1  91 CYS C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C      -79.1      -39.1 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       122 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 ARG N -61.600002      -21.6 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       123 . 1 1  92 LEU C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C      -88.0 -47.999996 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       124 . 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 SER N      -64.0       -8.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       125 . 1 1  93 ARG C 1 1  94 SER N  1 1  94 SER CA 1 1  94 SER C      -84.1      -44.1 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       126 . 1 1  94 SER N 1 1  94 SER CA 1 1  94 SER C  1 1  95 MET N      -62.3      -22.3 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       127 . 1 1  94 SER C 1 1  95 MET N  1 1  95 MET CA 1 1  95 MET C      -84.0      -44.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       128 . 1 1  95 MET N 1 1  95 MET CA 1 1  95 MET C  1 1  96 ALA N -60.999996      -21.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       129 . 1 1  95 MET C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C      -83.0      -43.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       130 . 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 ALA N -62.899998      -22.9 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       131 . 1 1  96 ALA C 1 1  97 ALA N  1 1  97 ALA CA 1 1  97 ALA C      -82.5      -42.5 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       132 . 1 1  97 ALA N 1 1  97 ALA CA 1 1  97 ALA C  1 1  98 SER N      -60.5      -20.5 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       133 . 1 1  97 ALA C 1 1  98 SER N  1 1  98 SER CA 1 1  98 SER C      -86.0      -46.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       134 . 1 1  98 SER N 1 1  98 SER CA 1 1  98 SER C  1 1  99 ALA N -61.999996      -22.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       135 . 1 1  98 SER C 1 1  99 ALA N  1 1  99 ALA CA 1 1  99 ALA C      -82.0      -42.0 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       136 . 1 1  99 ALA N 1 1  99 ALA CA 1 1  99 ALA C  1 1 100 ARG N      -66.0      -26.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       137 . 1 1  99 ALA C 1 1 100 ARG N  1 1 100 ARG CA 1 1 100 ARG C      -83.0      -43.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       138 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C  1 1 101 LEU N      -60.0      -20.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       139 . 1 1 100 ARG C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -86.0      -46.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       140 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 LEU N      -63.0      -23.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       141 . 1 1 101 LEU C 1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C -115.00001      -39.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       142 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C  1 1 103 VAL N -44.999996  2.9999998 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       143 . 1 1 111 THR C 1 1 112 TYR N  1 1 112 TYR CA 1 1 112 TYR C      -86.0      -46.0 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       144 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C  1 1 113 GLY N      -57.0      -17.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       145 . 1 1 112 TYR C 1 1 113 GLY N  1 1 113 GLY CA 1 1 113 GLY C      -83.0      -43.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       146 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C  1 1 114 ALA N -61.999996      -22.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       147 . 1 1 113 GLY C 1 1 114 ALA N  1 1 114 ALA CA 1 1 114 ALA C      -89.0      -49.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       148 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C  1 1 115 GLU N      -58.0      -18.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       149 . 1 1 114 ALA C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C  -85.59999      -45.6 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       150 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 SER N      -64.7      -24.7 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       151 . 1 1 115 GLU C 1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C      -81.9      -41.9 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       152 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C  1 1 117 SER N -61.600002      -21.6 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       153 . 1 1 116 SER C 1 1 117 SER N  1 1 117 SER CA 1 1 117 SER C      -85.0 -44.999996 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       154 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C  1 1 118 ARG N      -58.0      -18.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       155 . 1 1 117 SER C 1 1 118 ARG N  1 1 118 ARG CA 1 1 118 ARG C      -86.0      -46.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       156 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C  1 1 119 GLN N      -64.0      -20.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       157 . 1 1 118 ARG C 1 1 119 GLN N  1 1 119 GLN CA 1 1 119 GLN C      -83.0      -43.0 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       158 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C  1 1 120 LEU N -61.999996      -22.0 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       159 . 1 1 119 GLN C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C      -84.0      -44.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       160 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C  1 1 121 ALA N      -58.0      -18.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       161 . 1 1 120 LEU C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C      -84.0      -44.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       162 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 VAL N -60.999996      -17.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       163 . 1 1 121 ALA C 1 1 122 VAL N  1 1 122 VAL CA 1 1 122 VAL C      -89.0      -49.0 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       164 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C  1 1 123 ALA N -61.999996      -22.0 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       165 . 1 1 122 VAL C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C      -85.0 -44.999996 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       166 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C  1 1 124 LEU N      -63.0      -23.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       167 . 1 1 123 ALA C 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C      -83.0      -43.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       168 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C  1 1 125 GLU N -61.999996      -22.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       169 . 1 1 124 LEU C 1 1 125 GLU N  1 1 125 GLU CA 1 1 125 GLU C      -85.0 -44.999996 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       170 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C  1 1 126 ALA N -53.999996      -10.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       171 . 1 1 131 PRO C 1 1 132 ARG N  1 1 132 ARG CA 1 1 132 ARG C      -85.0 -44.999996 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       172 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C  1 1 133 ALA N      -56.0      -16.0 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       173 . 1 1 132 ARG C 1 1 133 ALA N  1 1 133 ALA CA 1 1 133 ALA C      -85.0 -44.999996 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       174 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C  1 1 134 TYR N      -66.0      -26.0 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       175 . 1 1 133 ALA C 1 1 134 TYR N  1 1 134 TYR CA 1 1 134 TYR C      -85.0 -44.999996 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       176 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C  1 1 135 PHE N      -59.0      -19.0 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       177 . 1 1 134 TYR C 1 1 135 PHE N  1 1 135 PHE CA 1 1 135 PHE C -83.399994      -43.4 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       178 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C  1 1 136 LEU N -61.199997      -21.2 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       179 . 1 1 135 PHE C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C      -81.0      -41.0 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       180 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 GLN N      -60.0      -20.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       181 . 1 1 136 LEU C 1 1 137 GLN N  1 1 137 GLN CA 1 1 137 GLN C      -87.0      -47.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       182 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C  1 1 138 ALA N -61.999996      -22.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       183 . 1 1 137 GLN C 1 1 138 ALA N  1 1 138 ALA CA 1 1 138 ALA C      -85.0 -44.999996 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       184 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C  1 1 139 GLN N      -57.0      -17.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       185 . 1 1 138 ALA C 1 1 139 GLN N  1 1 139 GLN CA 1 1 139 GLN C      -82.0      -42.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       186 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C  1 1 140 SER N  -66.99999 -26.999998 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       187 . 1 1 139 GLN C 1 1 140 SER N  1 1 140 SER CA 1 1 140 SER C      -78.0      -38.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       188 . 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C  1 1 141 LEU N      -66.0      -26.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       189 . 1 1 140 SER C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C      -86.0      -46.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       190 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 LEU N      -63.0      -23.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       191 . 1 1 141 LEU C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C      -91.0 -50.999996 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       192 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 TYR N -61.999996      -18.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       193 . 1 1 152 LYS C 1 1 153 ASP N  1 1 153 ASP CA 1 1 153 ASP C      -85.0 -44.999996 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       194 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C  1 1 154 LYS N      -60.0        8.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       195 . 1 1 153 ASP C 1 1 154 LYS N  1 1 154 LYS CA 1 1 154 LYS C     -116.0      -40.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       196 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C  1 1 155 ALA N -61.999996       14.0 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       197 . 1 1 154 LYS C 1 1 155 ALA N  1 1 155 ALA CA 1 1 155 ALA C      -94.0 -53.999996 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       198 . 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C  1 1 156 LEU N      -58.0      -10.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       199 . 1 1 155 ALA C 1 1 156 LEU N  1 1 156 LEU CA 1 1 156 LEU C      -71.3 -31.299997 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       200 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C  1 1 157 PRO N  -73.59999      -33.6 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       201 . 1 1 157 PRO C 1 1 158 PHE N  1 1 158 PHE CA 1 1 158 PHE C      -86.3      -46.3 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       202 . 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C  1 1 159 ALA N      -57.8      -17.8 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       203 . 1 1 158 PHE C 1 1 159 ALA N  1 1 159 ALA CA 1 1 159 ALA C      -84.8      -44.8 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       204 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C  1 1 160 GLU N -61.199997      -21.2 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       205 . 1 1 159 ALA C 1 1 160 GLU N  1 1 160 GLU CA 1 1 160 GLU C      -85.9      -45.9 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       206 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C  1 1 161 LYS N -63.500004      -23.5 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       207 . 1 1 160 GLU C 1 1 161 LYS N  1 1 161 LYS CA 1 1 161 LYS C      -85.0 -44.999996 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       208 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C  1 1 162 SER N -60.999996      -21.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       209 . 1 1 161 LYS C 1 1 162 SER N  1 1 162 SER CA 1 1 162 SER C      -80.4      -40.4 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       210 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C  1 1 163 VAL N      -67.3      -27.3 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       211 . 1 1 162 SER C 1 1 163 VAL N  1 1 163 VAL CA 1 1 163 VAL C      -83.0      -43.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       212 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C  1 1 164 SER N -60.999996      -21.0 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       213 . 1 1 163 VAL C 1 1 164 SER N  1 1 164 SER CA 1 1 164 SER C      -84.2      -44.2 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       214 . 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C  1 1 165 CYS N      -60.7      -20.7 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       215 . 1 1 164 SER C 1 1 165 CYS N  1 1 165 CYS CA 1 1 165 CYS C      -87.0      -47.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       216 . 1 1 165 CYS N 1 1 165 CYS CA 1 1 165 CYS C  1 1 166 TYR N      -59.0      -19.0 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       217 . 1 1 165 CYS C 1 1 166 TYR N  1 1 166 TYR CA 1 1 166 TYR C      -89.0      -49.0 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       218 . 1 1 166 TYR N 1 1 166 TYR CA 1 1 166 TYR C  1 1 167 ALA N      -59.0      -19.0 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       219 . 1 1 166 TYR C 1 1 167 ALA N  1 1 167 ALA CA 1 1 167 ALA C      -87.0      -47.0 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       220 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C  1 1 168 ALA N -53.999996       -2.0 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       221 . 1 1 180 GLY C 1 1 181 GLU N  1 1 181 GLU CA 1 1 181 GLU C      -76.0      -36.0 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       222 . 1 1 181 GLU N 1 1 181 GLU CA 1 1 181 GLU C  1 1 182 GLN N      -66.0      -18.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       223 . 1 1 181 GLU C 1 1 182 GLN N  1 1 182 GLN CA 1 1 182 GLN C      -81.6      -41.6 . 183 . C . 184 . N  . 184 . CA . 184 . C 1 1 
       224 . 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C  1 1 183 GLN N      -62.1      -22.1 . 184 . N . 184 . CA . 184 . C  . 185 . N 1 1 
       225 . 1 1 182 GLN C 1 1 183 GLN N  1 1 183 GLN CA 1 1 183 GLN C      -83.1 -43.099995 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       226 . 1 1 183 GLN N 1 1 183 GLN CA 1 1 183 GLN C  1 1 184 ALA N -59.099995      -19.1 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       227 . 1 1 183 GLN C 1 1 184 ALA N  1 1 184 ALA CA 1 1 184 ALA C      -85.7      -45.7 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       228 . 1 1 184 ALA N 1 1 184 ALA CA 1 1 184 ALA C  1 1 185 ARG N      -63.0      -23.0 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       229 . 1 1 184 ALA C 1 1 185 ARG N  1 1 185 ARG CA 1 1 185 ARG C      -84.6      -44.6 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       230 . 1 1 185 ARG N 1 1 185 ARG CA 1 1 185 ARG C  1 1 186 GLN N -61.600002      -21.6 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       231 . 1 1 185 ARG C 1 1 186 GLN N  1 1 186 GLN CA 1 1 186 GLN C      -88.9      -48.9 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       232 . 1 1 186 GLN N 1 1 186 GLN CA 1 1 186 GLN C  1 1 187 LEU N      -59.7      -19.7 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       233 . 1 1 186 GLN C 1 1 187 LEU N  1 1 187 LEU CA 1 1 187 LEU C      -85.5      -45.5 . 188 . C . 189 . N  . 189 . CA . 189 . C 1 1 
       234 . 1 1 187 LEU N 1 1 187 LEU CA 1 1 187 LEU C  1 1 188 LEU N      -63.3      -23.3 . 189 . N . 189 . CA . 189 . C  . 190 . N 1 1 
       235 . 1 1 187 LEU C 1 1 188 LEU N  1 1 188 LEU CA 1 1 188 LEU C -83.399994      -43.4 . 189 . C . 190 . N  . 190 . CA . 190 . C 1 1 
       236 . 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C  1 1 189 MET N      -65.3      -25.3 . 190 . N . 190 . CA . 190 . C  . 191 . N 1 1 
       237 . 1 1 188 LEU C 1 1 189 MET N  1 1 189 MET CA 1 1 189 MET C -79.299995      -39.3 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       238 . 1 1 189 MET N 1 1 189 MET CA 1 1 189 MET C  1 1 190 LEU N -61.399998 -21.399998 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       239 . 1 1 189 MET C 1 1 190 LEU N  1 1 190 LEU CA 1 1 190 LEU C      -85.0 -44.999996 . 191 . C . 192 . N  . 192 . CA . 192 . C 1 1 
       240 . 1 1 190 LEU N 1 1 190 LEU CA 1 1 190 LEU C  1 1 191 CYS N -60.999996      -21.0 . 192 . N . 192 . CA . 192 . C  . 193 . N 1 1 
       241 . 1 1 190 LEU C 1 1 191 CYS N  1 1 191 CYS CA 1 1 191 CYS C      -87.0      -47.0 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
       242 . 1 1 191 CYS N 1 1 191 CYS CA 1 1 191 CYS C  1 1 192 LYS N      -50.0      -10.0 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -13.343  71.668 -36.058 1.00 . A A .  22 MET C    1 1 
        1     2 1 1   1 MET CA   C -13.652  70.537 -35.107 1.00 . A A .  22 MET CA   1 1 
        1     3 1 1   1 MET CB   C -14.064  71.107 -33.741 1.00 . A A .  22 MET CB   1 1 
        1     4 1 1   1 MET CE   C -15.125  67.701 -31.573 1.00 . A A .  22 MET CE   1 1 
        1     5 1 1   1 MET CG   C -14.154  70.069 -32.634 1.00 . A A .  22 MET CG   1 1 
        1     6 1 1   1 MET H1   H -12.207  69.286 -35.911 1.00 . A A .  22 MET H1   1 1 
        1     7 1 1   1 MET H2   H -12.654  68.880 -34.331 1.00 . A A .  22 MET H2   1 1 
        1     8 1 1   1 MET H3   H -11.661  70.226 -34.620 1.00 . A A .  22 MET H3   1 1 
        1     9 1 1   1 MET HA   H -14.462  69.948 -35.513 1.00 . A A .  22 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -13.340  71.851 -33.444 1.00 . A A .  22 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -15.030  71.580 -33.840 1.00 . A A .  22 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -14.099  67.392 -31.438 1.00 . A A .  22 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -15.753  66.828 -31.675 1.00 . A A .  22 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -15.443  68.275 -30.715 1.00 . A A .  22 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -13.168  69.670 -32.451 1.00 . A A .  22 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -14.518  70.549 -31.738 1.00 . A A .  22 MET HG3  1 1 
        1    17 1 1   1 MET N    N -12.462  69.668 -34.978 1.00 . A A .  22 MET N    1 1 
        1    18 1 1   1 MET O    O -12.629  72.597 -35.702 1.00 . A A .  22 MET O    1 1 
        1    19 1 1   1 MET SD   S -15.255  68.711 -33.050 1.00 . A A .  22 MET SD   1 1 
        1    20 1 1   2 GLY C    C -12.240  72.299 -38.951 1.00 . A A .  23 GLY C    1 1 
        1    21 1 1   2 GLY CA   C -13.565  72.576 -38.275 1.00 . A A .  23 GLY CA   1 1 
        1    22 1 1   2 GLY H    H -14.427  70.812 -37.506 1.00 . A A .  23 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H -14.352  72.571 -39.017 1.00 . A A .  23 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H -13.526  73.546 -37.805 1.00 . A A .  23 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N -13.852  71.569 -37.276 1.00 . A A .  23 GLY N    1 1 
        1    26 1 1   2 GLY O    O -11.413  71.560 -38.408 1.00 . A A .  23 GLY O    1 1 
        1    27 1 1   3 GLN C    C  -9.595  73.225 -40.109 1.00 . A A .  24 GLN C    1 1 
        1    28 1 1   3 GLN CA   C -10.797  72.664 -40.871 1.00 . A A .  24 GLN CA   1 1 
        1    29 1 1   3 GLN CB   C -10.883  73.320 -42.258 1.00 . A A .  24 GLN CB   1 1 
        1    30 1 1   3 GLN CD   C -13.327  72.927 -42.807 1.00 . A A .  24 GLN CD   1 1 
        1    31 1 1   3 GLN CG   C -11.885  72.663 -43.206 1.00 . A A .  24 GLN CG   1 1 
        1    32 1 1   3 GLN H    H -12.734  73.440 -40.515 1.00 . A A .  24 GLN H    1 1 
        1    33 1 1   3 GLN HA   H -10.662  71.599 -40.998 1.00 . A A .  24 GLN HA   1 1 
        1    34 1 1   3 GLN HB2  H -11.169  74.353 -42.135 1.00 . A A .  24 GLN HB2  1 1 
        1    35 1 1   3 GLN HB3  H  -9.907  73.281 -42.719 1.00 . A A .  24 GLN HB3  1 1 
        1    36 1 1   3 GLN HE21 H -13.881  71.168 -43.520 1.00 . A A .  24 GLN HE21 1 1 
        1    37 1 1   3 GLN HE22 H -15.136  72.138 -42.836 1.00 . A A .  24 GLN HE22 1 1 
        1    38 1 1   3 GLN HG2  H -11.725  73.047 -44.203 1.00 . A A .  24 GLN HG2  1 1 
        1    39 1 1   3 GLN HG3  H -11.715  71.596 -43.204 1.00 . A A .  24 GLN HG3  1 1 
        1    40 1 1   3 GLN N    N -12.035  72.871 -40.123 1.00 . A A .  24 GLN N    1 1 
        1    41 1 1   3 GLN NE2  N -14.201  71.982 -43.081 1.00 . A A .  24 GLN NE2  1 1 
        1    42 1 1   3 GLN O    O  -8.536  72.599 -40.065 1.00 . A A .  24 GLN O    1 1 
        1    43 1 1   3 GLN OE1  O -13.647  73.973 -42.246 1.00 . A A .  24 GLN OE1  1 1 
        1    44 1 1   4 GLY C    C  -7.567  75.490 -39.688 1.00 . A A .  25 GLY C    1 1 
        1    45 1 1   4 GLY CA   C  -8.699  75.052 -38.765 1.00 . A A .  25 GLY CA   1 1 
        1    46 1 1   4 GLY H    H -10.666  74.812 -39.520 1.00 . A A .  25 GLY H    1 1 
        1    47 1 1   4 GLY HA2  H  -9.094  75.924 -38.262 1.00 . A A .  25 GLY HA2  1 1 
        1    48 1 1   4 GLY HA3  H  -8.305  74.372 -38.025 1.00 . A A .  25 GLY HA3  1 1 
        1    49 1 1   4 GLY N    N  -9.781  74.396 -39.491 1.00 . A A .  25 GLY N    1 1 
        1    50 1 1   4 GLY O    O  -7.503  76.646 -40.097 1.00 . A A .  25 GLY O    1 1 
        1    51 1 1   5 THR C    C  -4.590  75.884 -40.511 1.00 . A A .  26 THR C    1 1 
        1    52 1 1   5 THR CA   C  -5.520  74.733 -40.904 1.00 . A A .  26 THR CA   1 1 
        1    53 1 1   5 THR CB   C  -5.931  74.853 -42.395 1.00 . A A .  26 THR CB   1 1 
        1    54 1 1   5 THR CG2  C  -6.502  73.540 -42.903 1.00 . A A .  26 THR CG2  1 1 
        1    55 1 1   5 THR H    H  -6.824  73.647 -39.627 1.00 . A A .  26 THR H    1 1 
        1    56 1 1   5 THR HA   H  -4.931  73.835 -40.807 1.00 . A A .  26 THR HA   1 1 
        1    57 1 1   5 THR HB   H  -5.041  75.084 -42.961 1.00 . A A .  26 THR HB   1 1 
        1    58 1 1   5 THR HG1  H  -7.030  76.365 -41.747 1.00 . A A .  26 THR HG1  1 1 
        1    59 1 1   5 THR HG21 H  -6.772  73.643 -43.944 1.00 . A A .  26 THR HG21 1 1 
        1    60 1 1   5 THR HG22 H  -7.379  73.285 -42.326 1.00 . A A .  26 THR HG22 1 1 
        1    61 1 1   5 THR HG23 H  -5.763  72.759 -42.797 1.00 . A A .  26 THR HG23 1 1 
        1    62 1 1   5 THR N    N  -6.679  74.542 -40.002 1.00 . A A .  26 THR N    1 1 
        1    63 1 1   5 THR O    O  -3.727  76.287 -41.287 1.00 . A A .  26 THR O    1 1 
        1    64 1 1   5 THR OG1  O  -6.896  75.899 -42.582 1.00 . A A .  26 THR OG1  1 1 
        1    65 1 1   6 ALA C    C  -2.933  76.897 -37.799 1.00 . A A .  27 ALA C    1 1 
        1    66 1 1   6 ALA CA   C  -3.894  77.440 -38.833 1.00 . A A .  27 ALA CA   1 1 
        1    67 1 1   6 ALA CB   C  -4.737  78.553 -38.254 1.00 . A A .  27 ALA CB   1 1 
        1    68 1 1   6 ALA H    H  -5.441  76.025 -38.728 1.00 . A A .  27 ALA H    1 1 
        1    69 1 1   6 ALA HA   H  -3.334  77.831 -39.671 1.00 . A A .  27 ALA HA   1 1 
        1    70 1 1   6 ALA HB1  H  -5.394  78.934 -39.021 1.00 . A A .  27 ALA HB1  1 1 
        1    71 1 1   6 ALA HB2  H  -4.098  79.343 -37.891 1.00 . A A .  27 ALA HB2  1 1 
        1    72 1 1   6 ALA HB3  H  -5.327  78.160 -37.441 1.00 . A A .  27 ALA HB3  1 1 
        1    73 1 1   6 ALA N    N  -4.740  76.381 -39.310 1.00 . A A .  27 ALA N    1 1 
        1    74 1 1   6 ALA O    O  -3.356  76.336 -36.795 1.00 . A A .  27 ALA O    1 1 
        1    75 1 1   7 TYR C    C  -0.767  77.084 -35.728 1.00 . A A .  28 TYR C    1 1 
        1    76 1 1   7 TYR CA   C  -0.605  76.560 -37.150 1.00 . A A .  28 TYR CA   1 1 
        1    77 1 1   7 TYR CB   C   0.790  76.915 -37.703 1.00 . A A .  28 TYR CB   1 1 
        1    78 1 1   7 TYR CD1  C   2.338  75.203 -36.658 1.00 . A A .  28 TYR CD1  1 1 
        1    79 1 1   7 TYR CD2  C   2.653  77.496 -36.090 1.00 . A A .  28 TYR CD2  1 1 
        1    80 1 1   7 TYR CE1  C   3.397  74.854 -35.837 1.00 . A A .  28 TYR CE1  1 1 
        1    81 1 1   7 TYR CE2  C   3.711  77.150 -35.271 1.00 . A A .  28 TYR CE2  1 1 
        1    82 1 1   7 TYR CG   C   1.947  76.528 -36.798 1.00 . A A .  28 TYR CG   1 1 
        1    83 1 1   7 TYR CZ   C   4.076  75.829 -35.151 1.00 . A A .  28 TYR CZ   1 1 
        1    84 1 1   7 TYR H    H  -1.378  77.584 -38.838 1.00 . A A .  28 TYR H    1 1 
        1    85 1 1   7 TYR HA   H  -0.706  75.485 -37.132 1.00 . A A .  28 TYR HA   1 1 
        1    86 1 1   7 TYR HB2  H   0.932  76.411 -38.647 1.00 . A A .  28 TYR HB2  1 1 
        1    87 1 1   7 TYR HB3  H   0.838  77.982 -37.866 1.00 . A A .  28 TYR HB3  1 1 
        1    88 1 1   7 TYR HD1  H   1.802  74.437 -37.200 1.00 . A A .  28 TYR HD1  1 1 
        1    89 1 1   7 TYR HD2  H   2.364  78.532 -36.185 1.00 . A A .  28 TYR HD2  1 1 
        1    90 1 1   7 TYR HE1  H   3.691  73.820 -35.733 1.00 . A A .  28 TYR HE1  1 1 
        1    91 1 1   7 TYR HE2  H   4.248  77.912 -34.724 1.00 . A A .  28 TYR HE2  1 1 
        1    92 1 1   7 TYR HH   H   5.024  75.952 -33.500 1.00 . A A .  28 TYR HH   1 1 
        1    93 1 1   7 TYR N    N  -1.644  77.087 -38.037 1.00 . A A .  28 TYR N    1 1 
        1    94 1 1   7 TYR O    O  -0.754  76.309 -34.768 1.00 . A A .  28 TYR O    1 1 
        1    95 1 1   7 TYR OH   O   5.127  75.481 -34.332 1.00 . A A .  28 TYR OH   1 1 
        1    96 1 1   8 ALA C    C  -2.343  78.488 -33.579 1.00 . A A .  29 ALA C    1 1 
        1    97 1 1   8 ALA CA   C  -1.095  79.004 -34.292 1.00 . A A .  29 ALA CA   1 1 
        1    98 1 1   8 ALA CB   C  -1.156  80.519 -34.431 1.00 . A A .  29 ALA CB   1 1 
        1    99 1 1   8 ALA H    H  -0.953  78.952 -36.397 1.00 . A A .  29 ALA H    1 1 
        1   100 1 1   8 ALA HA   H  -0.227  78.756 -33.700 1.00 . A A .  29 ALA HA   1 1 
        1   101 1 1   8 ALA HB1  H  -1.277  80.966 -33.456 1.00 . A A .  29 ALA HB1  1 1 
        1   102 1 1   8 ALA HB2  H  -1.993  80.790 -35.058 1.00 . A A .  29 ALA HB2  1 1 
        1   103 1 1   8 ALA HB3  H  -0.240  80.876 -34.879 1.00 . A A .  29 ALA HB3  1 1 
        1   104 1 1   8 ALA N    N  -0.936  78.390 -35.598 1.00 . A A .  29 ALA N    1 1 
        1   105 1 1   8 ALA O    O  -2.286  78.127 -32.411 1.00 . A A .  29 ALA O    1 1 
        1   106 1 1   9 GLU C    C  -4.697  76.529 -33.290 1.00 . A A .  30 GLU C    1 1 
        1   107 1 1   9 GLU CA   C  -4.725  77.982 -33.729 1.00 . A A .  30 GLU CA   1 1 
        1   108 1 1   9 GLU CB   C  -5.877  78.230 -34.689 1.00 . A A .  30 GLU CB   1 1 
        1   109 1 1   9 GLU CD   C  -6.270  80.482 -33.657 1.00 . A A .  30 GLU CD   1 1 
        1   110 1 1   9 GLU CG   C  -6.117  79.704 -34.946 1.00 . A A .  30 GLU CG   1 1 
        1   111 1 1   9 GLU H    H  -3.419  78.645 -35.256 1.00 . A A .  30 GLU H    1 1 
        1   112 1 1   9 GLU HA   H  -4.882  78.591 -32.853 1.00 . A A .  30 GLU HA   1 1 
        1   113 1 1   9 GLU HB2  H  -5.662  77.743 -35.626 1.00 . A A .  30 GLU HB2  1 1 
        1   114 1 1   9 GLU HB3  H  -6.778  77.808 -34.271 1.00 . A A .  30 GLU HB3  1 1 
        1   115 1 1   9 GLU HG2  H  -5.279  80.105 -35.497 1.00 . A A .  30 GLU HG2  1 1 
        1   116 1 1   9 GLU HG3  H  -7.020  79.816 -35.528 1.00 . A A .  30 GLU HG3  1 1 
        1   117 1 1   9 GLU N    N  -3.453  78.407 -34.310 1.00 . A A .  30 GLU N    1 1 
        1   118 1 1   9 GLU O    O  -5.247  76.175 -32.241 1.00 . A A .  30 GLU O    1 1 
        1   119 1 1   9 GLU OE1  O  -7.129  80.112 -32.836 1.00 . A A .  30 GLU OE1  1 1 
        1   120 1 1   9 GLU OE2  O  -5.503  81.443 -33.454 1.00 . A A .  30 GLU OE2  1 1 
        1   121 1 1  10 VAL C    C  -3.187  74.135 -32.432 1.00 . A A .  31 VAL C    1 1 
        1   122 1 1  10 VAL CA   C  -3.939  74.278 -33.752 1.00 . A A .  31 VAL CA   1 1 
        1   123 1 1  10 VAL CB   C  -3.205  73.477 -34.871 1.00 . A A .  31 VAL CB   1 1 
        1   124 1 1  10 VAL CG1  C  -2.910  72.052 -34.419 1.00 . A A .  31 VAL CG1  1 1 
        1   125 1 1  10 VAL CG2  C  -4.029  73.463 -36.159 1.00 . A A .  31 VAL CG2  1 1 
        1   126 1 1  10 VAL H    H  -3.654  76.019 -34.920 1.00 . A A .  31 VAL H    1 1 
        1   127 1 1  10 VAL HA   H  -4.937  73.879 -33.633 1.00 . A A .  31 VAL HA   1 1 
        1   128 1 1  10 VAL HB   H  -2.264  73.966 -35.075 1.00 . A A .  31 VAL HB   1 1 
        1   129 1 1  10 VAL HG11 H  -2.382  71.528 -35.202 1.00 . A A .  31 VAL HG11 1 1 
        1   130 1 1  10 VAL HG12 H  -3.837  71.541 -34.206 1.00 . A A .  31 VAL HG12 1 1 
        1   131 1 1  10 VAL HG13 H  -2.299  72.077 -33.528 1.00 . A A .  31 VAL HG13 1 1 
        1   132 1 1  10 VAL HG21 H  -4.167  74.476 -36.512 1.00 . A A .  31 VAL HG21 1 1 
        1   133 1 1  10 VAL HG22 H  -4.993  73.016 -35.972 1.00 . A A .  31 VAL HG22 1 1 
        1   134 1 1  10 VAL HG23 H  -3.510  72.892 -36.916 1.00 . A A .  31 VAL HG23 1 1 
        1   135 1 1  10 VAL N    N  -4.055  75.684 -34.088 1.00 . A A .  31 VAL N    1 1 
        1   136 1 1  10 VAL O    O  -3.608  73.394 -31.535 1.00 . A A .  31 VAL O    1 1 
        1   137 1 1  11 MET C    C  -2.031  75.484 -29.927 1.00 . A A .  32 MET C    1 1 
        1   138 1 1  11 MET CA   C  -1.290  74.859 -31.101 1.00 . A A .  32 MET CA   1 1 
        1   139 1 1  11 MET CB   C   0.054  75.547 -31.300 1.00 . A A .  32 MET CB   1 1 
        1   140 1 1  11 MET CE   C   3.320  75.273 -30.841 1.00 . A A .  32 MET CE   1 1 
        1   141 1 1  11 MET CG   C   0.980  74.808 -32.242 1.00 . A A .  32 MET CG   1 1 
        1   142 1 1  11 MET H    H  -1.816  75.447 -33.060 1.00 . A A .  32 MET H    1 1 
        1   143 1 1  11 MET HA   H  -1.106  73.821 -30.860 1.00 . A A .  32 MET HA   1 1 
        1   144 1 1  11 MET HB2  H  -0.117  76.535 -31.701 1.00 . A A .  32 MET HB2  1 1 
        1   145 1 1  11 MET HB3  H   0.545  75.636 -30.343 1.00 . A A .  32 MET HB3  1 1 
        1   146 1 1  11 MET HE1  H   2.708  75.678 -30.051 1.00 . A A .  32 MET HE1  1 1 
        1   147 1 1  11 MET HE2  H   4.300  75.725 -30.809 1.00 . A A .  32 MET HE2  1 1 
        1   148 1 1  11 MET HE3  H   3.415  74.203 -30.718 1.00 . A A .  32 MET HE3  1 1 
        1   149 1 1  11 MET HG2  H   1.143  73.812 -31.859 1.00 . A A .  32 MET HG2  1 1 
        1   150 1 1  11 MET HG3  H   0.508  74.745 -33.213 1.00 . A A .  32 MET HG3  1 1 
        1   151 1 1  11 MET N    N  -2.090  74.873 -32.311 1.00 . A A .  32 MET N    1 1 
        1   152 1 1  11 MET O    O  -1.908  75.012 -28.806 1.00 . A A .  32 MET O    1 1 
        1   153 1 1  11 MET SD   S   2.571  75.622 -32.424 1.00 . A A .  32 MET SD   1 1 
        1   154 1 1  12 ASN C    C  -4.459  76.281 -28.379 1.00 . A A .  33 ASN C    1 1 
        1   155 1 1  12 ASN CA   C  -3.541  77.231 -29.115 1.00 . A A .  33 ASN CA   1 1 
        1   156 1 1  12 ASN CB   C  -4.387  78.403 -29.661 1.00 . A A .  33 ASN CB   1 1 
        1   157 1 1  12 ASN CG   C  -3.578  79.619 -30.067 1.00 . A A .  33 ASN CG   1 1 
        1   158 1 1  12 ASN H    H  -2.905  76.866 -31.113 1.00 . A A .  33 ASN H    1 1 
        1   159 1 1  12 ASN HA   H  -2.805  77.627 -28.431 1.00 . A A .  33 ASN HA   1 1 
        1   160 1 1  12 ASN HB2  H  -4.930  78.062 -30.529 1.00 . A A .  33 ASN HB2  1 1 
        1   161 1 1  12 ASN HB3  H  -5.097  78.700 -28.904 1.00 . A A .  33 ASN HB3  1 1 
        1   162 1 1  12 ASN HD21 H  -4.969  80.141 -31.403 1.00 . A A .  33 ASN HD21 1 1 
        1   163 1 1  12 ASN HD22 H  -3.601  81.178 -31.298 1.00 . A A .  33 ASN HD22 1 1 
        1   164 1 1  12 ASN N    N  -2.818  76.539 -30.189 1.00 . A A .  33 ASN N    1 1 
        1   165 1 1  12 ASN ND2  N  -4.097  80.386 -31.013 1.00 . A A .  33 ASN ND2  1 1 
        1   166 1 1  12 ASN O    O  -4.497  76.272 -27.149 1.00 . A A .  33 ASN O    1 1 
        1   167 1 1  12 ASN OD1  O  -2.508  79.878 -29.522 1.00 . A A .  33 ASN OD1  1 1 
        1   168 1 1  13 ARG C    C  -5.310  73.403 -27.797 1.00 . A A .  34 ARG C    1 1 
        1   169 1 1  13 ARG CA   C  -6.084  74.514 -28.508 1.00 . A A .  34 ARG CA   1 1 
        1   170 1 1  13 ARG CB   C  -7.056  73.926 -29.530 1.00 . A A .  34 ARG CB   1 1 
        1   171 1 1  13 ARG CD   C  -9.087  72.491 -29.928 1.00 . A A .  34 ARG CD   1 1 
        1   172 1 1  13 ARG CG   C  -8.098  73.015 -28.903 1.00 . A A .  34 ARG CG   1 1 
        1   173 1 1  13 ARG CZ   C -11.248  72.065 -28.769 1.00 . A A .  34 ARG CZ   1 1 
        1   174 1 1  13 ARG H    H  -5.102  75.506 -30.102 1.00 . A A .  34 ARG H    1 1 
        1   175 1 1  13 ARG HA   H  -6.652  75.054 -27.764 1.00 . A A .  34 ARG HA   1 1 
        1   176 1 1  13 ARG HB2  H  -7.566  74.734 -30.034 1.00 . A A .  34 ARG HB2  1 1 
        1   177 1 1  13 ARG HB3  H  -6.497  73.354 -30.255 1.00 . A A .  34 ARG HB3  1 1 
        1   178 1 1  13 ARG HD2  H  -9.582  73.329 -30.396 1.00 . A A .  34 ARG HD2  1 1 
        1   179 1 1  13 ARG HD3  H  -8.550  71.925 -30.675 1.00 . A A .  34 ARG HD3  1 1 
        1   180 1 1  13 ARG HE   H  -9.887  70.665 -29.268 1.00 . A A .  34 ARG HE   1 1 
        1   181 1 1  13 ARG HG2  H  -7.597  72.176 -28.444 1.00 . A A .  34 ARG HG2  1 1 
        1   182 1 1  13 ARG HG3  H  -8.635  73.570 -28.148 1.00 . A A .  34 ARG HG3  1 1 
        1   183 1 1  13 ARG HH11 H -10.951  74.012 -29.287 1.00 . A A .  34 ARG HH11 1 1 
        1   184 1 1  13 ARG HH12 H -12.420  73.702 -28.436 1.00 . A A .  34 ARG HH12 1 1 
        1   185 1 1  13 ARG HH21 H -11.859  70.233 -28.117 1.00 . A A .  34 ARG HH21 1 1 
        1   186 1 1  13 ARG HH22 H -12.938  71.532 -27.764 1.00 . A A .  34 ARG HH22 1 1 
        1   187 1 1  13 ARG N    N  -5.182  75.463 -29.123 1.00 . A A .  34 ARG N    1 1 
        1   188 1 1  13 ARG NE   N -10.098  71.623 -29.306 1.00 . A A .  34 ARG NE   1 1 
        1   189 1 1  13 ARG NH1  N -11.566  73.360 -28.836 1.00 . A A .  34 ARG NH1  1 1 
        1   190 1 1  13 ARG NH2  N -12.080  71.209 -28.172 1.00 . A A .  34 ARG NH2  1 1 
        1   191 1 1  13 ARG O    O  -5.670  72.991 -26.693 1.00 . A A .  34 ARG O    1 1 
        1   192 1 1  14 LYS C    C  -2.749  72.286 -26.583 1.00 . A A .  35 LYS C    1 1 
        1   193 1 1  14 LYS CA   C  -3.429  71.851 -27.875 1.00 . A A .  35 LYS CA   1 1 
        1   194 1 1  14 LYS CB   C  -2.380  71.382 -28.890 1.00 . A A .  35 LYS CB   1 1 
        1   195 1 1  14 LYS CD   C  -3.541  69.298 -29.722 1.00 . A A .  35 LYS CD   1 1 
        1   196 1 1  14 LYS CE   C  -4.070  68.563 -30.947 1.00 . A A .  35 LYS CE   1 1 
        1   197 1 1  14 LYS CG   C  -2.951  70.652 -30.102 1.00 . A A .  35 LYS CG   1 1 
        1   198 1 1  14 LYS H    H  -3.999  73.308 -29.310 1.00 . A A .  35 LYS H    1 1 
        1   199 1 1  14 LYS HA   H  -4.087  71.028 -27.649 1.00 . A A .  35 LYS HA   1 1 
        1   200 1 1  14 LYS HB2  H  -1.842  72.248 -29.247 1.00 . A A .  35 LYS HB2  1 1 
        1   201 1 1  14 LYS HB3  H  -1.685  70.721 -28.392 1.00 . A A .  35 LYS HB3  1 1 
        1   202 1 1  14 LYS HD2  H  -2.774  68.697 -29.257 1.00 . A A .  35 LYS HD2  1 1 
        1   203 1 1  14 LYS HD3  H  -4.352  69.451 -29.026 1.00 . A A .  35 LYS HD3  1 1 
        1   204 1 1  14 LYS HE2  H  -4.846  69.161 -31.402 1.00 . A A .  35 LYS HE2  1 1 
        1   205 1 1  14 LYS HE3  H  -3.260  68.434 -31.649 1.00 . A A .  35 LYS HE3  1 1 
        1   206 1 1  14 LYS HG2  H  -3.728  71.259 -30.540 1.00 . A A .  35 LYS HG2  1 1 
        1   207 1 1  14 LYS HG3  H  -2.161  70.502 -30.823 1.00 . A A .  35 LYS HG3  1 1 
        1   208 1 1  14 LYS HZ1  H  -3.853  66.554 -30.392 1.00 . A A .  35 LYS HZ1  1 1 
        1   209 1 1  14 LYS HZ2  H  -5.171  66.842 -31.400 1.00 . A A .  35 LYS HZ2  1 1 
        1   210 1 1  14 LYS HZ3  H  -5.245  67.288 -29.770 1.00 . A A .  35 LYS HZ3  1 1 
        1   211 1 1  14 LYS N    N  -4.246  72.923 -28.440 1.00 . A A .  35 LYS N    1 1 
        1   212 1 1  14 LYS NZ   N  -4.631  67.229 -30.603 1.00 . A A .  35 LYS NZ   1 1 
        1   213 1 1  14 LYS O    O  -2.718  71.538 -25.618 1.00 . A A .  35 LYS O    1 1 
        1   214 1 1  15 VAL C    C  -2.551  74.276 -24.260 1.00 . A A .  36 VAL C    1 1 
        1   215 1 1  15 VAL CA   C  -1.559  74.048 -25.398 1.00 . A A .  36 VAL CA   1 1 
        1   216 1 1  15 VAL CB   C  -0.779  75.349 -25.723 1.00 . A A .  36 VAL CB   1 1 
        1   217 1 1  15 VAL CG1  C  -0.269  76.019 -24.452 1.00 . A A .  36 VAL CG1  1 1 
        1   218 1 1  15 VAL CG2  C   0.386  75.036 -26.651 1.00 . A A .  36 VAL CG2  1 1 
        1   219 1 1  15 VAL H    H  -2.273  74.052 -27.390 1.00 . A A .  36 VAL H    1 1 
        1   220 1 1  15 VAL HA   H  -0.846  73.305 -25.069 1.00 . A A .  36 VAL HA   1 1 
        1   221 1 1  15 VAL HB   H  -1.443  76.030 -26.234 1.00 . A A .  36 VAL HB   1 1 
        1   222 1 1  15 VAL HG11 H   0.277  76.914 -24.711 1.00 . A A .  36 VAL HG11 1 1 
        1   223 1 1  15 VAL HG12 H   0.383  75.339 -23.924 1.00 . A A .  36 VAL HG12 1 1 
        1   224 1 1  15 VAL HG13 H  -1.106  76.277 -23.820 1.00 . A A .  36 VAL HG13 1 1 
        1   225 1 1  15 VAL HG21 H   0.011  74.665 -27.593 1.00 . A A .  36 VAL HG21 1 1 
        1   226 1 1  15 VAL HG22 H   1.013  74.283 -26.195 1.00 . A A .  36 VAL HG22 1 1 
        1   227 1 1  15 VAL HG23 H   0.966  75.930 -26.817 1.00 . A A .  36 VAL HG23 1 1 
        1   228 1 1  15 VAL N    N  -2.221  73.501 -26.576 1.00 . A A .  36 VAL N    1 1 
        1   229 1 1  15 VAL O    O  -2.256  73.989 -23.106 1.00 . A A .  36 VAL O    1 1 
        1   230 1 1  16 ALA C    C  -5.143  73.715 -22.887 1.00 . A A .  37 ALA C    1 1 
        1   231 1 1  16 ALA CA   C  -4.760  75.017 -23.585 1.00 . A A .  37 ALA CA   1 1 
        1   232 1 1  16 ALA CB   C  -5.985  75.665 -24.215 1.00 . A A .  37 ALA CB   1 1 
        1   233 1 1  16 ALA H    H  -3.924  74.976 -25.536 1.00 . A A .  37 ALA H    1 1 
        1   234 1 1  16 ALA HA   H  -4.350  75.698 -22.853 1.00 . A A .  37 ALA HA   1 1 
        1   235 1 1  16 ALA HB1  H  -6.414  74.991 -24.942 1.00 . A A .  37 ALA HB1  1 1 
        1   236 1 1  16 ALA HB2  H  -5.695  76.584 -24.703 1.00 . A A .  37 ALA HB2  1 1 
        1   237 1 1  16 ALA HB3  H  -6.714  75.879 -23.447 1.00 . A A .  37 ALA HB3  1 1 
        1   238 1 1  16 ALA N    N  -3.736  74.772 -24.594 1.00 . A A .  37 ALA N    1 1 
        1   239 1 1  16 ALA O    O  -5.318  73.673 -21.669 1.00 . A A .  37 ALA O    1 1 
        1   240 1 1  17 ALA C    C  -4.375  70.756 -22.421 1.00 . A A .  38 ALA C    1 1 
        1   241 1 1  17 ALA CA   C  -5.576  71.341 -23.119 1.00 . A A .  38 ALA CA   1 1 
        1   242 1 1  17 ALA CB   C  -6.065  70.392 -24.201 1.00 . A A .  38 ALA CB   1 1 
        1   243 1 1  17 ALA H    H  -5.144  72.750 -24.637 1.00 . A A .  38 ALA H    1 1 
        1   244 1 1  17 ALA HA   H  -6.357  71.463 -22.389 1.00 . A A .  38 ALA HA   1 1 
        1   245 1 1  17 ALA HB1  H  -6.294  69.433 -23.755 1.00 . A A .  38 ALA HB1  1 1 
        1   246 1 1  17 ALA HB2  H  -5.289  70.264 -24.942 1.00 . A A .  38 ALA HB2  1 1 
        1   247 1 1  17 ALA HB3  H  -6.951  70.796 -24.668 1.00 . A A .  38 ALA HB3  1 1 
        1   248 1 1  17 ALA N    N  -5.267  72.650 -23.669 1.00 . A A .  38 ALA N    1 1 
        1   249 1 1  17 ALA O    O  -4.519  69.974 -21.502 1.00 . A A .  38 ALA O    1 1 
        1   250 1 1  18 LEU C    C  -1.820  70.920 -20.840 1.00 . A A .  39 LEU C    1 1 
        1   251 1 1  18 LEU CA   C  -1.938  70.660 -22.341 1.00 . A A .  39 LEU CA   1 1 
        1   252 1 1  18 LEU CB   C  -0.786  71.336 -23.090 1.00 . A A .  39 LEU CB   1 1 
        1   253 1 1  18 LEU CD1  C   0.829  69.431 -23.055 1.00 . A A .  39 LEU CD1  1 1 
        1   254 1 1  18 LEU CD2  C   1.639  71.759 -23.465 1.00 . A A .  39 LEU CD2  1 1 
        1   255 1 1  18 LEU CG   C   0.627  70.900 -22.727 1.00 . A A .  39 LEU CG   1 1 
        1   256 1 1  18 LEU H    H  -3.170  71.848 -23.561 1.00 . A A .  39 LEU H    1 1 
        1   257 1 1  18 LEU HA   H  -1.900  69.599 -22.525 1.00 . A A .  39 LEU HA   1 1 
        1   258 1 1  18 LEU HB2  H  -0.930  71.160 -24.146 1.00 . A A .  39 LEU HB2  1 1 
        1   259 1 1  18 LEU HB3  H  -0.863  72.400 -22.917 1.00 . A A .  39 LEU HB3  1 1 
        1   260 1 1  18 LEU HD11 H   1.840  69.140 -22.814 1.00 . A A .  39 LEU HD11 1 1 
        1   261 1 1  18 LEU HD12 H   0.649  69.270 -24.108 1.00 . A A .  39 LEU HD12 1 1 
        1   262 1 1  18 LEU HD13 H   0.137  68.837 -22.477 1.00 . A A .  39 LEU HD13 1 1 
        1   263 1 1  18 LEU HD21 H   1.510  72.793 -23.179 1.00 . A A .  39 LEU HD21 1 1 
        1   264 1 1  18 LEU HD22 H   1.487  71.659 -24.529 1.00 . A A .  39 LEU HD22 1 1 
        1   265 1 1  18 LEU HD23 H   2.639  71.439 -23.215 1.00 . A A .  39 LEU HD23 1 1 
        1   266 1 1  18 LEU HG   H   0.780  71.032 -21.666 1.00 . A A .  39 LEU HG   1 1 
        1   267 1 1  18 LEU N    N  -3.199  71.169 -22.855 1.00 . A A .  39 LEU N    1 1 
        1   268 1 1  18 LEU O    O  -1.403  70.044 -20.084 1.00 . A A .  39 LEU O    1 1 
        1   269 1 1  19 ASP C    C  -3.170  71.676 -18.211 1.00 . A A .  40 ASP C    1 1 
        1   270 1 1  19 ASP CA   C  -2.142  72.482 -19.010 1.00 . A A .  40 ASP CA   1 1 
        1   271 1 1  19 ASP CB   C  -2.420  73.981 -18.831 1.00 . A A .  40 ASP CB   1 1 
        1   272 1 1  19 ASP CG   C  -1.294  74.886 -19.318 1.00 . A A .  40 ASP CG   1 1 
        1   273 1 1  19 ASP H    H  -2.491  72.793 -21.066 1.00 . A A .  40 ASP H    1 1 
        1   274 1 1  19 ASP HA   H  -1.153  72.263 -18.636 1.00 . A A .  40 ASP HA   1 1 
        1   275 1 1  19 ASP HB2  H  -3.313  74.237 -19.382 1.00 . A A .  40 ASP HB2  1 1 
        1   276 1 1  19 ASP HB3  H  -2.590  74.174 -17.788 1.00 . A A .  40 ASP HB3  1 1 
        1   277 1 1  19 ASP N    N  -2.182  72.124 -20.420 1.00 . A A .  40 ASP N    1 1 
        1   278 1 1  19 ASP O    O  -2.901  71.222 -17.101 1.00 . A A .  40 ASP O    1 1 
        1   279 1 1  19 ASP OD1  O  -0.145  74.412 -19.436 1.00 . A A .  40 ASP OD1  1 1 
        1   280 1 1  19 ASP OD2  O  -1.566  76.081 -19.574 1.00 . A A .  40 ASP OD2  1 1 
        1   281 1 1  20 SER C    C  -5.241  69.291 -18.063 1.00 . A A .  41 SER C    1 1 
        1   282 1 1  20 SER CA   C  -5.461  70.814 -18.143 1.00 . A A .  41 SER CA   1 1 
        1   283 1 1  20 SER CB   C  -6.763  71.116 -18.880 1.00 . A A .  41 SER CB   1 1 
        1   284 1 1  20 SER H    H  -4.486  71.889 -19.688 1.00 . A A .  41 SER H    1 1 
        1   285 1 1  20 SER HA   H  -5.546  71.198 -17.138 1.00 . A A .  41 SER HA   1 1 
        1   286 1 1  20 SER HB2  H  -6.669  70.816 -19.913 1.00 . A A .  41 SER HB2  1 1 
        1   287 1 1  20 SER HB3  H  -7.573  70.570 -18.418 1.00 . A A .  41 SER HB3  1 1 
        1   288 1 1  20 SER HG   H  -6.235  72.998 -18.786 1.00 . A A .  41 SER HG   1 1 
        1   289 1 1  20 SER N    N  -4.355  71.521 -18.790 1.00 . A A .  41 SER N    1 1 
        1   290 1 1  20 SER O    O  -5.578  68.657 -17.061 1.00 . A A .  41 SER O    1 1 
        1   291 1 1  20 SER OG   O  -7.059  72.503 -18.831 1.00 . A A .  41 SER OG   1 1 
        1   292 1 1  21 VAL C    C  -3.398  66.777 -18.297 1.00 . A A .  42 VAL C    1 1 
        1   293 1 1  21 VAL CA   C  -4.521  67.279 -19.231 1.00 . A A .  42 VAL CA   1 1 
        1   294 1 1  21 VAL CB   C  -4.209  66.891 -20.718 1.00 . A A .  42 VAL CB   1 1 
        1   295 1 1  21 VAL CG1  C  -2.892  67.466 -21.163 1.00 . A A .  42 VAL CG1  1 1 
        1   296 1 1  21 VAL CG2  C  -4.218  65.397 -20.934 1.00 . A A .  42 VAL CG2  1 1 
        1   297 1 1  21 VAL H    H  -4.390  69.293 -19.866 1.00 . A A .  42 VAL H    1 1 
        1   298 1 1  21 VAL HA   H  -5.451  66.811 -18.949 1.00 . A A .  42 VAL HA   1 1 
        1   299 1 1  21 VAL HB   H  -4.980  67.326 -21.339 1.00 . A A .  42 VAL HB   1 1 
        1   300 1 1  21 VAL HG11 H  -2.926  68.543 -21.078 1.00 . A A .  42 VAL HG11 1 1 
        1   301 1 1  21 VAL HG12 H  -2.711  67.191 -22.190 1.00 . A A .  42 VAL HG12 1 1 
        1   302 1 1  21 VAL HG13 H  -2.105  67.077 -20.538 1.00 . A A .  42 VAL HG13 1 1 
        1   303 1 1  21 VAL HG21 H  -3.505  64.947 -20.262 1.00 . A A .  42 VAL HG21 1 1 
        1   304 1 1  21 VAL HG22 H  -3.932  65.186 -21.957 1.00 . A A .  42 VAL HG22 1 1 
        1   305 1 1  21 VAL HG23 H  -5.204  65.005 -20.741 1.00 . A A .  42 VAL HG23 1 1 
        1   306 1 1  21 VAL N    N  -4.698  68.722 -19.125 1.00 . A A .  42 VAL N    1 1 
        1   307 1 1  21 VAL O    O  -2.398  67.466 -18.090 1.00 . A A .  42 VAL O    1 1 
        1   308 1 1  22 PRO C    C  -1.228  64.741 -17.630 1.00 . A A .  43 PRO C    1 1 
        1   309 1 1  22 PRO CA   C  -2.534  64.954 -16.861 1.00 . A A .  43 PRO CA   1 1 
        1   310 1 1  22 PRO CB   C  -3.146  63.599 -16.479 1.00 . A A .  43 PRO CB   1 1 
        1   311 1 1  22 PRO CD   C  -4.782  64.734 -17.769 1.00 . A A .  43 PRO CD   1 1 
        1   312 1 1  22 PRO CG   C  -4.611  63.807 -16.606 1.00 . A A .  43 PRO CG   1 1 
        1   313 1 1  22 PRO HA   H  -2.345  65.538 -15.972 1.00 . A A .  43 PRO HA   1 1 
        1   314 1 1  22 PRO HB2  H  -2.791  62.838 -17.158 1.00 . A A .  43 PRO HB2  1 1 
        1   315 1 1  22 PRO HB3  H  -2.869  63.345 -15.467 1.00 . A A .  43 PRO HB3  1 1 
        1   316 1 1  22 PRO HD2  H  -4.827  64.176 -18.693 1.00 . A A .  43 PRO HD2  1 1 
        1   317 1 1  22 PRO HD3  H  -5.669  65.335 -17.642 1.00 . A A .  43 PRO HD3  1 1 
        1   318 1 1  22 PRO HG2  H  -5.101  62.864 -16.799 1.00 . A A .  43 PRO HG2  1 1 
        1   319 1 1  22 PRO HG3  H  -5.000  64.258 -15.705 1.00 . A A .  43 PRO HG3  1 1 
        1   320 1 1  22 PRO N    N  -3.564  65.567 -17.705 1.00 . A A .  43 PRO N    1 1 
        1   321 1 1  22 PRO O    O  -1.245  64.457 -18.830 1.00 . A A .  43 PRO O    1 1 
        1   322 1 1  23 PRO C    C   1.457  63.324 -18.190 1.00 . A A .  44 PRO C    1 1 
        1   323 1 1  23 PRO CA   C   1.245  64.710 -17.573 1.00 . A A .  44 PRO CA   1 1 
        1   324 1 1  23 PRO CB   C   2.224  64.935 -16.410 1.00 . A A .  44 PRO CB   1 1 
        1   325 1 1  23 PRO CD   C   0.031  65.142 -15.504 1.00 . A A .  44 PRO CD   1 1 
        1   326 1 1  23 PRO CG   C   1.420  64.684 -15.180 1.00 . A A .  44 PRO CG   1 1 
        1   327 1 1  23 PRO HA   H   1.403  65.465 -18.330 1.00 . A A .  44 PRO HA   1 1 
        1   328 1 1  23 PRO HB2  H   3.049  64.243 -16.492 1.00 . A A .  44 PRO HB2  1 1 
        1   329 1 1  23 PRO HB3  H   2.593  65.949 -16.438 1.00 . A A .  44 PRO HB3  1 1 
        1   330 1 1  23 PRO HD2  H  -0.695  64.576 -14.938 1.00 . A A .  44 PRO HD2  1 1 
        1   331 1 1  23 PRO HD3  H  -0.076  66.199 -15.312 1.00 . A A .  44 PRO HD3  1 1 
        1   332 1 1  23 PRO HG2  H   1.424  63.629 -14.947 1.00 . A A .  44 PRO HG2  1 1 
        1   333 1 1  23 PRO HG3  H   1.820  65.254 -14.355 1.00 . A A .  44 PRO HG3  1 1 
        1   334 1 1  23 PRO N    N  -0.077  64.854 -16.943 1.00 . A A .  44 PRO N    1 1 
        1   335 1 1  23 PRO O    O   2.270  63.157 -19.095 1.00 . A A .  44 PRO O    1 1 
        1   336 1 1  24 THR C    C   0.219  60.878 -19.607 1.00 . A A .  45 THR C    1 1 
        1   337 1 1  24 THR CA   C   0.809  60.985 -18.205 1.00 . A A .  45 THR CA   1 1 
        1   338 1 1  24 THR CB   C   0.070  60.009 -17.268 1.00 . A A .  45 THR CB   1 1 
        1   339 1 1  24 THR CG2  C   0.751  59.945 -15.908 1.00 . A A .  45 THR CG2  1 1 
        1   340 1 1  24 THR H    H   0.078  62.535 -16.985 1.00 . A A .  45 THR H    1 1 
        1   341 1 1  24 THR HA   H   1.851  60.705 -18.237 1.00 . A A .  45 THR HA   1 1 
        1   342 1 1  24 THR HB   H   0.080  59.024 -17.713 1.00 . A A .  45 THR HB   1 1 
        1   343 1 1  24 THR HG1  H  -1.863  59.946 -17.729 1.00 . A A .  45 THR HG1  1 1 
        1   344 1 1  24 THR HG21 H   0.775  60.932 -15.471 1.00 . A A .  45 THR HG21 1 1 
        1   345 1 1  24 THR HG22 H   1.760  59.579 -16.026 1.00 . A A .  45 THR HG22 1 1 
        1   346 1 1  24 THR HG23 H   0.200  59.278 -15.260 1.00 . A A .  45 THR HG23 1 1 
        1   347 1 1  24 THR N    N   0.719  62.344 -17.700 1.00 . A A .  45 THR N    1 1 
        1   348 1 1  24 THR O    O   0.659  60.065 -20.421 1.00 . A A .  45 THR O    1 1 
        1   349 1 1  24 THR OG1  O  -1.291  60.438 -17.102 1.00 . A A .  45 THR OG1  1 1 
        1   350 1 1  25 GLU C    C  -0.777  62.550 -22.211 1.00 . A A .  46 GLU C    1 1 
        1   351 1 1  25 GLU CA   C  -1.459  61.691 -21.152 1.00 . A A .  46 GLU CA   1 1 
        1   352 1 1  25 GLU CB   C  -2.899  62.148 -20.948 1.00 . A A .  46 GLU CB   1 1 
        1   353 1 1  25 GLU CD   C  -3.462  59.907 -19.925 1.00 . A A .  46 GLU CD   1 1 
        1   354 1 1  25 GLU CG   C  -3.617  61.407 -19.830 1.00 . A A .  46 GLU CG   1 1 
        1   355 1 1  25 GLU H    H  -0.968  62.443 -19.249 1.00 . A A .  46 GLU H    1 1 
        1   356 1 1  25 GLU HA   H  -1.464  60.664 -21.487 1.00 . A A .  46 GLU HA   1 1 
        1   357 1 1  25 GLU HB2  H  -2.894  63.199 -20.710 1.00 . A A .  46 GLU HB2  1 1 
        1   358 1 1  25 GLU HB3  H  -3.449  61.997 -21.864 1.00 . A A .  46 GLU HB3  1 1 
        1   359 1 1  25 GLU HG2  H  -3.215  61.733 -18.883 1.00 . A A .  46 GLU HG2  1 1 
        1   360 1 1  25 GLU HG3  H  -4.669  61.650 -19.874 1.00 . A A .  46 GLU HG3  1 1 
        1   361 1 1  25 GLU N    N  -0.737  61.746 -19.899 1.00 . A A .  46 GLU N    1 1 
        1   362 1 1  25 GLU O    O  -1.293  62.724 -23.317 1.00 . A A .  46 GLU O    1 1 
        1   363 1 1  25 GLU OE1  O  -3.865  59.330 -20.952 1.00 . A A .  46 GLU OE1  1 1 
        1   364 1 1  25 GLU OE2  O  -2.911  59.312 -18.966 1.00 . A A .  46 GLU OE2  1 1 
        1   365 1 1  26 TYR C    C   1.623  63.122 -24.004 1.00 . A A .  47 TYR C    1 1 
        1   366 1 1  26 TYR CA   C   1.182  63.903 -22.783 1.00 . A A .  47 TYR CA   1 1 
        1   367 1 1  26 TYR CB   C   2.404  64.473 -22.084 1.00 . A A .  47 TYR CB   1 1 
        1   368 1 1  26 TYR CD1  C   0.862  66.187 -21.024 1.00 . A A .  47 TYR CD1  1 1 
        1   369 1 1  26 TYR CD2  C   3.212  66.435 -20.744 1.00 . A A .  47 TYR CD2  1 1 
        1   370 1 1  26 TYR CE1  C   0.651  67.338 -20.290 1.00 . A A .  47 TYR CE1  1 1 
        1   371 1 1  26 TYR CE2  C   3.012  67.578 -20.010 1.00 . A A .  47 TYR CE2  1 1 
        1   372 1 1  26 TYR CG   C   2.150  65.718 -21.263 1.00 . A A .  47 TYR CG   1 1 
        1   373 1 1  26 TYR CZ   C   1.734  68.031 -19.785 1.00 . A A .  47 TYR CZ   1 1 
        1   374 1 1  26 TYR H    H   0.754  62.877 -20.977 1.00 . A A .  47 TYR H    1 1 
        1   375 1 1  26 TYR HA   H   0.554  64.718 -23.107 1.00 . A A .  47 TYR HA   1 1 
        1   376 1 1  26 TYR HB2  H   2.801  63.721 -21.424 1.00 . A A .  47 TYR HB2  1 1 
        1   377 1 1  26 TYR HB3  H   3.150  64.711 -22.827 1.00 . A A .  47 TYR HB3  1 1 
        1   378 1 1  26 TYR HD1  H   0.018  65.642 -21.419 1.00 . A A .  47 TYR HD1  1 1 
        1   379 1 1  26 TYR HD2  H   4.217  66.081 -20.920 1.00 . A A .  47 TYR HD2  1 1 
        1   380 1 1  26 TYR HE1  H  -0.355  67.687 -20.115 1.00 . A A .  47 TYR HE1  1 1 
        1   381 1 1  26 TYR HE2  H   3.861  68.117 -19.619 1.00 . A A .  47 TYR HE2  1 1 
        1   382 1 1  26 TYR HH   H   0.649  69.178 -18.681 1.00 . A A .  47 TYR HH   1 1 
        1   383 1 1  26 TYR N    N   0.399  63.066 -21.872 1.00 . A A .  47 TYR N    1 1 
        1   384 1 1  26 TYR O    O   1.976  63.701 -25.023 1.00 . A A .  47 TYR O    1 1 
        1   385 1 1  26 TYR OH   O   1.539  69.180 -19.056 1.00 . A A .  47 TYR OH   1 1 
        1   386 1 1  27 ALA C    C   1.104  61.189 -26.209 1.00 . A A .  48 ALA C    1 1 
        1   387 1 1  27 ALA CA   C   1.982  60.934 -24.986 1.00 . A A .  48 ALA CA   1 1 
        1   388 1 1  27 ALA CB   C   1.886  59.479 -24.555 1.00 . A A .  48 ALA CB   1 1 
        1   389 1 1  27 ALA H    H   1.306  61.409 -23.045 1.00 . A A .  48 ALA H    1 1 
        1   390 1 1  27 ALA HA   H   3.010  61.149 -25.240 1.00 . A A .  48 ALA HA   1 1 
        1   391 1 1  27 ALA HB1  H   2.512  59.318 -23.690 1.00 . A A .  48 ALA HB1  1 1 
        1   392 1 1  27 ALA HB2  H   2.215  58.840 -25.362 1.00 . A A .  48 ALA HB2  1 1 
        1   393 1 1  27 ALA HB3  H   0.861  59.245 -24.306 1.00 . A A .  48 ALA HB3  1 1 
        1   394 1 1  27 ALA N    N   1.596  61.805 -23.894 1.00 . A A .  48 ALA N    1 1 
        1   395 1 1  27 ALA O    O   1.581  61.153 -27.343 1.00 . A A .  48 ALA O    1 1 
        1   396 1 1  28 THR C    C  -0.749  63.008 -27.766 1.00 . A A .  49 THR C    1 1 
        1   397 1 1  28 THR CA   C  -1.119  61.714 -27.048 1.00 . A A .  49 THR CA   1 1 
        1   398 1 1  28 THR CB   C  -2.560  61.892 -26.484 1.00 . A A .  49 THR CB   1 1 
        1   399 1 1  28 THR CG2  C  -2.971  60.703 -25.662 1.00 . A A .  49 THR CG2  1 1 
        1   400 1 1  28 THR H    H  -0.494  61.490 -25.039 1.00 . A A .  49 THR H    1 1 
        1   401 1 1  28 THR HA   H  -1.112  60.885 -27.737 1.00 . A A .  49 THR HA   1 1 
        1   402 1 1  28 THR HB   H  -3.252  62.014 -27.305 1.00 . A A .  49 THR HB   1 1 
        1   403 1 1  28 THR HG1  H  -2.398  62.794 -24.724 1.00 . A A .  49 THR HG1  1 1 
        1   404 1 1  28 THR HG21 H  -2.960  59.810 -26.267 1.00 . A A .  49 THR HG21 1 1 
        1   405 1 1  28 THR HG22 H  -3.963  60.884 -25.275 1.00 . A A .  49 THR HG22 1 1 
        1   406 1 1  28 THR HG23 H  -2.281  60.603 -24.838 1.00 . A A .  49 THR HG23 1 1 
        1   407 1 1  28 THR N    N  -0.177  61.457 -25.967 1.00 . A A .  49 THR N    1 1 
        1   408 1 1  28 THR O    O  -0.698  63.074 -28.996 1.00 . A A .  49 THR O    1 1 
        1   409 1 1  28 THR OG1  O  -2.615  63.047 -25.632 1.00 . A A .  49 THR OG1  1 1 
        1   410 1 1  29 LEU C    C   1.197  65.422 -28.106 1.00 . A A .  50 LEU C    1 1 
        1   411 1 1  29 LEU CA   C  -0.168  65.336 -27.449 1.00 . A A .  50 LEU CA   1 1 
        1   412 1 1  29 LEU CB   C  -0.316  66.306 -26.298 1.00 . A A .  50 LEU CB   1 1 
        1   413 1 1  29 LEU CD1  C  -1.788  67.165 -24.461 1.00 . A A .  50 LEU CD1  1 1 
        1   414 1 1  29 LEU CD2  C  -2.756  66.762 -26.713 1.00 . A A .  50 LEU CD2  1 1 
        1   415 1 1  29 LEU CG   C  -1.723  66.312 -25.691 1.00 . A A .  50 LEU CG   1 1 
        1   416 1 1  29 LEU H    H  -0.447  63.854 -25.998 1.00 . A A .  50 LEU H    1 1 
        1   417 1 1  29 LEU HA   H  -0.912  65.578 -28.192 1.00 . A A .  50 LEU HA   1 1 
        1   418 1 1  29 LEU HB2  H   0.403  66.053 -25.532 1.00 . A A .  50 LEU HB2  1 1 
        1   419 1 1  29 LEU HB3  H  -0.103  67.301 -26.658 1.00 . A A .  50 LEU HB3  1 1 
        1   420 1 1  29 LEU HD11 H  -1.475  68.172 -24.689 1.00 . A A .  50 LEU HD11 1 1 
        1   421 1 1  29 LEU HD12 H  -1.150  66.734 -23.702 1.00 . A A .  50 LEU HD12 1 1 
        1   422 1 1  29 LEU HD13 H  -2.808  67.170 -24.109 1.00 . A A .  50 LEU HD13 1 1 
        1   423 1 1  29 LEU HD21 H  -2.494  67.741 -27.085 1.00 . A A .  50 LEU HD21 1 1 
        1   424 1 1  29 LEU HD22 H  -3.727  66.801 -26.241 1.00 . A A .  50 LEU HD22 1 1 
        1   425 1 1  29 LEU HD23 H  -2.785  66.057 -27.530 1.00 . A A .  50 LEU HD23 1 1 
        1   426 1 1  29 LEU HG   H  -1.974  65.303 -25.397 1.00 . A A .  50 LEU HG   1 1 
        1   427 1 1  29 LEU N    N  -0.455  64.013 -26.970 1.00 . A A .  50 LEU N    1 1 
        1   428 1 1  29 LEU O    O   1.371  66.139 -29.089 1.00 . A A .  50 LEU O    1 1 
        1   429 1 1  30 ALA C    C   3.468  64.198 -29.561 1.00 . A A .  51 ALA C    1 1 
        1   430 1 1  30 ALA CA   C   3.506  64.660 -28.127 1.00 . A A .  51 ALA CA   1 1 
        1   431 1 1  30 ALA CB   C   4.410  63.745 -27.314 1.00 . A A .  51 ALA CB   1 1 
        1   432 1 1  30 ALA H    H   1.956  64.121 -26.786 1.00 . A A .  51 ALA H    1 1 
        1   433 1 1  30 ALA HA   H   3.902  65.664 -28.084 1.00 . A A .  51 ALA HA   1 1 
        1   434 1 1  30 ALA HB1  H   4.057  62.727 -27.389 1.00 . A A .  51 ALA HB1  1 1 
        1   435 1 1  30 ALA HB2  H   4.394  64.054 -26.280 1.00 . A A .  51 ALA HB2  1 1 
        1   436 1 1  30 ALA HB3  H   5.420  63.807 -27.691 1.00 . A A .  51 ALA HB3  1 1 
        1   437 1 1  30 ALA N    N   2.158  64.672 -27.575 1.00 . A A .  51 ALA N    1 1 
        1   438 1 1  30 ALA O    O   4.154  64.751 -30.424 1.00 . A A .  51 ALA O    1 1 
        1   439 1 1  31 ALA C    C   1.909  63.755 -32.063 1.00 . A A .  52 ALA C    1 1 
        1   440 1 1  31 ALA CA   C   2.479  62.679 -31.150 1.00 . A A .  52 ALA CA   1 1 
        1   441 1 1  31 ALA CB   C   1.574  61.456 -31.136 1.00 . A A .  52 ALA CB   1 1 
        1   442 1 1  31 ALA H    H   2.141  62.788 -29.078 1.00 . A A .  52 ALA H    1 1 
        1   443 1 1  31 ALA HA   H   3.449  62.381 -31.520 1.00 . A A .  52 ALA HA   1 1 
        1   444 1 1  31 ALA HB1  H   1.487  61.060 -32.137 1.00 . A A .  52 ALA HB1  1 1 
        1   445 1 1  31 ALA HB2  H   0.596  61.738 -30.774 1.00 . A A .  52 ALA HB2  1 1 
        1   446 1 1  31 ALA HB3  H   1.996  60.704 -30.486 1.00 . A A .  52 ALA HB3  1 1 
        1   447 1 1  31 ALA N    N   2.647  63.191 -29.817 1.00 . A A .  52 ALA N    1 1 
        1   448 1 1  31 ALA O    O   2.370  63.928 -33.183 1.00 . A A .  52 ALA O    1 1 
        1   449 1 1  32 ASP C    C   1.253  66.681 -32.670 1.00 . A A .  53 ASP C    1 1 
        1   450 1 1  32 ASP CA   C   0.288  65.566 -32.342 1.00 . A A .  53 ASP CA   1 1 
        1   451 1 1  32 ASP CB   C  -0.940  66.131 -31.632 1.00 . A A .  53 ASP CB   1 1 
        1   452 1 1  32 ASP CG   C  -2.110  65.179 -31.644 1.00 . A A .  53 ASP CG   1 1 
        1   453 1 1  32 ASP H    H   0.598  64.312 -30.653 1.00 . A A .  53 ASP H    1 1 
        1   454 1 1  32 ASP HA   H  -0.036  65.128 -33.273 1.00 . A A .  53 ASP HA   1 1 
        1   455 1 1  32 ASP HB2  H  -0.687  66.344 -30.604 1.00 . A A .  53 ASP HB2  1 1 
        1   456 1 1  32 ASP HB3  H  -1.238  67.047 -32.120 1.00 . A A .  53 ASP HB3  1 1 
        1   457 1 1  32 ASP N    N   0.916  64.493 -31.564 1.00 . A A .  53 ASP N    1 1 
        1   458 1 1  32 ASP O    O   1.277  67.166 -33.797 1.00 . A A .  53 ASP O    1 1 
        1   459 1 1  32 ASP OD1  O  -2.168  64.317 -32.544 1.00 . A A .  53 ASP OD1  1 1 
        1   460 1 1  32 ASP OD2  O  -2.989  65.308 -30.764 1.00 . A A .  53 ASP OD2  1 1 
        1   461 1 1  33 PHE C    C   4.087  67.657 -32.941 1.00 . A A .  54 PHE C    1 1 
        1   462 1 1  33 PHE CA   C   3.042  68.133 -31.940 1.00 . A A .  54 PHE CA   1 1 
        1   463 1 1  33 PHE CB   C   3.704  68.610 -30.637 1.00 . A A .  54 PHE CB   1 1 
        1   464 1 1  33 PHE CD1  C   2.387  68.836 -28.503 1.00 . A A .  54 PHE CD1  1 1 
        1   465 1 1  33 PHE CD2  C   2.312  70.638 -30.063 1.00 . A A .  54 PHE CD2  1 1 
        1   466 1 1  33 PHE CE1  C   1.545  69.530 -27.654 1.00 . A A .  54 PHE CE1  1 1 
        1   467 1 1  33 PHE CE2  C   1.469  71.337 -29.217 1.00 . A A .  54 PHE CE2  1 1 
        1   468 1 1  33 PHE CG   C   2.782  69.376 -29.715 1.00 . A A .  54 PHE CG   1 1 
        1   469 1 1  33 PHE CZ   C   1.085  70.781 -28.011 1.00 . A A .  54 PHE CZ   1 1 
        1   470 1 1  33 PHE H    H   2.003  66.661 -30.811 1.00 . A A .  54 PHE H    1 1 
        1   471 1 1  33 PHE HA   H   2.509  68.961 -32.384 1.00 . A A .  54 PHE HA   1 1 
        1   472 1 1  33 PHE HB2  H   4.071  67.751 -30.096 1.00 . A A .  54 PHE HB2  1 1 
        1   473 1 1  33 PHE HB3  H   4.538  69.251 -30.884 1.00 . A A .  54 PHE HB3  1 1 
        1   474 1 1  33 PHE HD1  H   2.745  67.857 -28.219 1.00 . A A .  54 PHE HD1  1 1 
        1   475 1 1  33 PHE HD2  H   2.607  71.078 -31.004 1.00 . A A .  54 PHE HD2  1 1 
        1   476 1 1  33 PHE HE1  H   1.246  69.094 -26.713 1.00 . A A .  54 PHE HE1  1 1 
        1   477 1 1  33 PHE HE2  H   1.110  72.316 -29.499 1.00 . A A .  54 PHE HE2  1 1 
        1   478 1 1  33 PHE HZ   H   0.427  71.323 -27.346 1.00 . A A .  54 PHE HZ   1 1 
        1   479 1 1  33 PHE N    N   2.066  67.081 -31.700 1.00 . A A .  54 PHE N    1 1 
        1   480 1 1  33 PHE O    O   4.524  68.417 -33.807 1.00 . A A .  54 PHE O    1 1 
        1   481 1 1  34 SER C    C   4.816  65.749 -35.153 1.00 . A A .  55 SER C    1 1 
        1   482 1 1  34 SER CA   C   5.410  65.772 -33.740 1.00 . A A .  55 SER CA   1 1 
        1   483 1 1  34 SER CB   C   5.752  64.350 -33.268 1.00 . A A .  55 SER CB   1 1 
        1   484 1 1  34 SER H    H   4.118  65.856 -32.074 1.00 . A A .  55 SER H    1 1 
        1   485 1 1  34 SER HA   H   6.309  66.369 -33.750 1.00 . A A .  55 SER HA   1 1 
        1   486 1 1  34 SER HB2  H   6.185  64.399 -32.281 1.00 . A A .  55 SER HB2  1 1 
        1   487 1 1  34 SER HB3  H   4.848  63.759 -33.233 1.00 . A A .  55 SER HB3  1 1 
        1   488 1 1  34 SER HG   H   7.377  63.318 -33.610 1.00 . A A .  55 SER HG   1 1 
        1   489 1 1  34 SER N    N   4.471  66.391 -32.819 1.00 . A A .  55 SER N    1 1 
        1   490 1 1  34 SER O    O   5.502  66.035 -36.136 1.00 . A A .  55 SER O    1 1 
        1   491 1 1  34 SER OG   O   6.678  63.719 -34.135 1.00 . A A .  55 SER OG   1 1 
        1   492 1 1  35 ARG C    C   2.802  66.758 -37.145 1.00 . A A .  56 ARG C    1 1 
        1   493 1 1  35 ARG CA   C   2.808  65.383 -36.504 1.00 . A A .  56 ARG CA   1 1 
        1   494 1 1  35 ARG CB   C   1.367  64.901 -36.278 1.00 . A A .  56 ARG CB   1 1 
        1   495 1 1  35 ARG CD   C  -0.134  63.068 -35.412 1.00 . A A .  56 ARG CD   1 1 
        1   496 1 1  35 ARG CG   C   1.263  63.430 -35.901 1.00 . A A .  56 ARG CG   1 1 
        1   497 1 1  35 ARG CZ   C  -1.095  61.105 -34.212 1.00 . A A .  56 ARG CZ   1 1 
        1   498 1 1  35 ARG H    H   3.032  65.221 -34.407 1.00 . A A .  56 ARG H    1 1 
        1   499 1 1  35 ARG HA   H   3.316  64.688 -37.155 1.00 . A A .  56 ARG HA   1 1 
        1   500 1 1  35 ARG HB2  H   0.927  65.484 -35.483 1.00 . A A .  56 ARG HB2  1 1 
        1   501 1 1  35 ARG HB3  H   0.801  65.060 -37.184 1.00 . A A .  56 ARG HB3  1 1 
        1   502 1 1  35 ARG HD2  H  -0.348  63.629 -34.516 1.00 . A A .  56 ARG HD2  1 1 
        1   503 1 1  35 ARG HD3  H  -0.851  63.324 -36.179 1.00 . A A .  56 ARG HD3  1 1 
        1   504 1 1  35 ARG HE   H   0.327  61.039 -35.636 1.00 . A A .  56 ARG HE   1 1 
        1   505 1 1  35 ARG HG2  H   1.494  62.830 -36.769 1.00 . A A .  56 ARG HG2  1 1 
        1   506 1 1  35 ARG HG3  H   1.976  63.220 -35.117 1.00 . A A .  56 ARG HG3  1 1 
        1   507 1 1  35 ARG HH11 H  -1.798  62.902 -33.500 1.00 . A A .  56 ARG HH11 1 1 
        1   508 1 1  35 ARG HH12 H  -2.471  61.502 -32.765 1.00 . A A .  56 ARG HH12 1 1 
        1   509 1 1  35 ARG HH21 H  -0.593  59.176 -34.619 1.00 . A A .  56 ARG HH21 1 1 
        1   510 1 1  35 ARG HH22 H  -1.792  59.380 -33.394 1.00 . A A .  56 ARG HH22 1 1 
        1   511 1 1  35 ARG N    N   3.522  65.428 -35.234 1.00 . A A .  56 ARG N    1 1 
        1   512 1 1  35 ARG NE   N  -0.249  61.634 -35.113 1.00 . A A .  56 ARG NE   1 1 
        1   513 1 1  35 ARG NH1  N  -1.843  61.890 -33.439 1.00 . A A .  56 ARG NH1  1 1 
        1   514 1 1  35 ARG NH2  N  -1.165  59.781 -34.065 1.00 . A A .  56 ARG NH2  1 1 
        1   515 1 1  35 ARG O    O   2.967  66.891 -38.354 1.00 . A A .  56 ARG O    1 1 
        1   516 1 1  36 ILE C    C   4.011  69.515 -37.319 1.00 . A A .  57 ILE C    1 1 
        1   517 1 1  36 ILE CA   C   2.627  69.153 -36.778 1.00 . A A .  57 ILE CA   1 1 
        1   518 1 1  36 ILE CB   C   2.255  70.127 -35.631 1.00 . A A .  57 ILE CB   1 1 
        1   519 1 1  36 ILE CD1  C   0.430  70.650 -33.926 1.00 . A A .  57 ILE CD1  1 1 
        1   520 1 1  36 ILE CG1  C   0.812  69.890 -35.182 1.00 . A A .  57 ILE CG1  1 1 
        1   521 1 1  36 ILE CG2  C   2.435  71.573 -36.077 1.00 . A A .  57 ILE CG2  1 1 
        1   522 1 1  36 ILE H    H   2.457  67.593 -35.366 1.00 . A A .  57 ILE H    1 1 
        1   523 1 1  36 ILE HA   H   1.898  69.253 -37.569 1.00 . A A .  57 ILE HA   1 1 
        1   524 1 1  36 ILE HB   H   2.917  69.943 -34.799 1.00 . A A .  57 ILE HB   1 1 
        1   525 1 1  36 ILE HD11 H  -0.595  70.428 -33.668 1.00 . A A .  57 ILE HD11 1 1 
        1   526 1 1  36 ILE HD12 H   0.535  71.711 -34.102 1.00 . A A .  57 ILE HD12 1 1 
        1   527 1 1  36 ILE HD13 H   1.078  70.355 -33.114 1.00 . A A .  57 ILE HD13 1 1 
        1   528 1 1  36 ILE HG12 H   0.139  70.193 -35.970 1.00 . A A .  57 ILE HG12 1 1 
        1   529 1 1  36 ILE HG13 H   0.680  68.834 -34.985 1.00 . A A .  57 ILE HG13 1 1 
        1   530 1 1  36 ILE HG21 H   2.217  72.234 -35.251 1.00 . A A .  57 ILE HG21 1 1 
        1   531 1 1  36 ILE HG22 H   1.760  71.784 -36.893 1.00 . A A .  57 ILE HG22 1 1 
        1   532 1 1  36 ILE HG23 H   3.453  71.727 -36.405 1.00 . A A .  57 ILE HG23 1 1 
        1   533 1 1  36 ILE N    N   2.614  67.777 -36.319 1.00 . A A .  57 ILE N    1 1 
        1   534 1 1  36 ILE O    O   4.133  70.103 -38.384 1.00 . A A .  57 ILE O    1 1 
        1   535 1 1  37 ALA C    C   6.818  68.747 -38.253 1.00 . A A .  58 ALA C    1 1 
        1   536 1 1  37 ALA CA   C   6.436  69.411 -36.933 1.00 . A A .  58 ALA CA   1 1 
        1   537 1 1  37 ALA CB   C   7.374  68.965 -35.821 1.00 . A A .  58 ALA CB   1 1 
        1   538 1 1  37 ALA H    H   4.866  68.646 -35.733 1.00 . A A .  58 ALA H    1 1 
        1   539 1 1  37 ALA HA   H   6.536  70.481 -37.046 1.00 . A A .  58 ALA HA   1 1 
        1   540 1 1  37 ALA HB1  H   7.088  69.442 -34.895 1.00 . A A .  58 ALA HB1  1 1 
        1   541 1 1  37 ALA HB2  H   8.387  69.242 -36.071 1.00 . A A .  58 ALA HB2  1 1 
        1   542 1 1  37 ALA HB3  H   7.312  67.893 -35.707 1.00 . A A .  58 ALA HB3  1 1 
        1   543 1 1  37 ALA N    N   5.045  69.133 -36.567 1.00 . A A .  58 ALA N    1 1 
        1   544 1 1  37 ALA O    O   7.560  69.315 -39.050 1.00 . A A .  58 ALA O    1 1 
        1   545 1 1  38 ALA C    C   6.074  67.517 -40.909 1.00 . A A .  59 ALA C    1 1 
        1   546 1 1  38 ALA CA   C   6.592  66.780 -39.682 1.00 . A A .  59 ALA CA   1 1 
        1   547 1 1  38 ALA CB   C   5.959  65.405 -39.604 1.00 . A A .  59 ALA CB   1 1 
        1   548 1 1  38 ALA H    H   5.763  67.126 -37.763 1.00 . A A .  59 ALA H    1 1 
        1   549 1 1  38 ALA HA   H   7.661  66.657 -39.771 1.00 . A A .  59 ALA HA   1 1 
        1   550 1 1  38 ALA HB1  H   4.887  65.513 -39.536 1.00 . A A .  59 ALA HB1  1 1 
        1   551 1 1  38 ALA HB2  H   6.330  64.883 -38.735 1.00 . A A .  59 ALA HB2  1 1 
        1   552 1 1  38 ALA HB3  H   6.206  64.849 -40.496 1.00 . A A .  59 ALA HB3  1 1 
        1   553 1 1  38 ALA N    N   6.322  67.532 -38.460 1.00 . A A .  59 ALA N    1 1 
        1   554 1 1  38 ALA O    O   6.706  67.509 -41.967 1.00 . A A .  59 ALA O    1 1 
        1   555 1 1  39 VAL C    C   4.915  70.250 -41.928 1.00 . A A .  60 VAL C    1 1 
        1   556 1 1  39 VAL CA   C   4.313  68.863 -41.849 1.00 . A A .  60 VAL CA   1 1 
        1   557 1 1  39 VAL CB   C   2.782  68.992 -41.691 1.00 . A A .  60 VAL CB   1 1 
        1   558 1 1  39 VAL CG1  C   2.144  69.625 -42.926 1.00 . A A .  60 VAL CG1  1 1 
        1   559 1 1  39 VAL CG2  C   2.143  67.651 -41.367 1.00 . A A .  60 VAL CG2  1 1 
        1   560 1 1  39 VAL H    H   4.465  68.118 -39.901 1.00 . A A .  60 VAL H    1 1 
        1   561 1 1  39 VAL HA   H   4.523  68.335 -42.767 1.00 . A A .  60 VAL HA   1 1 
        1   562 1 1  39 VAL HB   H   2.616  69.666 -40.875 1.00 . A A .  60 VAL HB   1 1 
        1   563 1 1  39 VAL HG11 H   1.075  69.691 -42.786 1.00 . A A .  60 VAL HG11 1 1 
        1   564 1 1  39 VAL HG12 H   2.358  69.018 -43.793 1.00 . A A .  60 VAL HG12 1 1 
        1   565 1 1  39 VAL HG13 H   2.550  70.615 -43.073 1.00 . A A .  60 VAL HG13 1 1 
        1   566 1 1  39 VAL HG21 H   2.357  66.949 -42.160 1.00 . A A .  60 VAL HG21 1 1 
        1   567 1 1  39 VAL HG22 H   1.074  67.774 -41.274 1.00 . A A .  60 VAL HG22 1 1 
        1   568 1 1  39 VAL HG23 H   2.544  67.276 -40.437 1.00 . A A .  60 VAL HG23 1 1 
        1   569 1 1  39 VAL N    N   4.916  68.135 -40.767 1.00 . A A .  60 VAL N    1 1 
        1   570 1 1  39 VAL O    O   5.295  70.846 -40.918 1.00 . A A .  60 VAL O    1 1 
        1   571 1 1  40 GLU C    C   4.654  73.137 -42.818 1.00 . A A .  61 GLU C    1 1 
        1   572 1 1  40 GLU CA   C   5.564  72.046 -43.382 1.00 . A A .  61 GLU CA   1 1 
        1   573 1 1  40 GLU CB   C   5.768  72.247 -44.881 1.00 . A A .  61 GLU CB   1 1 
        1   574 1 1  40 GLU CD   C   4.735  72.297 -47.172 1.00 . A A .  61 GLU CD   1 1 
        1   575 1 1  40 GLU CG   C   4.492  72.139 -45.690 1.00 . A A .  61 GLU CG   1 1 
        1   576 1 1  40 GLU H    H   4.664  70.177 -43.834 1.00 . A A .  61 GLU H    1 1 
        1   577 1 1  40 GLU HA   H   6.522  72.107 -42.886 1.00 . A A .  61 GLU HA   1 1 
        1   578 1 1  40 GLU HB2  H   6.190  73.228 -45.045 1.00 . A A .  61 GLU HB2  1 1 
        1   579 1 1  40 GLU HB3  H   6.462  71.502 -45.242 1.00 . A A .  61 GLU HB3  1 1 
        1   580 1 1  40 GLU HG2  H   4.048  71.171 -45.509 1.00 . A A .  61 GLU HG2  1 1 
        1   581 1 1  40 GLU HG3  H   3.813  72.912 -45.362 1.00 . A A .  61 GLU HG3  1 1 
        1   582 1 1  40 GLU N    N   5.012  70.731 -43.116 1.00 . A A .  61 GLU N    1 1 
        1   583 1 1  40 GLU O    O   3.466  72.911 -42.576 1.00 . A A .  61 GLU O    1 1 
        1   584 1 1  40 GLU OE1  O   4.992  73.435 -47.610 1.00 . A A .  61 GLU OE1  1 1 
        1   585 1 1  40 GLU OE2  O   4.673  71.282 -47.893 1.00 . A A .  61 GLU OE2  1 1 
        1   586 1 1  41 GLY C    C   4.580  75.437 -40.536 1.00 . A A .  62 GLY C    1 1 
        1   587 1 1  41 GLY CA   C   4.456  75.404 -42.039 1.00 . A A .  62 GLY CA   1 1 
        1   588 1 1  41 GLY H    H   6.158  74.439 -42.834 1.00 . A A .  62 GLY H    1 1 
        1   589 1 1  41 GLY HA2  H   4.820  76.335 -42.446 1.00 . A A .  62 GLY HA2  1 1 
        1   590 1 1  41 GLY HA3  H   3.415  75.285 -42.302 1.00 . A A .  62 GLY HA3  1 1 
        1   591 1 1  41 GLY N    N   5.216  74.310 -42.606 1.00 . A A .  62 GLY N    1 1 
        1   592 1 1  41 GLY O    O   4.130  76.379 -39.882 1.00 . A A .  62 GLY O    1 1 
        1   593 1 1  42 SER C    C   6.636  75.148 -38.179 1.00 . A A .  63 SER C    1 1 
        1   594 1 1  42 SER CA   C   5.426  74.303 -38.576 1.00 . A A .  63 SER CA   1 1 
        1   595 1 1  42 SER CB   C   5.630  72.842 -38.178 1.00 . A A .  63 SER CB   1 1 
        1   596 1 1  42 SER H    H   5.456  73.651 -40.564 1.00 . A A .  63 SER H    1 1 
        1   597 1 1  42 SER HA   H   4.555  74.684 -38.064 1.00 . A A .  63 SER HA   1 1 
        1   598 1 1  42 SER HB2  H   5.768  72.780 -37.108 1.00 . A A .  63 SER HB2  1 1 
        1   599 1 1  42 SER HB3  H   4.760  72.269 -38.461 1.00 . A A .  63 SER HB3  1 1 
        1   600 1 1  42 SER HG   H   6.505  71.503 -39.313 1.00 . A A .  63 SER HG   1 1 
        1   601 1 1  42 SER N    N   5.177  74.395 -39.991 1.00 . A A .  63 SER N    1 1 
        1   602 1 1  42 SER O    O   7.402  75.601 -39.036 1.00 . A A .  63 SER O    1 1 
        1   603 1 1  42 SER OG   O   6.768  72.290 -38.815 1.00 . A A .  63 SER OG   1 1 
        1   604 1 1  43 ASP C    C   8.639  75.322 -35.307 1.00 . A A .  64 ASP C    1 1 
        1   605 1 1  43 ASP CA   C   7.909  76.133 -36.367 1.00 . A A .  64 ASP CA   1 1 
        1   606 1 1  43 ASP CB   C   7.413  77.471 -35.773 1.00 . A A .  64 ASP CB   1 1 
        1   607 1 1  43 ASP CG   C   8.531  78.459 -35.498 1.00 . A A .  64 ASP CG   1 1 
        1   608 1 1  43 ASP H    H   6.155  74.978 -36.252 1.00 . A A .  64 ASP H    1 1 
        1   609 1 1  43 ASP HA   H   8.586  76.336 -37.183 1.00 . A A .  64 ASP HA   1 1 
        1   610 1 1  43 ASP HB2  H   6.716  77.934 -36.451 1.00 . A A .  64 ASP HB2  1 1 
        1   611 1 1  43 ASP HB3  H   6.917  77.273 -34.833 1.00 . A A .  64 ASP HB3  1 1 
        1   612 1 1  43 ASP N    N   6.797  75.358 -36.887 1.00 . A A .  64 ASP N    1 1 
        1   613 1 1  43 ASP O    O   8.206  74.218 -34.942 1.00 . A A .  64 ASP O    1 1 
        1   614 1 1  43 ASP OD1  O   9.643  78.271 -36.035 1.00 . A A .  64 ASP OD1  1 1 
        1   615 1 1  43 ASP OD2  O   8.304  79.403 -34.720 1.00 . A A .  64 ASP OD2  1 1 
        1   616 1 1  44 TRP C    C   9.732  74.911 -32.547 1.00 . A A .  65 TRP C    1 1 
        1   617 1 1  44 TRP CA   C  10.556  75.235 -33.794 1.00 . A A .  65 TRP CA   1 1 
        1   618 1 1  44 TRP CB   C  11.710  76.174 -33.414 1.00 . A A .  65 TRP CB   1 1 
        1   619 1 1  44 TRP CD1  C  10.645  78.475 -33.023 1.00 . A A .  65 TRP CD1  1 1 
        1   620 1 1  44 TRP CD2  C  11.439  77.507 -31.183 1.00 . A A .  65 TRP CD2  1 1 
        1   621 1 1  44 TRP CE2  C  10.881  78.746 -30.827 1.00 . A A .  65 TRP CE2  1 1 
        1   622 1 1  44 TRP CE3  C  12.002  76.714 -30.198 1.00 . A A .  65 TRP CE3  1 1 
        1   623 1 1  44 TRP CG   C  11.269  77.350 -32.588 1.00 . A A .  65 TRP CG   1 1 
        1   624 1 1  44 TRP CH2  C  11.443  78.401 -28.565 1.00 . A A .  65 TRP CH2  1 1 
        1   625 1 1  44 TRP CZ2  C  10.876  79.208 -29.514 1.00 . A A .  65 TRP CZ2  1 1 
        1   626 1 1  44 TRP CZ3  C  12.004  77.162 -28.905 1.00 . A A .  65 TRP CZ3  1 1 
        1   627 1 1  44 TRP H    H   9.978  76.772 -35.143 1.00 . A A .  65 TRP H    1 1 
        1   628 1 1  44 TRP HA   H  10.959  74.324 -34.207 1.00 . A A .  65 TRP HA   1 1 
        1   629 1 1  44 TRP HB2  H  12.445  75.624 -32.846 1.00 . A A .  65 TRP HB2  1 1 
        1   630 1 1  44 TRP HB3  H  12.170  76.552 -34.315 1.00 . A A .  65 TRP HB3  1 1 
        1   631 1 1  44 TRP HD1  H  10.362  78.657 -34.048 1.00 . A A .  65 TRP HD1  1 1 
        1   632 1 1  44 TRP HE1  H   9.937  80.179 -32.052 1.00 . A A .  65 TRP HE1  1 1 
        1   633 1 1  44 TRP HE3  H  12.436  75.759 -30.438 1.00 . A A .  65 TRP HE3  1 1 
        1   634 1 1  44 TRP HH2  H  11.466  78.713 -27.531 1.00 . A A .  65 TRP HH2  1 1 
        1   635 1 1  44 TRP HZ2  H  10.447  80.161 -29.241 1.00 . A A .  65 TRP HZ2  1 1 
        1   636 1 1  44 TRP HZ3  H  12.447  76.546 -28.140 1.00 . A A .  65 TRP HZ3  1 1 
        1   637 1 1  44 TRP N    N   9.722  75.876 -34.804 1.00 . A A .  65 TRP N    1 1 
        1   638 1 1  44 TRP NE1  N  10.392  79.312 -31.972 1.00 . A A .  65 TRP NE1  1 1 
        1   639 1 1  44 TRP O    O  10.047  73.987 -31.797 1.00 . A A .  65 TRP O    1 1 
        1   640 1 1  45 MET C    C   7.146  74.205 -31.135 1.00 . A A .  66 MET C    1 1 
        1   641 1 1  45 MET CA   C   7.839  75.559 -31.168 1.00 . A A .  66 MET CA   1 1 
        1   642 1 1  45 MET CB   C   6.818  76.683 -31.120 1.00 . A A .  66 MET CB   1 1 
        1   643 1 1  45 MET CE   C   6.006  79.240 -29.082 1.00 . A A .  66 MET CE   1 1 
        1   644 1 1  45 MET CG   C   7.459  78.064 -31.084 1.00 . A A .  66 MET CG   1 1 
        1   645 1 1  45 MET H    H   8.460  76.366 -33.017 1.00 . A A .  66 MET H    1 1 
        1   646 1 1  45 MET HA   H   8.481  75.636 -30.304 1.00 . A A .  66 MET HA   1 1 
        1   647 1 1  45 MET HB2  H   6.180  76.612 -31.988 1.00 . A A .  66 MET HB2  1 1 
        1   648 1 1  45 MET HB3  H   6.218  76.563 -30.230 1.00 . A A .  66 MET HB3  1 1 
        1   649 1 1  45 MET HE1  H   6.950  79.352 -28.570 1.00 . A A .  66 MET HE1  1 1 
        1   650 1 1  45 MET HE2  H   5.592  78.266 -28.874 1.00 . A A .  66 MET HE2  1 1 
        1   651 1 1  45 MET HE3  H   5.321  80.009 -28.756 1.00 . A A .  66 MET HE3  1 1 
        1   652 1 1  45 MET HG2  H   8.177  78.089 -30.278 1.00 . A A .  66 MET HG2  1 1 
        1   653 1 1  45 MET HG3  H   7.974  78.226 -32.020 1.00 . A A .  66 MET HG3  1 1 
        1   654 1 1  45 MET N    N   8.675  75.684 -32.342 1.00 . A A .  66 MET N    1 1 
        1   655 1 1  45 MET O    O   6.953  73.628 -30.064 1.00 . A A .  66 MET O    1 1 
        1   656 1 1  45 MET SD   S   6.285  79.397 -30.834 1.00 . A A .  66 MET SD   1 1 
        1   657 1 1  46 ALA C    C   7.114  71.325 -31.878 1.00 . A A .  67 ALA C    1 1 
        1   658 1 1  46 ALA CA   C   6.140  72.386 -32.393 1.00 . A A .  67 ALA CA   1 1 
        1   659 1 1  46 ALA CB   C   5.735  72.082 -33.830 1.00 . A A .  67 ALA CB   1 1 
        1   660 1 1  46 ALA H    H   6.905  74.219 -33.132 1.00 . A A .  67 ALA H    1 1 
        1   661 1 1  46 ALA HA   H   5.252  72.393 -31.778 1.00 . A A .  67 ALA HA   1 1 
        1   662 1 1  46 ALA HB1  H   6.612  72.080 -34.459 1.00 . A A .  67 ALA HB1  1 1 
        1   663 1 1  46 ALA HB2  H   5.045  72.837 -34.177 1.00 . A A .  67 ALA HB2  1 1 
        1   664 1 1  46 ALA HB3  H   5.259  71.113 -33.873 1.00 . A A .  67 ALA HB3  1 1 
        1   665 1 1  46 ALA N    N   6.761  73.700 -32.308 1.00 . A A .  67 ALA N    1 1 
        1   666 1 1  46 ALA O    O   6.734  70.416 -31.133 1.00 . A A .  67 ALA O    1 1 
        1   667 1 1  47 ALA C    C   9.644  70.719 -30.306 1.00 . A A .  68 ALA C    1 1 
        1   668 1 1  47 ALA CA   C   9.442  70.582 -31.813 1.00 . A A .  68 ALA CA   1 1 
        1   669 1 1  47 ALA CB   C  10.735  70.876 -32.558 1.00 . A A .  68 ALA CB   1 1 
        1   670 1 1  47 ALA H    H   8.602  72.201 -32.883 1.00 . A A .  68 ALA H    1 1 
        1   671 1 1  47 ALA HA   H   9.142  69.568 -32.032 1.00 . A A .  68 ALA HA   1 1 
        1   672 1 1  47 ALA HB1  H  10.572  70.768 -33.621 1.00 . A A .  68 ALA HB1  1 1 
        1   673 1 1  47 ALA HB2  H  11.501  70.185 -32.239 1.00 . A A .  68 ALA HB2  1 1 
        1   674 1 1  47 ALA HB3  H  11.051  71.887 -32.345 1.00 . A A .  68 ALA HB3  1 1 
        1   675 1 1  47 ALA N    N   8.379  71.469 -32.270 1.00 . A A .  68 ALA N    1 1 
        1   676 1 1  47 ALA O    O   9.852  69.727 -29.600 1.00 . A A .  68 ALA O    1 1 
        1   677 1 1  48 TYR C    C   8.684  71.519 -27.580 1.00 . A A .  69 TYR C    1 1 
        1   678 1 1  48 TYR CA   C   9.715  72.274 -28.405 1.00 . A A .  69 TYR CA   1 1 
        1   679 1 1  48 TYR CB   C   9.529  73.793 -28.193 1.00 . A A .  69 TYR CB   1 1 
        1   680 1 1  48 TYR CD1  C  10.733  74.531 -26.100 1.00 . A A .  69 TYR CD1  1 1 
        1   681 1 1  48 TYR CD2  C   8.363  74.346 -26.013 1.00 . A A .  69 TYR CD2  1 1 
        1   682 1 1  48 TYR CE1  C  10.750  74.923 -24.777 1.00 . A A .  69 TYR CE1  1 1 
        1   683 1 1  48 TYR CE2  C   8.373  74.739 -24.691 1.00 . A A .  69 TYR CE2  1 1 
        1   684 1 1  48 TYR CG   C   9.546  74.236 -26.742 1.00 . A A .  69 TYR CG   1 1 
        1   685 1 1  48 TYR CZ   C   9.570  75.026 -24.078 1.00 . A A .  69 TYR CZ   1 1 
        1   686 1 1  48 TYR H    H   9.399  72.698 -30.456 1.00 . A A .  69 TYR H    1 1 
        1   687 1 1  48 TYR HA   H  10.709  71.993 -28.094 1.00 . A A .  69 TYR HA   1 1 
        1   688 1 1  48 TYR HB2  H  10.322  74.318 -28.703 1.00 . A A .  69 TYR HB2  1 1 
        1   689 1 1  48 TYR HB3  H   8.582  74.089 -28.620 1.00 . A A .  69 TYR HB3  1 1 
        1   690 1 1  48 TYR HD1  H  11.659  74.452 -26.649 1.00 . A A .  69 TYR HD1  1 1 
        1   691 1 1  48 TYR HD2  H   7.425  74.119 -26.498 1.00 . A A .  69 TYR HD2  1 1 
        1   692 1 1  48 TYR HE1  H  11.690  75.147 -24.295 1.00 . A A .  69 TYR HE1  1 1 
        1   693 1 1  48 TYR HE2  H   7.446  74.820 -24.143 1.00 . A A .  69 TYR HE2  1 1 
        1   694 1 1  48 TYR HH   H   9.152  74.746 -22.223 1.00 . A A .  69 TYR HH   1 1 
        1   695 1 1  48 TYR N    N   9.559  71.963 -29.825 1.00 . A A .  69 TYR N    1 1 
        1   696 1 1  48 TYR O    O   9.019  70.845 -26.604 1.00 . A A .  69 TYR O    1 1 
        1   697 1 1  48 TYR OH   O   9.589  75.408 -22.757 1.00 . A A .  69 TYR OH   1 1 
        1   698 1 1  49 TYR C    C   6.417  69.428 -27.405 1.00 . A A .  70 TYR C    1 1 
        1   699 1 1  49 TYR CA   C   6.353  70.937 -27.283 1.00 . A A .  70 TYR CA   1 1 
        1   700 1 1  49 TYR CB   C   4.983  71.459 -27.683 1.00 . A A .  70 TYR CB   1 1 
        1   701 1 1  49 TYR CD1  C   4.750  73.967 -27.749 1.00 . A A .  70 TYR CD1  1 1 
        1   702 1 1  49 TYR CD2  C   4.257  72.828 -25.721 1.00 . A A .  70 TYR CD2  1 1 
        1   703 1 1  49 TYR CE1  C   4.455  75.171 -27.143 1.00 . A A .  70 TYR CE1  1 1 
        1   704 1 1  49 TYR CE2  C   3.960  74.019 -25.112 1.00 . A A .  70 TYR CE2  1 1 
        1   705 1 1  49 TYR CG   C   4.655  72.778 -27.047 1.00 . A A .  70 TYR CG   1 1 
        1   706 1 1  49 TYR CZ   C   4.059  75.186 -25.822 1.00 . A A .  70 TYR CZ   1 1 
        1   707 1 1  49 TYR H    H   7.249  72.170 -28.785 1.00 . A A .  70 TYR H    1 1 
        1   708 1 1  49 TYR HA   H   6.500  71.171 -26.238 1.00 . A A .  70 TYR HA   1 1 
        1   709 1 1  49 TYR HB2  H   4.938  71.579 -28.755 1.00 . A A .  70 TYR HB2  1 1 
        1   710 1 1  49 TYR HB3  H   4.235  70.746 -27.365 1.00 . A A .  70 TYR HB3  1 1 
        1   711 1 1  49 TYR HD1  H   5.059  73.945 -28.784 1.00 . A A .  70 TYR HD1  1 1 
        1   712 1 1  49 TYR HD2  H   4.181  71.907 -25.163 1.00 . A A .  70 TYR HD2  1 1 
        1   713 1 1  49 TYR HE1  H   4.533  76.092 -27.702 1.00 . A A .  70 TYR HE1  1 1 
        1   714 1 1  49 TYR HE2  H   3.650  74.034 -24.078 1.00 . A A .  70 TYR HE2  1 1 
        1   715 1 1  49 TYR HH   H   3.135  76.870 -25.741 1.00 . A A .  70 TYR HH   1 1 
        1   716 1 1  49 TYR N    N   7.436  71.614 -27.991 1.00 . A A .  70 TYR N    1 1 
        1   717 1 1  49 TYR O    O   6.032  68.717 -26.474 1.00 . A A .  70 TYR O    1 1 
        1   718 1 1  49 TYR OH   O   3.771  76.366 -25.211 1.00 . A A .  70 TYR OH   1 1 
        1   719 1 1  50 THR C    C   7.975  66.923 -27.665 1.00 . A A .  71 THR C    1 1 
        1   720 1 1  50 THR CA   C   7.017  67.493 -28.720 1.00 . A A .  71 THR CA   1 1 
        1   721 1 1  50 THR CB   C   7.559  67.153 -30.125 1.00 . A A .  71 THR CB   1 1 
        1   722 1 1  50 THR CG2  C   7.680  65.644 -30.302 1.00 . A A .  71 THR CG2  1 1 
        1   723 1 1  50 THR H    H   7.143  69.544 -29.266 1.00 . A A .  71 THR H    1 1 
        1   724 1 1  50 THR HA   H   6.042  67.044 -28.599 1.00 . A A .  71 THR HA   1 1 
        1   725 1 1  50 THR HB   H   8.536  67.600 -30.241 1.00 . A A .  71 THR HB   1 1 
        1   726 1 1  50 THR HG1  H   6.683  68.639 -31.095 1.00 . A A .  71 THR HG1  1 1 
        1   727 1 1  50 THR HG21 H   8.367  65.249 -29.568 1.00 . A A .  71 THR HG21 1 1 
        1   728 1 1  50 THR HG22 H   8.047  65.424 -31.294 1.00 . A A .  71 THR HG22 1 1 
        1   729 1 1  50 THR HG23 H   6.711  65.187 -30.168 1.00 . A A .  71 THR HG23 1 1 
        1   730 1 1  50 THR N    N   6.889  68.933 -28.539 1.00 . A A .  71 THR N    1 1 
        1   731 1 1  50 THR O    O   7.667  65.939 -26.988 1.00 . A A .  71 THR O    1 1 
        1   732 1 1  50 THR OG1  O   6.677  67.674 -31.123 1.00 . A A .  71 THR OG1  1 1 
        1   733 1 1  51 ALA C    C   9.570  67.342 -25.120 1.00 . A A .  72 ALA C    1 1 
        1   734 1 1  51 ALA CA   C  10.116  67.183 -26.531 1.00 . A A .  72 ALA CA   1 1 
        1   735 1 1  51 ALA CB   C  11.362  68.006 -26.706 1.00 . A A .  72 ALA CB   1 1 
        1   736 1 1  51 ALA H    H   9.307  68.351 -28.093 1.00 . A A .  72 ALA H    1 1 
        1   737 1 1  51 ALA HA   H  10.367  66.146 -26.698 1.00 . A A .  72 ALA HA   1 1 
        1   738 1 1  51 ALA HB1  H  11.131  69.048 -26.537 1.00 . A A .  72 ALA HB1  1 1 
        1   739 1 1  51 ALA HB2  H  11.737  67.879 -27.711 1.00 . A A .  72 ALA HB2  1 1 
        1   740 1 1  51 ALA HB3  H  12.110  67.685 -25.997 1.00 . A A .  72 ALA HB3  1 1 
        1   741 1 1  51 ALA N    N   9.123  67.575 -27.518 1.00 . A A .  72 ALA N    1 1 
        1   742 1 1  51 ALA O    O   9.789  66.497 -24.255 1.00 . A A .  72 ALA O    1 1 
        1   743 1 1  52 TYR C    C   7.303  67.620 -23.167 1.00 . A A .  73 TYR C    1 1 
        1   744 1 1  52 TYR CA   C   8.222  68.737 -23.632 1.00 . A A .  73 TYR CA   1 1 
        1   745 1 1  52 TYR CB   C   7.431  70.043 -23.759 1.00 . A A .  73 TYR CB   1 1 
        1   746 1 1  52 TYR CD1  C   7.000  70.818 -21.396 1.00 . A A .  73 TYR CD1  1 1 
        1   747 1 1  52 TYR CD2  C   5.149  70.110 -22.711 1.00 . A A .  73 TYR CD2  1 1 
        1   748 1 1  52 TYR CE1  C   6.149  71.074 -20.340 1.00 . A A .  73 TYR CE1  1 1 
        1   749 1 1  52 TYR CE2  C   4.295  70.364 -21.665 1.00 . A A .  73 TYR CE2  1 1 
        1   750 1 1  52 TYR CG   C   6.515  70.332 -22.596 1.00 . A A .  73 TYR CG   1 1 
        1   751 1 1  52 TYR CZ   C   4.796  70.845 -20.480 1.00 . A A .  73 TYR CZ   1 1 
        1   752 1 1  52 TYR H    H   8.708  69.047 -25.663 1.00 . A A .  73 TYR H    1 1 
        1   753 1 1  52 TYR HA   H   9.007  68.878 -22.905 1.00 . A A .  73 TYR HA   1 1 
        1   754 1 1  52 TYR HB2  H   8.122  70.868 -23.846 1.00 . A A .  73 TYR HB2  1 1 
        1   755 1 1  52 TYR HB3  H   6.827  69.994 -24.653 1.00 . A A .  73 TYR HB3  1 1 
        1   756 1 1  52 TYR HD1  H   8.059  70.997 -21.289 1.00 . A A .  73 TYR HD1  1 1 
        1   757 1 1  52 TYR HD2  H   4.758  69.726 -23.645 1.00 . A A .  73 TYR HD2  1 1 
        1   758 1 1  52 TYR HE1  H   6.544  71.454 -19.410 1.00 . A A .  73 TYR HE1  1 1 
        1   759 1 1  52 TYR HE2  H   3.238  70.183 -21.782 1.00 . A A .  73 TYR HE2  1 1 
        1   760 1 1  52 TYR HH   H   3.226  70.460 -19.414 1.00 . A A .  73 TYR HH   1 1 
        1   761 1 1  52 TYR N    N   8.837  68.423 -24.915 1.00 . A A .  73 TYR N    1 1 
        1   762 1 1  52 TYR O    O   7.381  67.171 -22.019 1.00 . A A .  73 TYR O    1 1 
        1   763 1 1  52 TYR OH   O   3.947  71.105 -19.430 1.00 . A A .  73 TYR OH   1 1 
        1   764 1 1  53 CYS C    C   6.143  64.809 -23.419 1.00 . A A .  74 CYS C    1 1 
        1   765 1 1  53 CYS CA   C   5.480  66.152 -23.753 1.00 . A A .  74 CYS CA   1 1 
        1   766 1 1  53 CYS CB   C   4.506  66.006 -24.906 1.00 . A A .  74 CYS CB   1 1 
        1   767 1 1  53 CYS H    H   6.487  67.542 -24.972 1.00 . A A .  74 CYS H    1 1 
        1   768 1 1  53 CYS HA   H   4.933  66.487 -22.883 1.00 . A A .  74 CYS HA   1 1 
        1   769 1 1  53 CYS HB2  H   5.064  65.846 -25.816 1.00 . A A .  74 CYS HB2  1 1 
        1   770 1 1  53 CYS HB3  H   3.865  65.157 -24.723 1.00 . A A .  74 CYS HB3  1 1 
        1   771 1 1  53 CYS HG   H   4.187  68.364 -25.784 1.00 . A A .  74 CYS HG   1 1 
        1   772 1 1  53 CYS N    N   6.457  67.171 -24.062 1.00 . A A .  74 CYS N    1 1 
        1   773 1 1  53 CYS O    O   5.534  63.959 -22.793 1.00 . A A .  74 CYS O    1 1 
        1   774 1 1  53 CYS SG   S   3.452  67.450 -25.163 1.00 . A A .  74 CYS SG   1 1 
        1   775 1 1  54 ARG C    C   8.875  63.564 -22.210 1.00 . A A .  75 ARG C    1 1 
        1   776 1 1  54 ARG CA   C   8.134  63.407 -23.540 1.00 . A A .  75 ARG CA   1 1 
        1   777 1 1  54 ARG CB   C   9.152  63.091 -24.635 1.00 . A A .  75 ARG CB   1 1 
        1   778 1 1  54 ARG CD   C   8.226  60.905 -25.431 1.00 . A A .  75 ARG CD   1 1 
        1   779 1 1  54 ARG CG   C   8.607  62.326 -25.824 1.00 . A A .  75 ARG CG   1 1 
        1   780 1 1  54 ARG CZ   C   8.124  58.683 -26.527 1.00 . A A .  75 ARG CZ   1 1 
        1   781 1 1  54 ARG H    H   7.783  65.295 -24.451 1.00 . A A .  75 ARG H    1 1 
        1   782 1 1  54 ARG HA   H   7.439  62.585 -23.462 1.00 . A A .  75 ARG HA   1 1 
        1   783 1 1  54 ARG HB2  H   9.562  64.021 -24.999 1.00 . A A .  75 ARG HB2  1 1 
        1   784 1 1  54 ARG HB3  H   9.952  62.510 -24.198 1.00 . A A .  75 ARG HB3  1 1 
        1   785 1 1  54 ARG HD2  H   8.939  60.538 -24.711 1.00 . A A .  75 ARG HD2  1 1 
        1   786 1 1  54 ARG HD3  H   7.241  60.920 -24.987 1.00 . A A .  75 ARG HD3  1 1 
        1   787 1 1  54 ARG HE   H   8.310  60.449 -27.479 1.00 . A A .  75 ARG HE   1 1 
        1   788 1 1  54 ARG HG2  H   7.732  62.835 -26.200 1.00 . A A .  75 ARG HG2  1 1 
        1   789 1 1  54 ARG HG3  H   9.364  62.287 -26.594 1.00 . A A .  75 ARG HG3  1 1 
        1   790 1 1  54 ARG HH11 H   7.889  58.593 -24.509 1.00 . A A .  75 ARG HH11 1 1 
        1   791 1 1  54 ARG HH12 H   7.904  57.060 -25.302 1.00 . A A .  75 ARG HH12 1 1 
        1   792 1 1  54 ARG HH21 H   8.368  58.450 -28.534 1.00 . A A .  75 ARG HH21 1 1 
        1   793 1 1  54 ARG HH22 H   8.158  56.978 -27.635 1.00 . A A .  75 ARG HH22 1 1 
        1   794 1 1  54 ARG N    N   7.374  64.614 -23.875 1.00 . A A .  75 ARG N    1 1 
        1   795 1 1  54 ARG NE   N   8.211  60.014 -26.584 1.00 . A A .  75 ARG NE   1 1 
        1   796 1 1  54 ARG NH1  N   7.955  58.063 -25.353 1.00 . A A .  75 ARG NH1  1 1 
        1   797 1 1  54 ARG NH2  N   8.220  57.974 -27.645 1.00 . A A .  75 ARG NH2  1 1 
        1   798 1 1  54 ARG O    O   8.888  62.655 -21.382 1.00 . A A .  75 ARG O    1 1 
        1   799 1 1  55 ILE C    C   9.520  65.043 -19.538 1.00 . A A .  76 ILE C    1 1 
        1   800 1 1  55 ILE CA   C  10.314  65.004 -20.855 1.00 . A A .  76 ILE CA   1 1 
        1   801 1 1  55 ILE CB   C  11.113  66.310 -21.046 1.00 . A A .  76 ILE CB   1 1 
        1   802 1 1  55 ILE CD1  C  12.810  67.386 -22.615 1.00 . A A .  76 ILE CD1  1 1 
        1   803 1 1  55 ILE CG1  C  12.144  66.113 -22.161 1.00 . A A .  76 ILE CG1  1 1 
        1   804 1 1  55 ILE CG2  C  11.804  66.717 -19.746 1.00 . A A .  76 ILE CG2  1 1 
        1   805 1 1  55 ILE H    H   9.395  65.413 -22.717 1.00 . A A .  76 ILE H    1 1 
        1   806 1 1  55 ILE HA   H  11.029  64.197 -20.778 1.00 . A A .  76 ILE HA   1 1 
        1   807 1 1  55 ILE HB   H  10.430  67.094 -21.333 1.00 . A A .  76 ILE HB   1 1 
        1   808 1 1  55 ILE HD11 H  13.312  67.849 -21.778 1.00 . A A .  76 ILE HD11 1 1 
        1   809 1 1  55 ILE HD12 H  12.063  68.061 -23.006 1.00 . A A .  76 ILE HD12 1 1 
        1   810 1 1  55 ILE HD13 H  13.530  67.159 -23.386 1.00 . A A .  76 ILE HD13 1 1 
        1   811 1 1  55 ILE HG12 H  12.917  65.446 -21.812 1.00 . A A .  76 ILE HG12 1 1 
        1   812 1 1  55 ILE HG13 H  11.655  65.668 -23.016 1.00 . A A .  76 ILE HG13 1 1 
        1   813 1 1  55 ILE HG21 H  12.501  65.945 -19.452 1.00 . A A .  76 ILE HG21 1 1 
        1   814 1 1  55 ILE HG22 H  11.063  66.840 -18.970 1.00 . A A .  76 ILE HG22 1 1 
        1   815 1 1  55 ILE HG23 H  12.335  67.646 -19.893 1.00 . A A .  76 ILE HG23 1 1 
        1   816 1 1  55 ILE N    N   9.490  64.718 -22.029 1.00 . A A .  76 ILE N    1 1 
        1   817 1 1  55 ILE O    O   9.982  64.533 -18.521 1.00 . A A .  76 ILE O    1 1 
        1   818 1 1  56 ILE C    C   7.203  64.383 -17.710 1.00 . A A .  77 ILE C    1 1 
        1   819 1 1  56 ILE CA   C   7.553  65.766 -18.321 1.00 . A A .  77 ILE CA   1 1 
        1   820 1 1  56 ILE CB   C   6.268  66.603 -18.543 1.00 . A A .  77 ILE CB   1 1 
        1   821 1 1  56 ILE CD1  C   7.367  68.739 -17.645 1.00 . A A .  77 ILE CD1  1 1 
        1   822 1 1  56 ILE CG1  C   6.622  68.075 -18.790 1.00 . A A .  77 ILE CG1  1 1 
        1   823 1 1  56 ILE CG2  C   5.309  66.464 -17.365 1.00 . A A .  77 ILE CG2  1 1 
        1   824 1 1  56 ILE H    H   8.008  66.034 -20.390 1.00 . A A .  77 ILE H    1 1 
        1   825 1 1  56 ILE HA   H   8.170  66.287 -17.603 1.00 . A A .  77 ILE HA   1 1 
        1   826 1 1  56 ILE HB   H   5.770  66.217 -19.419 1.00 . A A .  77 ILE HB   1 1 
        1   827 1 1  56 ILE HD11 H   7.526  69.782 -17.878 1.00 . A A .  77 ILE HD11 1 1 
        1   828 1 1  56 ILE HD12 H   8.322  68.256 -17.504 1.00 . A A .  77 ILE HD12 1 1 
        1   829 1 1  56 ILE HD13 H   6.783  68.658 -16.740 1.00 . A A .  77 ILE HD13 1 1 
        1   830 1 1  56 ILE HG12 H   7.246  68.145 -19.668 1.00 . A A .  77 ILE HG12 1 1 
        1   831 1 1  56 ILE HG13 H   5.713  68.632 -18.959 1.00 . A A .  77 ILE HG13 1 1 
        1   832 1 1  56 ILE HG21 H   5.000  65.431 -17.283 1.00 . A A .  77 ILE HG21 1 1 
        1   833 1 1  56 ILE HG22 H   4.444  67.087 -17.528 1.00 . A A .  77 ILE HG22 1 1 
        1   834 1 1  56 ILE HG23 H   5.807  66.764 -16.455 1.00 . A A .  77 ILE HG23 1 1 
        1   835 1 1  56 ILE N    N   8.348  65.653 -19.551 1.00 . A A .  77 ILE N    1 1 
        1   836 1 1  56 ILE O    O   7.475  64.146 -16.531 1.00 . A A .  77 ILE O    1 1 
        1   837 1 1  57 PRO C    C   7.586  61.284 -17.756 1.00 . A A .  78 PRO C    1 1 
        1   838 1 1  57 PRO CA   C   6.317  62.100 -18.002 1.00 . A A .  78 PRO CA   1 1 
        1   839 1 1  57 PRO CB   C   5.471  61.478 -19.112 1.00 . A A .  78 PRO CB   1 1 
        1   840 1 1  57 PRO CD   C   6.139  63.631 -19.874 1.00 . A A .  78 PRO CD   1 1 
        1   841 1 1  57 PRO CG   C   5.839  62.232 -20.329 1.00 . A A .  78 PRO CG   1 1 
        1   842 1 1  57 PRO HA   H   5.745  62.140 -17.086 1.00 . A A .  78 PRO HA   1 1 
        1   843 1 1  57 PRO HB2  H   5.710  60.429 -19.206 1.00 . A A .  78 PRO HB2  1 1 
        1   844 1 1  57 PRO HB3  H   4.423  61.595 -18.880 1.00 . A A .  78 PRO HB3  1 1 
        1   845 1 1  57 PRO HD2  H   6.908  64.074 -20.490 1.00 . A A .  78 PRO HD2  1 1 
        1   846 1 1  57 PRO HD3  H   5.242  64.233 -19.895 1.00 . A A .  78 PRO HD3  1 1 
        1   847 1 1  57 PRO HG2  H   6.710  61.791 -20.791 1.00 . A A .  78 PRO HG2  1 1 
        1   848 1 1  57 PRO HG3  H   5.008  62.240 -21.018 1.00 . A A .  78 PRO HG3  1 1 
        1   849 1 1  57 PRO N    N   6.612  63.446 -18.494 1.00 . A A .  78 PRO N    1 1 
        1   850 1 1  57 PRO O    O   7.539  60.259 -17.104 1.00 . A A .  78 PRO O    1 1 
        1   851 1 1  58 ALA C    C  10.369  61.043 -16.635 1.00 . A A .  79 ALA C    1 1 
        1   852 1 1  58 ALA CA   C  10.013  61.098 -18.102 1.00 . A A .  79 ALA CA   1 1 
        1   853 1 1  58 ALA CB   C  11.103  61.823 -18.863 1.00 . A A .  79 ALA CB   1 1 
        1   854 1 1  58 ALA H    H   8.673  62.572 -18.830 1.00 . A A .  79 ALA H    1 1 
        1   855 1 1  58 ALA HA   H   9.938  60.091 -18.486 1.00 . A A .  79 ALA HA   1 1 
        1   856 1 1  58 ALA HB1  H  10.808  61.934 -19.896 1.00 . A A .  79 ALA HB1  1 1 
        1   857 1 1  58 ALA HB2  H  12.020  61.256 -18.808 1.00 . A A .  79 ALA HB2  1 1 
        1   858 1 1  58 ALA HB3  H  11.257  62.799 -18.427 1.00 . A A .  79 ALA HB3  1 1 
        1   859 1 1  58 ALA N    N   8.716  61.757 -18.291 1.00 . A A .  79 ALA N    1 1 
        1   860 1 1  58 ALA O    O  10.924  60.057 -16.159 1.00 . A A .  79 ALA O    1 1 
        1   861 1 1  59 PHE C    C   9.524  61.056 -13.780 1.00 . A A .  80 PHE C    1 1 
        1   862 1 1  59 PHE CA   C  10.279  62.179 -14.489 1.00 . A A .  80 PHE CA   1 1 
        1   863 1 1  59 PHE CB   C   9.847  63.543 -13.928 1.00 . A A .  80 PHE CB   1 1 
        1   864 1 1  59 PHE CD1  C  10.502  65.493 -15.402 1.00 . A A .  80 PHE CD1  1 1 
        1   865 1 1  59 PHE CD2  C  11.884  64.949 -13.534 1.00 . A A .  80 PHE CD2  1 1 
        1   866 1 1  59 PHE CE1  C  11.347  66.536 -15.721 1.00 . A A .  80 PHE CE1  1 1 
        1   867 1 1  59 PHE CE2  C  12.730  65.990 -13.852 1.00 . A A .  80 PHE CE2  1 1 
        1   868 1 1  59 PHE CG   C  10.762  64.684 -14.299 1.00 . A A .  80 PHE CG   1 1 
        1   869 1 1  59 PHE CZ   C  12.462  66.783 -14.944 1.00 . A A .  80 PHE CZ   1 1 
        1   870 1 1  59 PHE H    H   9.634  62.883 -16.377 1.00 . A A .  80 PHE H    1 1 
        1   871 1 1  59 PHE HA   H  11.338  62.048 -14.322 1.00 . A A .  80 PHE HA   1 1 
        1   872 1 1  59 PHE HB2  H   8.861  63.779 -14.299 1.00 . A A .  80 PHE HB2  1 1 
        1   873 1 1  59 PHE HB3  H   9.811  63.481 -12.850 1.00 . A A .  80 PHE HB3  1 1 
        1   874 1 1  59 PHE HD1  H   9.633  65.312 -16.017 1.00 . A A .  80 PHE HD1  1 1 
        1   875 1 1  59 PHE HD2  H  12.096  64.329 -12.678 1.00 . A A .  80 PHE HD2  1 1 
        1   876 1 1  59 PHE HE1  H  11.136  67.157 -16.579 1.00 . A A .  80 PHE HE1  1 1 
        1   877 1 1  59 PHE HE2  H  13.602  66.183 -13.245 1.00 . A A .  80 PHE HE2  1 1 
        1   878 1 1  59 PHE HZ   H  13.124  67.599 -15.191 1.00 . A A .  80 PHE HZ   1 1 
        1   879 1 1  59 PHE N    N  10.041  62.113 -15.921 1.00 . A A .  80 PHE N    1 1 
        1   880 1 1  59 PHE O    O  10.014  60.474 -12.817 1.00 . A A .  80 PHE O    1 1 
        1   881 1 1  60 GLY C    C   7.704  58.379 -14.437 1.00 . A A .  81 GLY C    1 1 
        1   882 1 1  60 GLY CA   C   7.531  59.704 -13.703 1.00 . A A .  81 GLY CA   1 1 
        1   883 1 1  60 GLY H    H   7.997  61.265 -15.042 1.00 . A A .  81 GLY H    1 1 
        1   884 1 1  60 GLY HA2  H   7.815  59.569 -12.669 1.00 . A A .  81 GLY HA2  1 1 
        1   885 1 1  60 GLY HA3  H   6.491  59.992 -13.745 1.00 . A A .  81 GLY HA3  1 1 
        1   886 1 1  60 GLY N    N   8.333  60.763 -14.271 1.00 . A A .  81 GLY N    1 1 
        1   887 1 1  60 GLY O    O   7.013  57.409 -14.138 1.00 . A A .  81 GLY O    1 1 
        1   888 1 1  61 ASN C    C  10.342  56.847 -16.304 1.00 . A A .  82 ASN C    1 1 
        1   889 1 1  61 ASN CA   C   8.857  57.130 -16.176 1.00 . A A .  82 ASN CA   1 1 
        1   890 1 1  61 ASN CB   C   8.239  57.245 -17.572 1.00 . A A .  82 ASN CB   1 1 
        1   891 1 1  61 ASN CG   C   8.321  55.940 -18.351 1.00 . A A .  82 ASN CG   1 1 
        1   892 1 1  61 ASN H    H   9.192  59.118 -15.568 1.00 . A A .  82 ASN H    1 1 
        1   893 1 1  61 ASN HA   H   8.390  56.307 -15.656 1.00 . A A .  82 ASN HA   1 1 
        1   894 1 1  61 ASN HB2  H   7.204  57.540 -17.488 1.00 . A A .  82 ASN HB2  1 1 
        1   895 1 1  61 ASN HB3  H   8.774  58.003 -18.126 1.00 . A A .  82 ASN HB3  1 1 
        1   896 1 1  61 ASN HD21 H   8.513  56.937 -20.046 1.00 . A A .  82 ASN HD21 1 1 
        1   897 1 1  61 ASN HD22 H   8.509  55.218 -20.186 1.00 . A A .  82 ASN HD22 1 1 
        1   898 1 1  61 ASN N    N   8.628  58.335 -15.395 1.00 . A A .  82 ASN N    1 1 
        1   899 1 1  61 ASN ND2  N   8.464  56.042 -19.656 1.00 . A A .  82 ASN ND2  1 1 
        1   900 1 1  61 ASN O    O  10.942  57.068 -17.356 1.00 . A A .  82 ASN O    1 1 
        1   901 1 1  61 ASN OD1  O   8.282  54.852 -17.776 1.00 . A A .  82 ASN OD1  1 1 
        1   902 1 1  62 PRO C    C  12.678  54.781 -16.055 1.00 . A A .  83 PRO C    1 1 
        1   903 1 1  62 PRO CA   C  12.382  56.034 -15.228 1.00 . A A .  83 PRO CA   1 1 
        1   904 1 1  62 PRO CB   C  12.686  55.801 -13.747 1.00 . A A .  83 PRO CB   1 1 
        1   905 1 1  62 PRO CD   C  10.329  56.111 -13.920 1.00 . A A .  83 PRO CD   1 1 
        1   906 1 1  62 PRO CG   C  11.387  55.375 -13.161 1.00 . A A .  83 PRO CG   1 1 
        1   907 1 1  62 PRO HA   H  12.977  56.855 -15.600 1.00 . A A .  83 PRO HA   1 1 
        1   908 1 1  62 PRO HB2  H  13.440  55.036 -13.645 1.00 . A A .  83 PRO HB2  1 1 
        1   909 1 1  62 PRO HB3  H  13.032  56.723 -13.302 1.00 . A A .  83 PRO HB3  1 1 
        1   910 1 1  62 PRO HD2  H   9.448  55.497 -14.029 1.00 . A A .  83 PRO HD2  1 1 
        1   911 1 1  62 PRO HD3  H  10.085  57.040 -13.426 1.00 . A A .  83 PRO HD3  1 1 
        1   912 1 1  62 PRO HG2  H  11.257  54.311 -13.282 1.00 . A A .  83 PRO HG2  1 1 
        1   913 1 1  62 PRO HG3  H  11.348  55.648 -12.118 1.00 . A A .  83 PRO HG3  1 1 
        1   914 1 1  62 PRO N    N  10.961  56.365 -15.231 1.00 . A A .  83 PRO N    1 1 
        1   915 1 1  62 PRO O    O  13.829  54.501 -16.383 1.00 . A A .  83 PRO O    1 1 
        1   916 1 1  63 SER C    C  12.406  53.015 -18.514 1.00 . A A .  84 SER C    1 1 
        1   917 1 1  63 SER CA   C  11.734  52.804 -17.150 1.00 . A A .  84 SER CA   1 1 
        1   918 1 1  63 SER CB   C  10.346  52.192 -17.340 1.00 . A A .  84 SER CB   1 1 
        1   919 1 1  63 SER H    H  10.725  54.367 -16.157 1.00 . A A .  84 SER H    1 1 
        1   920 1 1  63 SER HA   H  12.335  52.124 -16.565 1.00 . A A .  84 SER HA   1 1 
        1   921 1 1  63 SER HB2  H   9.714  52.892 -17.865 1.00 . A A .  84 SER HB2  1 1 
        1   922 1 1  63 SER HB3  H  10.430  51.280 -17.913 1.00 . A A .  84 SER HB3  1 1 
        1   923 1 1  63 SER HG   H   8.794  51.919 -16.177 1.00 . A A .  84 SER HG   1 1 
        1   924 1 1  63 SER N    N  11.618  54.053 -16.409 1.00 . A A .  84 SER N    1 1 
        1   925 1 1  63 SER O    O  13.252  52.224 -18.924 1.00 . A A .  84 SER O    1 1 
        1   926 1 1  63 SER OG   O   9.751  51.890 -16.086 1.00 . A A .  84 SER OG   1 1 
        1   927 1 1  64 GLU C    C  12.882  55.860 -20.640 1.00 . A A .  85 GLU C    1 1 
        1   928 1 1  64 GLU CA   C  12.638  54.373 -20.495 1.00 . A A .  85 GLU CA   1 1 
        1   929 1 1  64 GLU CB   C  11.768  53.854 -21.655 1.00 . A A .  85 GLU CB   1 1 
        1   930 1 1  64 GLU CD   C   9.635  54.089 -23.002 1.00 . A A .  85 GLU CD   1 1 
        1   931 1 1  64 GLU CG   C  10.400  54.508 -21.759 1.00 . A A .  85 GLU CG   1 1 
        1   932 1 1  64 GLU H    H  11.357  54.694 -18.848 1.00 . A A .  85 GLU H    1 1 
        1   933 1 1  64 GLU HA   H  13.594  53.870 -20.525 1.00 . A A .  85 GLU HA   1 1 
        1   934 1 1  64 GLU HB2  H  12.292  54.022 -22.582 1.00 . A A .  85 GLU HB2  1 1 
        1   935 1 1  64 GLU HB3  H  11.624  52.792 -21.525 1.00 . A A .  85 GLU HB3  1 1 
        1   936 1 1  64 GLU HG2  H   9.820  54.241 -20.890 1.00 . A A .  85 GLU HG2  1 1 
        1   937 1 1  64 GLU HG3  H  10.536  55.578 -21.786 1.00 . A A .  85 GLU HG3  1 1 
        1   938 1 1  64 GLU N    N  12.039  54.084 -19.207 1.00 . A A .  85 GLU N    1 1 
        1   939 1 1  64 GLU O    O  12.864  56.395 -21.746 1.00 . A A .  85 GLU O    1 1 
        1   940 1 1  64 GLU OE1  O   9.827  52.944 -23.466 1.00 . A A .  85 GLU OE1  1 1 
        1   941 1 1  64 GLU OE2  O   8.851  54.915 -23.521 1.00 . A A .  85 GLU OE2  1 1 
        1   942 1 1  65 ALA C    C  14.549  58.307 -20.436 1.00 . A A .  86 ALA C    1 1 
        1   943 1 1  65 ALA CA   C  13.401  57.957 -19.513 1.00 . A A .  86 ALA CA   1 1 
        1   944 1 1  65 ALA CB   C  13.696  58.447 -18.099 1.00 . A A .  86 ALA CB   1 1 
        1   945 1 1  65 ALA H    H  13.229  56.018 -18.675 1.00 . A A .  86 ALA H    1 1 
        1   946 1 1  65 ALA HA   H  12.502  58.441 -19.863 1.00 . A A .  86 ALA HA   1 1 
        1   947 1 1  65 ALA HB1  H  13.836  59.518 -18.111 1.00 . A A .  86 ALA HB1  1 1 
        1   948 1 1  65 ALA HB2  H  14.592  57.971 -17.732 1.00 . A A .  86 ALA HB2  1 1 
        1   949 1 1  65 ALA HB3  H  12.867  58.201 -17.452 1.00 . A A .  86 ALA HB3  1 1 
        1   950 1 1  65 ALA N    N  13.174  56.516 -19.519 1.00 . A A .  86 ALA N    1 1 
        1   951 1 1  65 ALA O    O  14.508  59.303 -21.146 1.00 . A A .  86 ALA O    1 1 
        1   952 1 1  66 ASP C    C  16.336  57.516 -22.766 1.00 . A A .  87 ASP C    1 1 
        1   953 1 1  66 ASP CA   C  16.719  57.669 -21.283 1.00 . A A .  87 ASP CA   1 1 
        1   954 1 1  66 ASP CB   C  17.826  56.687 -20.904 1.00 . A A .  87 ASP CB   1 1 
        1   955 1 1  66 ASP CG   C  19.116  56.941 -21.655 1.00 . A A .  87 ASP CG   1 1 
        1   956 1 1  66 ASP H    H  15.535  56.708 -19.821 1.00 . A A .  87 ASP H    1 1 
        1   957 1 1  66 ASP HA   H  17.077  58.676 -21.125 1.00 . A A .  87 ASP HA   1 1 
        1   958 1 1  66 ASP HB2  H  18.026  56.772 -19.846 1.00 . A A .  87 ASP HB2  1 1 
        1   959 1 1  66 ASP HB3  H  17.494  55.683 -21.122 1.00 . A A .  87 ASP HB3  1 1 
        1   960 1 1  66 ASP N    N  15.564  57.477 -20.423 1.00 . A A .  87 ASP N    1 1 
        1   961 1 1  66 ASP O    O  16.703  58.335 -23.594 1.00 . A A .  87 ASP O    1 1 
        1   962 1 1  66 ASP OD1  O  19.705  58.033 -21.474 1.00 . A A .  87 ASP OD1  1 1 
        1   963 1 1  66 ASP OD2  O  19.551  56.052 -22.392 1.00 . A A .  87 ASP OD2  1 1 
        1   964 1 1  67 ARG C    C  14.211  57.301 -25.002 1.00 . A A .  88 ARG C    1 1 
        1   965 1 1  67 ARG CA   C  15.129  56.205 -24.460 1.00 . A A .  88 ARG CA   1 1 
        1   966 1 1  67 ARG CB   C  14.421  54.857 -24.559 1.00 . A A .  88 ARG CB   1 1 
        1   967 1 1  67 ARG CD   C  14.551  52.352 -24.429 1.00 . A A .  88 ARG CD   1 1 
        1   968 1 1  67 ARG CG   C  15.326  53.661 -24.329 1.00 . A A .  88 ARG CG   1 1 
        1   969 1 1  67 ARG CZ   C  12.677  52.142 -26.063 1.00 . A A .  88 ARG CZ   1 1 
        1   970 1 1  67 ARG H    H  15.268  55.875 -22.362 1.00 . A A .  88 ARG H    1 1 
        1   971 1 1  67 ARG HA   H  16.018  56.172 -25.072 1.00 . A A .  88 ARG HA   1 1 
        1   972 1 1  67 ARG HB2  H  13.630  54.830 -23.826 1.00 . A A .  88 ARG HB2  1 1 
        1   973 1 1  67 ARG HB3  H  13.985  54.767 -25.544 1.00 . A A .  88 ARG HB3  1 1 
        1   974 1 1  67 ARG HD2  H  15.215  51.535 -24.188 1.00 . A A .  88 ARG HD2  1 1 
        1   975 1 1  67 ARG HD3  H  13.742  52.376 -23.714 1.00 . A A .  88 ARG HD3  1 1 
        1   976 1 1  67 ARG HE   H  14.644  51.992 -26.499 1.00 . A A .  88 ARG HE   1 1 
        1   977 1 1  67 ARG HG2  H  16.110  53.663 -25.071 1.00 . A A .  88 ARG HG2  1 1 
        1   978 1 1  67 ARG HG3  H  15.758  53.738 -23.342 1.00 . A A .  88 ARG HG3  1 1 
        1   979 1 1  67 ARG HH11 H  12.075  52.463 -24.151 1.00 . A A .  88 ARG HH11 1 1 
        1   980 1 1  67 ARG HH12 H  10.800  52.350 -25.284 1.00 . A A .  88 ARG HH12 1 1 
        1   981 1 1  67 ARG HH21 H  12.917  51.813 -28.058 1.00 . A A .  88 ARG HH21 1 1 
        1   982 1 1  67 ARG HH22 H  11.280  51.967 -27.524 1.00 . A A .  88 ARG HH22 1 1 
        1   983 1 1  67 ARG N    N  15.557  56.474 -23.075 1.00 . A A .  88 ARG N    1 1 
        1   984 1 1  67 ARG NE   N  13.992  52.137 -25.777 1.00 . A A .  88 ARG NE   1 1 
        1   985 1 1  67 ARG NH1  N  11.789  52.328 -25.100 1.00 . A A .  88 ARG NH1  1 1 
        1   986 1 1  67 ARG NH2  N  12.260  51.958 -27.315 1.00 . A A .  88 ARG NH2  1 1 
        1   987 1 1  67 ARG O    O  14.322  57.705 -26.154 1.00 . A A .  88 ARG O    1 1 
        1   988 1 1  68 LEU C    C  13.137  60.159 -24.693 1.00 . A A .  89 LEU C    1 1 
        1   989 1 1  68 LEU CA   C  12.393  58.838 -24.600 1.00 . A A .  89 LEU CA   1 1 
        1   990 1 1  68 LEU CB   C  11.161  58.923 -23.682 1.00 . A A .  89 LEU CB   1 1 
        1   991 1 1  68 LEU CD1  C  11.690  60.527 -21.833 1.00 . A A .  89 LEU CD1  1 1 
        1   992 1 1  68 LEU CD2  C  10.281  58.532 -21.373 1.00 . A A .  89 LEU CD2  1 1 
        1   993 1 1  68 LEU CG   C  11.430  59.084 -22.190 1.00 . A A .  89 LEU CG   1 1 
        1   994 1 1  68 LEU H    H  13.233  57.418 -23.260 1.00 . A A .  89 LEU H    1 1 
        1   995 1 1  68 LEU HA   H  12.065  58.578 -25.598 1.00 . A A .  89 LEU HA   1 1 
        1   996 1 1  68 LEU HB2  H  10.570  59.767 -24.002 1.00 . A A .  89 LEU HB2  1 1 
        1   997 1 1  68 LEU HB3  H  10.575  58.027 -23.824 1.00 . A A .  89 LEU HB3  1 1 
        1   998 1 1  68 LEU HD11 H  11.934  60.583 -20.783 1.00 . A A .  89 LEU HD11 1 1 
        1   999 1 1  68 LEU HD12 H  10.804  61.112 -22.031 1.00 . A A .  89 LEU HD12 1 1 
        1  1000 1 1  68 LEU HD13 H  12.516  60.902 -22.417 1.00 . A A .  89 LEU HD13 1 1 
        1  1001 1 1  68 LEU HD21 H  10.157  57.485 -21.600 1.00 . A A .  89 LEU HD21 1 1 
        1  1002 1 1  68 LEU HD22 H   9.375  59.067 -21.613 1.00 . A A .  89 LEU HD22 1 1 
        1  1003 1 1  68 LEU HD23 H  10.506  58.646 -20.323 1.00 . A A .  89 LEU HD23 1 1 
        1  1004 1 1  68 LEU HG   H  12.317  58.522 -21.937 1.00 . A A .  89 LEU HG   1 1 
        1  1005 1 1  68 LEU N    N  13.299  57.783 -24.171 1.00 . A A .  89 LEU N    1 1 
        1  1006 1 1  68 LEU O    O  12.723  61.079 -25.404 1.00 . A A .  89 LEU O    1 1 
        1  1007 1 1  69 CYS C    C  15.686  61.500 -25.430 1.00 . A A .  90 CYS C    1 1 
        1  1008 1 1  69 CYS CA   C  15.129  61.380 -24.023 1.00 . A A .  90 CYS CA   1 1 
        1  1009 1 1  69 CYS CB   C  16.267  61.252 -23.001 1.00 . A A .  90 CYS CB   1 1 
        1  1010 1 1  69 CYS H    H  14.459  59.504 -23.349 1.00 . A A .  90 CYS H    1 1 
        1  1011 1 1  69 CYS HA   H  14.550  62.265 -23.802 1.00 . A A .  90 CYS HA   1 1 
        1  1012 1 1  69 CYS HB2  H  15.841  61.134 -22.016 1.00 . A A .  90 CYS HB2  1 1 
        1  1013 1 1  69 CYS HB3  H  16.853  60.376 -23.239 1.00 . A A .  90 CYS HB3  1 1 
        1  1014 1 1  69 CYS HG   H  18.096  62.685 -24.068 1.00 . A A .  90 CYS HG   1 1 
        1  1015 1 1  69 CYS N    N  14.240  60.241 -23.960 1.00 . A A .  90 CYS N    1 1 
        1  1016 1 1  69 CYS O    O  15.801  62.593 -25.960 1.00 . A A .  90 CYS O    1 1 
        1  1017 1 1  69 CYS SG   S  17.391  62.670 -22.941 1.00 . A A .  90 CYS SG   1 1 
        1  1018 1 1  70 GLU C    C  15.609  60.993 -28.375 1.00 . A A .  91 GLU C    1 1 
        1  1019 1 1  70 GLU CA   C  16.563  60.311 -27.390 1.00 . A A .  91 GLU CA   1 1 
        1  1020 1 1  70 GLU CB   C  16.735  58.848 -27.826 1.00 . A A .  91 GLU CB   1 1 
        1  1021 1 1  70 GLU CD   C  17.800  56.592 -27.452 1.00 . A A .  91 GLU CD   1 1 
        1  1022 1 1  70 GLU CG   C  17.771  58.059 -27.042 1.00 . A A .  91 GLU CG   1 1 
        1  1023 1 1  70 GLU H    H  15.856  59.501 -25.567 1.00 . A A .  91 GLU H    1 1 
        1  1024 1 1  70 GLU HA   H  17.522  60.805 -27.392 1.00 . A A .  91 GLU HA   1 1 
        1  1025 1 1  70 GLU HB2  H  15.786  58.345 -27.717 1.00 . A A .  91 GLU HB2  1 1 
        1  1026 1 1  70 GLU HB3  H  17.016  58.832 -28.869 1.00 . A A .  91 GLU HB3  1 1 
        1  1027 1 1  70 GLU HG2  H  18.746  58.488 -27.219 1.00 . A A .  91 GLU HG2  1 1 
        1  1028 1 1  70 GLU HG3  H  17.534  58.119 -25.990 1.00 . A A .  91 GLU HG3  1 1 
        1  1029 1 1  70 GLU N    N  15.997  60.350 -26.041 1.00 . A A .  91 GLU N    1 1 
        1  1030 1 1  70 GLU O    O  16.027  61.812 -29.204 1.00 . A A .  91 GLU O    1 1 
        1  1031 1 1  70 GLU OE1  O  16.885  55.833 -27.037 1.00 . A A .  91 GLU OE1  1 1 
        1  1032 1 1  70 GLU OE2  O  18.721  56.200 -28.200 1.00 . A A .  91 GLU OE2  1 1 
        1  1033 1 1  71 GLU C    C  13.190  62.761 -28.852 1.00 . A A .  92 GLU C    1 1 
        1  1034 1 1  71 GLU CA   C  13.309  61.261 -29.125 1.00 . A A .  92 GLU CA   1 1 
        1  1035 1 1  71 GLU CB   C  11.956  60.580 -28.889 1.00 . A A .  92 GLU CB   1 1 
        1  1036 1 1  71 GLU CD   C   9.502  60.449 -29.464 1.00 . A A .  92 GLU CD   1 1 
        1  1037 1 1  71 GLU CG   C  10.831  61.104 -29.772 1.00 . A A .  92 GLU CG   1 1 
        1  1038 1 1  71 GLU H    H  14.063  59.997 -27.599 1.00 . A A .  92 GLU H    1 1 
        1  1039 1 1  71 GLU HA   H  13.604  61.112 -30.153 1.00 . A A .  92 GLU HA   1 1 
        1  1040 1 1  71 GLU HB2  H  12.064  59.522 -29.075 1.00 . A A .  92 GLU HB2  1 1 
        1  1041 1 1  71 GLU HB3  H  11.671  60.725 -27.857 1.00 . A A .  92 GLU HB3  1 1 
        1  1042 1 1  71 GLU HG2  H  10.735  62.168 -29.618 1.00 . A A .  92 GLU HG2  1 1 
        1  1043 1 1  71 GLU HG3  H  11.082  60.911 -30.805 1.00 . A A .  92 GLU HG3  1 1 
        1  1044 1 1  71 GLU N    N  14.325  60.664 -28.268 1.00 . A A .  92 GLU N    1 1 
        1  1045 1 1  71 GLU O    O  13.194  63.582 -29.777 1.00 . A A .  92 GLU O    1 1 
        1  1046 1 1  71 GLU OE1  O   9.342  59.243 -29.744 1.00 . A A .  92 GLU OE1  1 1 
        1  1047 1 1  71 GLU OE2  O   8.617  61.132 -28.915 1.00 . A A .  92 GLU OE2  1 1 
        1  1048 1 1  72 ALA C    C  14.171  65.336 -27.571 1.00 . A A .  93 ALA C    1 1 
        1  1049 1 1  72 ALA CA   C  12.971  64.498 -27.156 1.00 . A A .  93 ALA CA   1 1 
        1  1050 1 1  72 ALA CB   C  12.760  64.580 -25.651 1.00 . A A .  93 ALA CB   1 1 
        1  1051 1 1  72 ALA H    H  13.160  62.409 -26.883 1.00 . A A .  93 ALA H    1 1 
        1  1052 1 1  72 ALA HA   H  12.090  64.895 -27.638 1.00 . A A .  93 ALA HA   1 1 
        1  1053 1 1  72 ALA HB1  H  13.641  64.217 -25.143 1.00 . A A .  93 ALA HB1  1 1 
        1  1054 1 1  72 ALA HB2  H  11.909  63.975 -25.374 1.00 . A A .  93 ALA HB2  1 1 
        1  1055 1 1  72 ALA HB3  H  12.578  65.606 -25.368 1.00 . A A .  93 ALA HB3  1 1 
        1  1056 1 1  72 ALA N    N  13.116  63.111 -27.569 1.00 . A A .  93 ALA N    1 1 
        1  1057 1 1  72 ALA O    O  14.016  66.443 -28.078 1.00 . A A .  93 ALA O    1 1 
        1  1058 1 1  73 GLU C    C  16.680  65.757 -29.190 1.00 . A A .  94 GLU C    1 1 
        1  1059 1 1  73 GLU CA   C  16.588  65.463 -27.703 1.00 . A A .  94 GLU CA   1 1 
        1  1060 1 1  73 GLU CB   C  17.767  64.623 -27.243 1.00 . A A .  94 GLU CB   1 1 
        1  1061 1 1  73 GLU CD   C  20.251  64.454 -26.953 1.00 . A A .  94 GLU CD   1 1 
        1  1062 1 1  73 GLU CG   C  19.097  65.252 -27.522 1.00 . A A .  94 GLU CG   1 1 
        1  1063 1 1  73 GLU H    H  15.430  63.887 -26.994 1.00 . A A .  94 GLU H    1 1 
        1  1064 1 1  73 GLU HA   H  16.602  66.398 -27.164 1.00 . A A .  94 GLU HA   1 1 
        1  1065 1 1  73 GLU HB2  H  17.687  64.462 -26.178 1.00 . A A .  94 GLU HB2  1 1 
        1  1066 1 1  73 GLU HB3  H  17.732  63.667 -27.744 1.00 . A A .  94 GLU HB3  1 1 
        1  1067 1 1  73 GLU HG2  H  19.205  65.313 -28.594 1.00 . A A .  94 GLU HG2  1 1 
        1  1068 1 1  73 GLU HG3  H  19.100  66.242 -27.095 1.00 . A A .  94 GLU HG3  1 1 
        1  1069 1 1  73 GLU N    N  15.360  64.788 -27.379 1.00 . A A .  94 GLU N    1 1 
        1  1070 1 1  73 GLU O    O  17.076  66.852 -29.592 1.00 . A A .  94 GLU O    1 1 
        1  1071 1 1  73 GLU OE1  O  19.998  63.391 -26.345 1.00 . A A .  94 GLU OE1  1 1 
        1  1072 1 1  73 GLU OE2  O  21.405  64.896 -27.104 1.00 . A A .  94 GLU OE2  1 1 
        1  1073 1 1  74 SER C    C  15.375  66.091 -31.846 1.00 . A A .  95 SER C    1 1 
        1  1074 1 1  74 SER CA   C  16.319  64.956 -31.437 1.00 . A A .  95 SER CA   1 1 
        1  1075 1 1  74 SER CB   C  15.933  63.643 -32.124 1.00 . A A .  95 SER CB   1 1 
        1  1076 1 1  74 SER H    H  16.010  63.930 -29.620 1.00 . A A .  95 SER H    1 1 
        1  1077 1 1  74 SER HA   H  17.325  65.222 -31.725 1.00 . A A .  95 SER HA   1 1 
        1  1078 1 1  74 SER HB2  H  16.641  62.881 -31.831 1.00 . A A .  95 SER HB2  1 1 
        1  1079 1 1  74 SER HB3  H  14.942  63.354 -31.807 1.00 . A A .  95 SER HB3  1 1 
        1  1080 1 1  74 SER HG   H  16.464  63.039 -33.906 1.00 . A A .  95 SER HG   1 1 
        1  1081 1 1  74 SER N    N  16.301  64.788 -30.001 1.00 . A A .  95 SER N    1 1 
        1  1082 1 1  74 SER O    O  15.723  66.939 -32.676 1.00 . A A .  95 SER O    1 1 
        1  1083 1 1  74 SER OG   O  15.952  63.766 -33.541 1.00 . A A .  95 SER OG   1 1 
        1  1084 1 1  75 MET C    C  13.731  68.519 -31.047 1.00 . A A .  96 MET C    1 1 
        1  1085 1 1  75 MET CA   C  13.212  67.162 -31.526 1.00 . A A .  96 MET CA   1 1 
        1  1086 1 1  75 MET CB   C  11.864  66.835 -30.880 1.00 . A A .  96 MET CB   1 1 
        1  1087 1 1  75 MET CE   C   9.684  67.091 -33.301 1.00 . A A .  96 MET CE   1 1 
        1  1088 1 1  75 MET CG   C  11.185  65.611 -31.484 1.00 . A A .  96 MET CG   1 1 
        1  1089 1 1  75 MET H    H  13.960  65.403 -30.606 1.00 . A A .  96 MET H    1 1 
        1  1090 1 1  75 MET HA   H  13.085  67.205 -32.596 1.00 . A A .  96 MET HA   1 1 
        1  1091 1 1  75 MET HB2  H  12.017  66.654 -29.827 1.00 . A A .  96 MET HB2  1 1 
        1  1092 1 1  75 MET HB3  H  11.205  67.682 -31.000 1.00 . A A .  96 MET HB3  1 1 
        1  1093 1 1  75 MET HE1  H   9.398  67.288 -34.324 1.00 . A A .  96 MET HE1  1 1 
        1  1094 1 1  75 MET HE2  H  10.116  67.982 -32.872 1.00 . A A .  96 MET HE2  1 1 
        1  1095 1 1  75 MET HE3  H   8.813  66.802 -32.732 1.00 . A A .  96 MET HE3  1 1 
        1  1096 1 1  75 MET HG2  H  11.814  64.749 -31.315 1.00 . A A .  96 MET HG2  1 1 
        1  1097 1 1  75 MET HG3  H  10.237  65.462 -30.988 1.00 . A A .  96 MET HG3  1 1 
        1  1098 1 1  75 MET N    N  14.186  66.113 -31.249 1.00 . A A .  96 MET N    1 1 
        1  1099 1 1  75 MET O    O  13.563  69.533 -31.720 1.00 . A A .  96 MET O    1 1 
        1  1100 1 1  75 MET SD   S  10.891  65.768 -33.264 1.00 . A A .  96 MET SD   1 1 
        1  1101 1 1  76 LEU C    C  16.089  70.248 -30.216 1.00 . A A .  97 LEU C    1 1 
        1  1102 1 1  76 LEU CA   C  14.978  69.726 -29.324 1.00 . A A .  97 LEU CA   1 1 
        1  1103 1 1  76 LEU CB   C  15.505  69.450 -27.917 1.00 . A A .  97 LEU CB   1 1 
        1  1104 1 1  76 LEU CD1  C  15.027  68.718 -25.570 1.00 . A A .  97 LEU CD1  1 1 
        1  1105 1 1  76 LEU CD2  C  13.666  70.518 -26.614 1.00 . A A .  97 LEU CD2  1 1 
        1  1106 1 1  76 LEU CG   C  14.428  69.229 -26.862 1.00 . A A .  97 LEU CG   1 1 
        1  1107 1 1  76 LEU H    H  14.444  67.675 -29.387 1.00 . A A .  97 LEU H    1 1 
        1  1108 1 1  76 LEU HA   H  14.206  70.477 -29.267 1.00 . A A .  97 LEU HA   1 1 
        1  1109 1 1  76 LEU HB2  H  16.128  68.569 -27.957 1.00 . A A .  97 LEU HB2  1 1 
        1  1110 1 1  76 LEU HB3  H  16.112  70.288 -27.610 1.00 . A A .  97 LEU HB3  1 1 
        1  1111 1 1  76 LEU HD11 H  15.696  69.460 -25.167 1.00 . A A .  97 LEU HD11 1 1 
        1  1112 1 1  76 LEU HD12 H  15.572  67.805 -25.760 1.00 . A A .  97 LEU HD12 1 1 
        1  1113 1 1  76 LEU HD13 H  14.236  68.524 -24.860 1.00 . A A .  97 LEU HD13 1 1 
        1  1114 1 1  76 LEU HD21 H  14.348  71.279 -26.268 1.00 . A A .  97 LEU HD21 1 1 
        1  1115 1 1  76 LEU HD22 H  12.910  70.343 -25.862 1.00 . A A .  97 LEU HD22 1 1 
        1  1116 1 1  76 LEU HD23 H  13.193  70.842 -27.528 1.00 . A A .  97 LEU HD23 1 1 
        1  1117 1 1  76 LEU HG   H  13.727  68.492 -27.222 1.00 . A A .  97 LEU HG   1 1 
        1  1118 1 1  76 LEU N    N  14.376  68.518 -29.890 1.00 . A A .  97 LEU N    1 1 
        1  1119 1 1  76 LEU O    O  16.255  71.456 -30.375 1.00 . A A .  97 LEU O    1 1 
        1  1120 1 1  77 SER C    C  17.397  70.429 -32.890 1.00 . A A .  98 SER C    1 1 
        1  1121 1 1  77 SER CA   C  17.934  69.676 -31.682 1.00 . A A .  98 SER CA   1 1 
        1  1122 1 1  77 SER CB   C  18.676  68.413 -32.122 1.00 . A A .  98 SER CB   1 1 
        1  1123 1 1  77 SER H    H  16.630  68.380 -30.645 1.00 . A A .  98 SER H    1 1 
        1  1124 1 1  77 SER HA   H  18.612  70.317 -31.139 1.00 . A A .  98 SER HA   1 1 
        1  1125 1 1  77 SER HB2  H  17.979  67.733 -32.590 1.00 . A A .  98 SER HB2  1 1 
        1  1126 1 1  77 SER HB3  H  19.450  68.679 -32.827 1.00 . A A .  98 SER HB3  1 1 
        1  1127 1 1  77 SER HG   H  18.586  67.408 -30.432 1.00 . A A .  98 SER HG   1 1 
        1  1128 1 1  77 SER N    N  16.837  69.329 -30.798 1.00 . A A .  98 SER N    1 1 
        1  1129 1 1  77 SER O    O  18.013  71.369 -33.381 1.00 . A A .  98 SER O    1 1 
        1  1130 1 1  77 SER OG   O  19.271  67.762 -31.012 1.00 . A A .  98 SER OG   1 1 
        1  1131 1 1  78 LYS C    C  15.224  72.071 -34.171 1.00 . A A .  99 LYS C    1 1 
        1  1132 1 1  78 LYS CA   C  15.564  70.614 -34.488 1.00 . A A .  99 LYS CA   1 1 
        1  1133 1 1  78 LYS CB   C  14.284  69.844 -34.770 1.00 . A A .  99 LYS CB   1 1 
        1  1134 1 1  78 LYS CD   C  13.212  67.680 -35.387 1.00 . A A .  99 LYS CD   1 1 
        1  1135 1 1  78 LYS CE   C  13.430  66.232 -35.801 1.00 . A A .  99 LYS CE   1 1 
        1  1136 1 1  78 LYS CG   C  14.519  68.428 -35.257 1.00 . A A .  99 LYS CG   1 1 
        1  1137 1 1  78 LYS H    H  15.800  69.246 -32.898 1.00 . A A .  99 LYS H    1 1 
        1  1138 1 1  78 LYS HA   H  16.213  70.564 -35.348 1.00 . A A .  99 LYS HA   1 1 
        1  1139 1 1  78 LYS HB2  H  13.701  69.797 -33.862 1.00 . A A .  99 LYS HB2  1 1 
        1  1140 1 1  78 LYS HB3  H  13.719  70.372 -35.523 1.00 . A A .  99 LYS HB3  1 1 
        1  1141 1 1  78 LYS HD2  H  12.727  67.697 -34.422 1.00 . A A .  99 LYS HD2  1 1 
        1  1142 1 1  78 LYS HD3  H  12.592  68.175 -36.119 1.00 . A A .  99 LYS HD3  1 1 
        1  1143 1 1  78 LYS HE2  H  14.072  65.756 -35.075 1.00 . A A .  99 LYS HE2  1 1 
        1  1144 1 1  78 LYS HE3  H  12.475  65.729 -35.817 1.00 . A A .  99 LYS HE3  1 1 
        1  1145 1 1  78 LYS HG2  H  15.004  68.463 -36.221 1.00 . A A .  99 LYS HG2  1 1 
        1  1146 1 1  78 LYS HG3  H  15.153  67.913 -34.549 1.00 . A A .  99 LYS HG3  1 1 
        1  1147 1 1  78 LYS HZ1  H  13.453  66.571 -37.859 1.00 . A A .  99 LYS HZ1  1 1 
        1  1148 1 1  78 LYS HZ2  H  14.190  65.121 -37.392 1.00 . A A .  99 LYS HZ2  1 1 
        1  1149 1 1  78 LYS HZ3  H  14.987  66.592 -37.140 1.00 . A A .  99 LYS HZ3  1 1 
        1  1150 1 1  78 LYS N    N  16.231  70.002 -33.351 1.00 . A A .  99 LYS N    1 1 
        1  1151 1 1  78 LYS NZ   N  14.059  66.122 -37.143 1.00 . A A .  99 LYS NZ   1 1 
        1  1152 1 1  78 LYS O    O  15.400  72.956 -35.003 1.00 . A A .  99 LYS O    1 1 
        1  1153 1 1  79 ALA C    C  15.667  74.518 -32.457 1.00 . A A . 100 ALA C    1 1 
        1  1154 1 1  79 ALA CA   C  14.420  73.640 -32.476 1.00 . A A . 100 ALA CA   1 1 
        1  1155 1 1  79 ALA CB   C  13.815  73.553 -31.083 1.00 . A A . 100 ALA CB   1 1 
        1  1156 1 1  79 ALA H    H  14.622  71.540 -32.341 1.00 . A A . 100 ALA H    1 1 
        1  1157 1 1  79 ALA HA   H  13.686  74.078 -33.135 1.00 . A A . 100 ALA HA   1 1 
        1  1158 1 1  79 ALA HB1  H  13.775  74.538 -30.649 1.00 . A A . 100 ALA HB1  1 1 
        1  1159 1 1  79 ALA HB2  H  14.425  72.910 -30.465 1.00 . A A . 100 ALA HB2  1 1 
        1  1160 1 1  79 ALA HB3  H  12.815  73.147 -31.146 1.00 . A A . 100 ALA HB3  1 1 
        1  1161 1 1  79 ALA N    N  14.751  72.301 -32.948 1.00 . A A . 100 ALA N    1 1 
        1  1162 1 1  79 ALA O    O  15.635  75.686 -32.863 1.00 . A A . 100 ALA O    1 1 
        1  1163 1 1  80 GLU C    C  18.584  74.916 -33.313 1.00 . A A . 101 GLU C    1 1 
        1  1164 1 1  80 GLU CA   C  18.043  74.619 -31.913 1.00 . A A . 101 GLU CA   1 1 
        1  1165 1 1  80 GLU CB   C  19.018  73.757 -31.095 1.00 . A A . 101 GLU CB   1 1 
        1  1166 1 1  80 GLU CD   C  21.178  73.575 -29.819 1.00 . A A . 101 GLU CD   1 1 
        1  1167 1 1  80 GLU CG   C  20.375  74.384 -30.826 1.00 . A A . 101 GLU CG   1 1 
        1  1168 1 1  80 GLU H    H  16.710  73.000 -31.703 1.00 . A A . 101 GLU H    1 1 
        1  1169 1 1  80 GLU HA   H  17.885  75.555 -31.397 1.00 . A A . 101 GLU HA   1 1 
        1  1170 1 1  80 GLU HB2  H  18.564  73.536 -30.141 1.00 . A A . 101 GLU HB2  1 1 
        1  1171 1 1  80 GLU HB3  H  19.176  72.828 -31.623 1.00 . A A . 101 GLU HB3  1 1 
        1  1172 1 1  80 GLU HG2  H  20.928  74.436 -31.752 1.00 . A A . 101 GLU HG2  1 1 
        1  1173 1 1  80 GLU HG3  H  20.230  75.379 -30.434 1.00 . A A . 101 GLU HG3  1 1 
        1  1174 1 1  80 GLU N    N  16.762  73.935 -31.997 1.00 . A A . 101 GLU N    1 1 
        1  1175 1 1  80 GLU O    O  19.104  75.996 -33.575 1.00 . A A . 101 GLU O    1 1 
        1  1176 1 1  80 GLU OE1  O  21.395  72.373 -30.048 1.00 . A A . 101 GLU OE1  1 1 
        1  1177 1 1  80 GLU OE2  O  21.546  74.130 -28.763 1.00 . A A . 101 GLU OE2  1 1 
        1  1178 1 1  81 SER C    C  18.144  75.185 -36.335 1.00 . A A . 102 SER C    1 1 
        1  1179 1 1  81 SER CA   C  18.883  74.067 -35.586 1.00 . A A . 102 SER CA   1 1 
        1  1180 1 1  81 SER CB   C  18.685  72.737 -36.309 1.00 . A A . 102 SER CB   1 1 
        1  1181 1 1  81 SER H    H  17.995  73.112 -33.923 1.00 . A A . 102 SER H    1 1 
        1  1182 1 1  81 SER HA   H  19.938  74.296 -35.568 1.00 . A A . 102 SER HA   1 1 
        1  1183 1 1  81 SER HB2  H  17.647  72.447 -36.228 1.00 . A A . 102 SER HB2  1 1 
        1  1184 1 1  81 SER HB3  H  18.951  72.846 -37.349 1.00 . A A . 102 SER HB3  1 1 
        1  1185 1 1  81 SER HG   H  19.381  71.740 -34.771 1.00 . A A . 102 SER HG   1 1 
        1  1186 1 1  81 SER N    N  18.428  73.947 -34.206 1.00 . A A . 102 SER N    1 1 
        1  1187 1 1  81 SER O    O  18.747  75.923 -37.110 1.00 . A A . 102 SER O    1 1 
        1  1188 1 1  81 SER OG   O  19.483  71.717 -35.730 1.00 . A A . 102 SER OG   1 1 
        1  1189 1 1  82 LEU C    C  16.416  77.713 -36.347 1.00 . A A . 103 LEU C    1 1 
        1  1190 1 1  82 LEU CA   C  16.011  76.305 -36.759 1.00 . A A . 103 LEU CA   1 1 
        1  1191 1 1  82 LEU CB   C  14.524  76.079 -36.473 1.00 . A A . 103 LEU CB   1 1 
        1  1192 1 1  82 LEU CD1  C  12.483  74.633 -36.612 1.00 . A A . 103 LEU CD1  1 1 
        1  1193 1 1  82 LEU CD2  C  13.924  74.932 -38.630 1.00 . A A . 103 LEU CD2  1 1 
        1  1194 1 1  82 LEU CG   C  13.903  74.830 -37.110 1.00 . A A . 103 LEU CG   1 1 
        1  1195 1 1  82 LEU H    H  16.409  74.668 -35.473 1.00 . A A . 103 LEU H    1 1 
        1  1196 1 1  82 LEU HA   H  16.174  76.209 -37.821 1.00 . A A . 103 LEU HA   1 1 
        1  1197 1 1  82 LEU HB2  H  14.394  76.012 -35.403 1.00 . A A . 103 LEU HB2  1 1 
        1  1198 1 1  82 LEU HB3  H  13.980  76.942 -36.829 1.00 . A A . 103 LEU HB3  1 1 
        1  1199 1 1  82 LEU HD11 H  11.891  75.505 -36.851 1.00 . A A . 103 LEU HD11 1 1 
        1  1200 1 1  82 LEU HD12 H  12.497  74.495 -35.542 1.00 . A A . 103 LEU HD12 1 1 
        1  1201 1 1  82 LEU HD13 H  12.050  73.763 -37.083 1.00 . A A . 103 LEU HD13 1 1 
        1  1202 1 1  82 LEU HD21 H  14.946  74.990 -38.975 1.00 . A A . 103 LEU HD21 1 1 
        1  1203 1 1  82 LEU HD22 H  13.390  75.818 -38.940 1.00 . A A . 103 LEU HD22 1 1 
        1  1204 1 1  82 LEU HD23 H  13.450  74.060 -39.056 1.00 . A A . 103 LEU HD23 1 1 
        1  1205 1 1  82 LEU HG   H  14.479  73.963 -36.821 1.00 . A A . 103 LEU HG   1 1 
        1  1206 1 1  82 LEU N    N  16.835  75.290 -36.102 1.00 . A A . 103 LEU N    1 1 
        1  1207 1 1  82 LEU O    O  16.407  78.633 -37.162 1.00 . A A . 103 LEU O    1 1 
        1  1208 1 1  83 GLY C    C  16.121  79.725 -33.614 1.00 . A A . 104 GLY C    1 1 
        1  1209 1 1  83 GLY CA   C  17.130  79.185 -34.598 1.00 . A A . 104 GLY CA   1 1 
        1  1210 1 1  83 GLY H    H  16.791  77.102 -34.486 1.00 . A A . 104 GLY H    1 1 
        1  1211 1 1  83 GLY HA2  H  18.095  79.126 -34.117 1.00 . A A . 104 GLY HA2  1 1 
        1  1212 1 1  83 GLY HA3  H  17.197  79.864 -35.436 1.00 . A A . 104 GLY HA3  1 1 
        1  1213 1 1  83 GLY N    N  16.767  77.876 -35.085 1.00 . A A . 104 GLY N    1 1 
        1  1214 1 1  83 GLY O    O  15.941  80.937 -33.496 1.00 . A A . 104 GLY O    1 1 
        1  1215 1 1  84 GLY C    C  15.137  79.634 -30.630 1.00 . A A . 105 GLY C    1 1 
        1  1216 1 1  84 GLY CA   C  14.477  79.223 -31.925 1.00 . A A . 105 GLY CA   1 1 
        1  1217 1 1  84 GLY H    H  15.626  77.869 -33.055 1.00 . A A . 105 GLY H    1 1 
        1  1218 1 1  84 GLY HA2  H  13.906  80.054 -32.312 1.00 . A A . 105 GLY HA2  1 1 
        1  1219 1 1  84 GLY HA3  H  13.810  78.396 -31.730 1.00 . A A . 105 GLY HA3  1 1 
        1  1220 1 1  84 GLY N    N  15.451  78.821 -32.910 1.00 . A A . 105 GLY N    1 1 
        1  1221 1 1  84 GLY O    O  16.363  79.756 -30.566 1.00 . A A . 105 GLY O    1 1 
        1  1222 1 1  85 ASP C    C  15.693  79.137 -27.682 1.00 . A A . 106 ASP C    1 1 
        1  1223 1 1  85 ASP CA   C  14.895  80.264 -28.315 1.00 . A A . 106 ASP CA   1 1 
        1  1224 1 1  85 ASP CB   C  13.806  80.752 -27.356 1.00 . A A . 106 ASP CB   1 1 
        1  1225 1 1  85 ASP CG   C  14.389  81.335 -26.074 1.00 . A A . 106 ASP CG   1 1 
        1  1226 1 1  85 ASP H    H  13.383  79.692 -29.685 1.00 . A A . 106 ASP H    1 1 
        1  1227 1 1  85 ASP HA   H  15.573  81.080 -28.518 1.00 . A A . 106 ASP HA   1 1 
        1  1228 1 1  85 ASP HB2  H  13.219  81.516 -27.844 1.00 . A A . 106 ASP HB2  1 1 
        1  1229 1 1  85 ASP HB3  H  13.166  79.923 -27.094 1.00 . A A . 106 ASP HB3  1 1 
        1  1230 1 1  85 ASP N    N  14.344  79.837 -29.592 1.00 . A A . 106 ASP N    1 1 
        1  1231 1 1  85 ASP O    O  15.154  78.081 -27.325 1.00 . A A . 106 ASP O    1 1 
        1  1232 1 1  85 ASP OD1  O  14.893  80.557 -25.243 1.00 . A A . 106 ASP OD1  1 1 
        1  1233 1 1  85 ASP OD2  O  14.349  82.569 -25.905 1.00 . A A . 106 ASP OD2  1 1 
        1  1234 1 1  86 LEU C    C  17.619  78.108 -25.560 1.00 . A A . 107 LEU C    1 1 
        1  1235 1 1  86 LEU CA   C  17.919  78.413 -27.027 1.00 . A A . 107 LEU CA   1 1 
        1  1236 1 1  86 LEU CB   C  19.341  78.961 -27.173 1.00 . A A . 107 LEU CB   1 1 
        1  1237 1 1  86 LEU CD1  C  20.478  76.750 -27.429 1.00 . A A . 107 LEU CD1  1 1 
        1  1238 1 1  86 LEU CD2  C  21.811  78.765 -26.804 1.00 . A A . 107 LEU CD2  1 1 
        1  1239 1 1  86 LEU CG   C  20.468  78.061 -26.669 1.00 . A A . 107 LEU CG   1 1 
        1  1240 1 1  86 LEU H    H  17.318  80.233 -27.889 1.00 . A A . 107 LEU H    1 1 
        1  1241 1 1  86 LEU HA   H  17.840  77.503 -27.600 1.00 . A A . 107 LEU HA   1 1 
        1  1242 1 1  86 LEU HB2  H  19.510  79.169 -28.215 1.00 . A A . 107 LEU HB2  1 1 
        1  1243 1 1  86 LEU HB3  H  19.394  79.894 -26.633 1.00 . A A . 107 LEU HB3  1 1 
        1  1244 1 1  86 LEU HD11 H  20.607  76.945 -28.483 1.00 . A A . 107 LEU HD11 1 1 
        1  1245 1 1  86 LEU HD12 H  19.542  76.234 -27.270 1.00 . A A . 107 LEU HD12 1 1 
        1  1246 1 1  86 LEU HD13 H  21.291  76.134 -27.075 1.00 . A A . 107 LEU HD13 1 1 
        1  1247 1 1  86 LEU HD21 H  22.593  78.123 -26.425 1.00 . A A . 107 LEU HD21 1 1 
        1  1248 1 1  86 LEU HD22 H  21.795  79.684 -26.239 1.00 . A A . 107 LEU HD22 1 1 
        1  1249 1 1  86 LEU HD23 H  22.000  78.985 -27.844 1.00 . A A . 107 LEU HD23 1 1 
        1  1250 1 1  86 LEU HG   H  20.305  77.841 -25.624 1.00 . A A . 107 LEU HG   1 1 
        1  1251 1 1  86 LEU N    N  16.981  79.370 -27.573 1.00 . A A . 107 LEU N    1 1 
        1  1252 1 1  86 LEU O    O  17.710  76.964 -25.124 1.00 . A A . 107 LEU O    1 1 
        1  1253 1 1  87 SER C    C  15.861  78.080 -23.081 1.00 . A A . 108 SER C    1 1 
        1  1254 1 1  87 SER CA   C  17.026  79.022 -23.388 1.00 . A A . 108 SER CA   1 1 
        1  1255 1 1  87 SER CB   C  16.752  80.403 -22.797 1.00 . A A . 108 SER CB   1 1 
        1  1256 1 1  87 SER H    H  17.127  80.004 -25.253 1.00 . A A . 108 SER H    1 1 
        1  1257 1 1  87 SER HA   H  17.921  78.625 -22.938 1.00 . A A . 108 SER HA   1 1 
        1  1258 1 1  87 SER HB2  H  17.583  81.059 -22.997 1.00 . A A . 108 SER HB2  1 1 
        1  1259 1 1  87 SER HB3  H  15.861  80.809 -23.253 1.00 . A A . 108 SER HB3  1 1 
        1  1260 1 1  87 SER HG   H  17.307  80.744 -20.949 1.00 . A A . 108 SER HG   1 1 
        1  1261 1 1  87 SER N    N  17.268  79.136 -24.818 1.00 . A A . 108 SER N    1 1 
        1  1262 1 1  87 SER O    O  15.961  77.220 -22.198 1.00 . A A . 108 SER O    1 1 
        1  1263 1 1  87 SER OG   O  16.553  80.338 -21.401 1.00 . A A . 108 SER OG   1 1 
        1  1264 1 1  88 GLU C    C  13.856  75.943 -23.836 1.00 . A A . 109 GLU C    1 1 
        1  1265 1 1  88 GLU CA   C  13.580  77.429 -23.619 1.00 . A A . 109 GLU CA   1 1 
        1  1266 1 1  88 GLU CB   C  12.478  77.912 -24.557 1.00 . A A . 109 GLU CB   1 1 
        1  1267 1 1  88 GLU CD   C  10.983  79.173 -22.972 1.00 . A A . 109 GLU CD   1 1 
        1  1268 1 1  88 GLU CG   C  11.906  79.261 -24.166 1.00 . A A . 109 GLU CG   1 1 
        1  1269 1 1  88 GLU H    H  14.772  78.937 -24.518 1.00 . A A . 109 GLU H    1 1 
        1  1270 1 1  88 GLU HA   H  13.254  77.575 -22.600 1.00 . A A . 109 GLU HA   1 1 
        1  1271 1 1  88 GLU HB2  H  12.881  77.991 -25.556 1.00 . A A . 109 GLU HB2  1 1 
        1  1272 1 1  88 GLU HB3  H  11.675  77.192 -24.557 1.00 . A A . 109 GLU HB3  1 1 
        1  1273 1 1  88 GLU HG2  H  12.722  79.926 -23.922 1.00 . A A . 109 GLU HG2  1 1 
        1  1274 1 1  88 GLU HG3  H  11.354  79.661 -25.004 1.00 . A A . 109 GLU HG3  1 1 
        1  1275 1 1  88 GLU N    N  14.778  78.234 -23.821 1.00 . A A . 109 GLU N    1 1 
        1  1276 1 1  88 GLU O    O  13.419  75.096 -23.050 1.00 . A A . 109 GLU O    1 1 
        1  1277 1 1  88 GLU OE1  O  11.473  79.034 -21.828 1.00 . A A . 109 GLU OE1  1 1 
        1  1278 1 1  88 GLU OE2  O   9.757  79.225 -23.174 1.00 . A A . 109 GLU OE2  1 1 
        1  1279 1 1  89 ILE C    C  16.056  73.744 -24.239 1.00 . A A . 110 ILE C    1 1 
        1  1280 1 1  89 ILE CA   C  14.928  74.228 -25.139 1.00 . A A . 110 ILE CA   1 1 
        1  1281 1 1  89 ILE CB   C  15.263  73.964 -26.622 1.00 . A A . 110 ILE CB   1 1 
        1  1282 1 1  89 ILE CD1  C  16.912  74.513 -28.471 1.00 . A A . 110 ILE CD1  1 1 
        1  1283 1 1  89 ILE CG1  C  16.435  74.831 -27.079 1.00 . A A . 110 ILE CG1  1 1 
        1  1284 1 1  89 ILE CG2  C  14.033  74.193 -27.496 1.00 . A A . 110 ILE CG2  1 1 
        1  1285 1 1  89 ILE H    H  14.955  76.331 -25.458 1.00 . A A . 110 ILE H    1 1 
        1  1286 1 1  89 ILE HA   H  14.044  73.657 -24.888 1.00 . A A . 110 ILE HA   1 1 
        1  1287 1 1  89 ILE HB   H  15.541  72.924 -26.716 1.00 . A A . 110 ILE HB   1 1 
        1  1288 1 1  89 ILE HD11 H  16.114  74.697 -29.175 1.00 . A A . 110 ILE HD11 1 1 
        1  1289 1 1  89 ILE HD12 H  17.202  73.474 -28.522 1.00 . A A . 110 ILE HD12 1 1 
        1  1290 1 1  89 ILE HD13 H  17.759  75.138 -28.715 1.00 . A A . 110 ILE HD13 1 1 
        1  1291 1 1  89 ILE HG12 H  16.136  75.868 -27.061 1.00 . A A . 110 ILE HG12 1 1 
        1  1292 1 1  89 ILE HG13 H  17.264  74.688 -26.401 1.00 . A A . 110 ILE HG13 1 1 
        1  1293 1 1  89 ILE HG21 H  13.645  75.184 -27.317 1.00 . A A . 110 ILE HG21 1 1 
        1  1294 1 1  89 ILE HG22 H  13.273  73.460 -27.260 1.00 . A A . 110 ILE HG22 1 1 
        1  1295 1 1  89 ILE HG23 H  14.307  74.098 -28.536 1.00 . A A . 110 ILE HG23 1 1 
        1  1296 1 1  89 ILE N    N  14.610  75.620 -24.872 1.00 . A A . 110 ILE N    1 1 
        1  1297 1 1  89 ILE O    O  16.178  72.548 -23.964 1.00 . A A . 110 ILE O    1 1 
        1  1298 1 1  90 ALA C    C  17.312  73.877 -21.536 1.00 . A A . 111 ALA C    1 1 
        1  1299 1 1  90 ALA CA   C  17.940  74.350 -22.834 1.00 . A A . 111 ALA CA   1 1 
        1  1300 1 1  90 ALA CB   C  18.843  75.550 -22.587 1.00 . A A . 111 ALA CB   1 1 
        1  1301 1 1  90 ALA H    H  16.799  75.603 -24.104 1.00 . A A . 111 ALA H    1 1 
        1  1302 1 1  90 ALA HA   H  18.534  73.548 -23.250 1.00 . A A . 111 ALA HA   1 1 
        1  1303 1 1  90 ALA HB1  H  18.260  76.360 -22.173 1.00 . A A . 111 ALA HB1  1 1 
        1  1304 1 1  90 ALA HB2  H  19.285  75.866 -23.520 1.00 . A A . 111 ALA HB2  1 1 
        1  1305 1 1  90 ALA HB3  H  19.624  75.277 -21.892 1.00 . A A . 111 ALA HB3  1 1 
        1  1306 1 1  90 ALA N    N  16.892  74.675 -23.786 1.00 . A A . 111 ALA N    1 1 
        1  1307 1 1  90 ALA O    O  17.781  72.923 -20.917 1.00 . A A . 111 ALA O    1 1 
        1  1308 1 1  91 CYS C    C  14.912  72.785 -20.055 1.00 . A A . 112 CYS C    1 1 
        1  1309 1 1  91 CYS CA   C  15.478  74.202 -19.954 1.00 . A A . 112 CYS CA   1 1 
        1  1310 1 1  91 CYS CB   C  14.338  75.205 -19.747 1.00 . A A . 112 CYS CB   1 1 
        1  1311 1 1  91 CYS H    H  15.930  75.316 -21.688 1.00 . A A . 112 CYS H    1 1 
        1  1312 1 1  91 CYS HA   H  16.149  74.256 -19.111 1.00 . A A . 112 CYS HA   1 1 
        1  1313 1 1  91 CYS HB2  H  13.772  75.287 -20.663 1.00 . A A . 112 CYS HB2  1 1 
        1  1314 1 1  91 CYS HB3  H  13.689  74.845 -18.962 1.00 . A A . 112 CYS HB3  1 1 
        1  1315 1 1  91 CYS HG   H  15.187  77.503 -20.421 1.00 . A A . 112 CYS HG   1 1 
        1  1316 1 1  91 CYS N    N  16.226  74.545 -21.152 1.00 . A A . 112 CYS N    1 1 
        1  1317 1 1  91 CYS O    O  14.939  72.025 -19.092 1.00 . A A . 112 CYS O    1 1 
        1  1318 1 1  91 CYS SG   S  14.886  76.866 -19.295 1.00 . A A . 112 CYS SG   1 1 
        1  1319 1 1  92 LEU C    C  15.008  70.067 -21.356 1.00 . A A . 113 LEU C    1 1 
        1  1320 1 1  92 LEU CA   C  13.878  71.092 -21.424 1.00 . A A . 113 LEU CA   1 1 
        1  1321 1 1  92 LEU CB   C  13.142  70.979 -22.759 1.00 . A A . 113 LEU CB   1 1 
        1  1322 1 1  92 LEU CD1  C  11.275  71.646 -24.276 1.00 . A A . 113 LEU CD1  1 1 
        1  1323 1 1  92 LEU CD2  C  10.814  71.299 -21.860 1.00 . A A . 113 LEU CD2  1 1 
        1  1324 1 1  92 LEU CG   C  11.837  71.771 -22.879 1.00 . A A . 113 LEU CG   1 1 
        1  1325 1 1  92 LEU H    H  14.344  73.094 -21.945 1.00 . A A . 113 LEU H    1 1 
        1  1326 1 1  92 LEU HA   H  13.183  70.885 -20.624 1.00 . A A . 113 LEU HA   1 1 
        1  1327 1 1  92 LEU HB2  H  13.811  71.315 -23.537 1.00 . A A . 113 LEU HB2  1 1 
        1  1328 1 1  92 LEU HB3  H  12.919  69.937 -22.932 1.00 . A A . 113 LEU HB3  1 1 
        1  1329 1 1  92 LEU HD11 H  11.979  72.058 -24.984 1.00 . A A . 113 LEU HD11 1 1 
        1  1330 1 1  92 LEU HD12 H  10.343  72.190 -24.335 1.00 . A A . 113 LEU HD12 1 1 
        1  1331 1 1  92 LEU HD13 H  11.102  70.605 -24.503 1.00 . A A . 113 LEU HD13 1 1 
        1  1332 1 1  92 LEU HD21 H  10.616  70.248 -22.008 1.00 . A A . 113 LEU HD21 1 1 
        1  1333 1 1  92 LEU HD22 H   9.899  71.859 -21.989 1.00 . A A . 113 LEU HD22 1 1 
        1  1334 1 1  92 LEU HD23 H  11.195  71.460 -20.864 1.00 . A A . 113 LEU HD23 1 1 
        1  1335 1 1  92 LEU HG   H  12.041  72.816 -22.695 1.00 . A A . 113 LEU HG   1 1 
        1  1336 1 1  92 LEU N    N  14.391  72.435 -21.220 1.00 . A A . 113 LEU N    1 1 
        1  1337 1 1  92 LEU O    O  14.859  69.000 -20.761 1.00 . A A . 113 LEU O    1 1 
        1  1338 1 1  93 ARG C    C  17.851  69.258 -20.559 1.00 . A A . 114 ARG C    1 1 
        1  1339 1 1  93 ARG CA   C  17.303  69.521 -21.961 1.00 . A A . 114 ARG CA   1 1 
        1  1340 1 1  93 ARG CB   C  18.400  70.016 -22.930 1.00 . A A . 114 ARG CB   1 1 
        1  1341 1 1  93 ARG CD   C  19.123  70.174 -25.382 1.00 . A A . 114 ARG CD   1 1 
        1  1342 1 1  93 ARG CG   C  18.004  69.841 -24.393 1.00 . A A . 114 ARG CG   1 1 
        1  1343 1 1  93 ARG CZ   C  20.081  72.167 -26.527 1.00 . A A . 114 ARG CZ   1 1 
        1  1344 1 1  93 ARG H    H  16.210  71.291 -22.381 1.00 . A A . 114 ARG H    1 1 
        1  1345 1 1  93 ARG HA   H  16.936  68.575 -22.333 1.00 . A A . 114 ARG HA   1 1 
        1  1346 1 1  93 ARG HB2  H  18.583  71.064 -22.746 1.00 . A A . 114 ARG HB2  1 1 
        1  1347 1 1  93 ARG HB3  H  19.307  69.458 -22.752 1.00 . A A . 114 ARG HB3  1 1 
        1  1348 1 1  93 ARG HD2  H  20.033  69.705 -25.040 1.00 . A A . 114 ARG HD2  1 1 
        1  1349 1 1  93 ARG HD3  H  18.859  69.769 -26.347 1.00 . A A . 114 ARG HD3  1 1 
        1  1350 1 1  93 ARG HE   H  18.969  72.201 -24.838 1.00 . A A . 114 ARG HE   1 1 
        1  1351 1 1  93 ARG HG2  H  17.703  68.818 -24.549 1.00 . A A . 114 ARG HG2  1 1 
        1  1352 1 1  93 ARG HG3  H  17.166  70.493 -24.587 1.00 . A A . 114 ARG HG3  1 1 
        1  1353 1 1  93 ARG HH11 H  20.476  70.405 -27.481 1.00 . A A . 114 ARG HH11 1 1 
        1  1354 1 1  93 ARG HH12 H  21.118  71.818 -28.255 1.00 . A A . 114 ARG HH12 1 1 
        1  1355 1 1  93 ARG HH21 H  19.888  74.093 -25.890 1.00 . A A . 114 ARG HH21 1 1 
        1  1356 1 1  93 ARG HH22 H  20.806  73.875 -27.351 1.00 . A A . 114 ARG HH22 1 1 
        1  1357 1 1  93 ARG N    N  16.150  70.412 -21.947 1.00 . A A . 114 ARG N    1 1 
        1  1358 1 1  93 ARG NE   N  19.362  71.617 -25.520 1.00 . A A . 114 ARG NE   1 1 
        1  1359 1 1  93 ARG NH1  N  20.600  71.397 -27.485 1.00 . A A . 114 ARG NH1  1 1 
        1  1360 1 1  93 ARG NH2  N  20.266  73.478 -26.578 1.00 . A A . 114 ARG NH2  1 1 
        1  1361 1 1  93 ARG O    O  18.245  68.134 -20.249 1.00 . A A . 114 ARG O    1 1 
        1  1362 1 1  94 SER C    C  17.416  69.169 -17.571 1.00 . A A . 115 SER C    1 1 
        1  1363 1 1  94 SER CA   C  18.344  70.108 -18.348 1.00 . A A . 115 SER CA   1 1 
        1  1364 1 1  94 SER CB   C  18.466  71.459 -17.639 1.00 . A A . 115 SER CB   1 1 
        1  1365 1 1  94 SER H    H  17.560  71.169 -20.003 1.00 . A A . 115 SER H    1 1 
        1  1366 1 1  94 SER HA   H  19.322  69.651 -18.403 1.00 . A A . 115 SER HA   1 1 
        1  1367 1 1  94 SER HB2  H  18.831  71.308 -16.635 1.00 . A A . 115 SER HB2  1 1 
        1  1368 1 1  94 SER HB3  H  19.154  72.089 -18.180 1.00 . A A . 115 SER HB3  1 1 
        1  1369 1 1  94 SER HG   H  17.314  72.917 -17.062 1.00 . A A . 115 SER HG   1 1 
        1  1370 1 1  94 SER N    N  17.871  70.282 -19.713 1.00 . A A . 115 SER N    1 1 
        1  1371 1 1  94 SER O    O  17.874  68.342 -16.769 1.00 . A A . 115 SER O    1 1 
        1  1372 1 1  94 SER OG   O  17.223  72.109 -17.573 1.00 . A A . 115 SER OG   1 1 
        1  1373 1 1  95 MET C    C  15.315  66.982 -17.596 1.00 . A A . 116 MET C    1 1 
        1  1374 1 1  95 MET CA   C  15.138  68.422 -17.166 1.00 . A A . 116 MET CA   1 1 
        1  1375 1 1  95 MET CB   C  13.697  68.854 -17.415 1.00 . A A . 116 MET CB   1 1 
        1  1376 1 1  95 MET CE   C  11.051  70.268 -18.363 1.00 . A A . 116 MET CE   1 1 
        1  1377 1 1  95 MET CG   C  13.310  70.161 -16.759 1.00 . A A . 116 MET CG   1 1 
        1  1378 1 1  95 MET H    H  15.802  69.981 -18.445 1.00 . A A . 116 MET H    1 1 
        1  1379 1 1  95 MET HA   H  15.334  68.476 -16.104 1.00 . A A . 116 MET HA   1 1 
        1  1380 1 1  95 MET HB2  H  13.553  68.963 -18.479 1.00 . A A . 116 MET HB2  1 1 
        1  1381 1 1  95 MET HB3  H  13.033  68.082 -17.057 1.00 . A A . 116 MET HB3  1 1 
        1  1382 1 1  95 MET HE1  H  11.278  69.276 -18.729 1.00 . A A . 116 MET HE1  1 1 
        1  1383 1 1  95 MET HE2  H  11.602  71.002 -18.931 1.00 . A A . 116 MET HE2  1 1 
        1  1384 1 1  95 MET HE3  H   9.991  70.450 -18.458 1.00 . A A . 116 MET HE3  1 1 
        1  1385 1 1  95 MET HG2  H  13.725  70.185 -15.762 1.00 . A A . 116 MET HG2  1 1 
        1  1386 1 1  95 MET HG3  H  13.718  70.976 -17.338 1.00 . A A . 116 MET HG3  1 1 
        1  1387 1 1  95 MET N    N  16.109  69.288 -17.819 1.00 . A A . 116 MET N    1 1 
        1  1388 1 1  95 MET O    O  15.180  66.070 -16.789 1.00 . A A . 116 MET O    1 1 
        1  1389 1 1  95 MET SD   S  11.520  70.367 -16.647 1.00 . A A . 116 MET SD   1 1 
        1  1390 1 1  96 ALA C    C  16.961  64.747 -18.684 1.00 . A A . 117 ALA C    1 1 
        1  1391 1 1  96 ALA CA   C  15.811  65.438 -19.403 1.00 . A A . 117 ALA CA   1 1 
        1  1392 1 1  96 ALA CB   C  16.072  65.492 -20.901 1.00 . A A . 117 ALA CB   1 1 
        1  1393 1 1  96 ALA H    H  15.699  67.552 -19.476 1.00 . A A . 117 ALA H    1 1 
        1  1394 1 1  96 ALA HA   H  14.903  64.877 -19.234 1.00 . A A . 117 ALA HA   1 1 
        1  1395 1 1  96 ALA HB1  H  16.166  64.488 -21.287 1.00 . A A . 117 ALA HB1  1 1 
        1  1396 1 1  96 ALA HB2  H  16.987  66.035 -21.086 1.00 . A A . 117 ALA HB2  1 1 
        1  1397 1 1  96 ALA HB3  H  15.251  65.993 -21.392 1.00 . A A . 117 ALA HB3  1 1 
        1  1398 1 1  96 ALA N    N  15.616  66.780 -18.875 1.00 . A A . 117 ALA N    1 1 
        1  1399 1 1  96 ALA O    O  16.864  63.571 -18.322 1.00 . A A . 117 ALA O    1 1 
        1  1400 1 1  97 ALA C    C  18.770  64.648 -16.288 1.00 . A A . 118 ALA C    1 1 
        1  1401 1 1  97 ALA CA   C  19.177  64.969 -17.721 1.00 . A A . 118 ALA CA   1 1 
        1  1402 1 1  97 ALA CB   C  20.311  65.975 -17.737 1.00 . A A . 118 ALA CB   1 1 
        1  1403 1 1  97 ALA H    H  18.079  66.408 -18.801 1.00 . A A . 118 ALA H    1 1 
        1  1404 1 1  97 ALA HA   H  19.511  64.064 -18.207 1.00 . A A . 118 ALA HA   1 1 
        1  1405 1 1  97 ALA HB1  H  20.598  66.178 -18.759 1.00 . A A . 118 ALA HB1  1 1 
        1  1406 1 1  97 ALA HB2  H  21.155  65.573 -17.198 1.00 . A A . 118 ALA HB2  1 1 
        1  1407 1 1  97 ALA HB3  H  19.986  66.892 -17.267 1.00 . A A . 118 ALA HB3  1 1 
        1  1408 1 1  97 ALA N    N  18.042  65.487 -18.459 1.00 . A A . 118 ALA N    1 1 
        1  1409 1 1  97 ALA O    O  19.153  63.618 -15.732 1.00 . A A . 118 ALA O    1 1 
        1  1410 1 1  98 SER C    C  16.599  64.135 -14.208 1.00 . A A . 119 SER C    1 1 
        1  1411 1 1  98 SER CA   C  17.490  65.380 -14.346 1.00 . A A . 119 SER CA   1 1 
        1  1412 1 1  98 SER CB   C  16.721  66.635 -13.927 1.00 . A A . 119 SER CB   1 1 
        1  1413 1 1  98 SER H    H  17.690  66.323 -16.223 1.00 . A A . 119 SER H    1 1 
        1  1414 1 1  98 SER HA   H  18.350  65.268 -13.703 1.00 . A A . 119 SER HA   1 1 
        1  1415 1 1  98 SER HB2  H  15.892  66.789 -14.602 1.00 . A A . 119 SER HB2  1 1 
        1  1416 1 1  98 SER HB3  H  16.348  66.509 -12.921 1.00 . A A . 119 SER HB3  1 1 
        1  1417 1 1  98 SER HG   H  17.716  68.036 -14.884 1.00 . A A . 119 SER HG   1 1 
        1  1418 1 1  98 SER N    N  17.968  65.535 -15.710 1.00 . A A . 119 SER N    1 1 
        1  1419 1 1  98 SER O    O  16.700  63.395 -13.233 1.00 . A A . 119 SER O    1 1 
        1  1420 1 1  98 SER OG   O  17.563  67.783 -13.963 1.00 . A A . 119 SER OG   1 1 
        1  1421 1 1  99 ALA C    C  15.634  61.459 -15.255 1.00 . A A . 120 ALA C    1 1 
        1  1422 1 1  99 ALA CA   C  14.840  62.759 -15.202 1.00 . A A . 120 ALA CA   1 1 
        1  1423 1 1  99 ALA CB   C  13.878  62.840 -16.378 1.00 . A A . 120 ALA CB   1 1 
        1  1424 1 1  99 ALA H    H  15.687  64.557 -15.942 1.00 . A A . 120 ALA H    1 1 
        1  1425 1 1  99 ALA HA   H  14.263  62.780 -14.289 1.00 . A A . 120 ALA HA   1 1 
        1  1426 1 1  99 ALA HB1  H  14.437  62.806 -17.302 1.00 . A A . 120 ALA HB1  1 1 
        1  1427 1 1  99 ALA HB2  H  13.324  63.766 -16.326 1.00 . A A . 120 ALA HB2  1 1 
        1  1428 1 1  99 ALA HB3  H  13.192  62.007 -16.342 1.00 . A A . 120 ALA HB3  1 1 
        1  1429 1 1  99 ALA N    N  15.733  63.916 -15.197 1.00 . A A . 120 ALA N    1 1 
        1  1430 1 1  99 ALA O    O  15.319  60.496 -14.561 1.00 . A A . 120 ALA O    1 1 
        1  1431 1 1 100 ARG C    C  18.307  60.045 -14.913 1.00 . A A . 121 ARG C    1 1 
        1  1432 1 1 100 ARG CA   C  17.540  60.284 -16.213 1.00 . A A . 121 ARG CA   1 1 
        1  1433 1 1 100 ARG CB   C  18.509  60.456 -17.385 1.00 . A A . 121 ARG CB   1 1 
        1  1434 1 1 100 ARG CD   C  18.800  60.389 -19.893 1.00 . A A . 121 ARG CD   1 1 
        1  1435 1 1 100 ARG CG   C  17.819  60.540 -18.738 1.00 . A A . 121 ARG CG   1 1 
        1  1436 1 1 100 ARG CZ   C  20.898  61.373 -20.762 1.00 . A A . 121 ARG CZ   1 1 
        1  1437 1 1 100 ARG H    H  16.866  62.253 -16.609 1.00 . A A . 121 ARG H    1 1 
        1  1438 1 1 100 ARG HA   H  16.907  59.428 -16.400 1.00 . A A . 121 ARG HA   1 1 
        1  1439 1 1 100 ARG HB2  H  19.077  61.362 -17.236 1.00 . A A . 121 ARG HB2  1 1 
        1  1440 1 1 100 ARG HB3  H  19.187  59.616 -17.402 1.00 . A A . 121 ARG HB3  1 1 
        1  1441 1 1 100 ARG HD2  H  19.265  59.417 -19.825 1.00 . A A . 121 ARG HD2  1 1 
        1  1442 1 1 100 ARG HD3  H  18.245  60.449 -20.819 1.00 . A A . 121 ARG HD3  1 1 
        1  1443 1 1 100 ARG HE   H  19.792  62.139 -19.261 1.00 . A A . 121 ARG HE   1 1 
        1  1444 1 1 100 ARG HG2  H  17.083  59.753 -18.804 1.00 . A A . 121 ARG HG2  1 1 
        1  1445 1 1 100 ARG HG3  H  17.328  61.499 -18.817 1.00 . A A . 121 ARG HG3  1 1 
        1  1446 1 1 100 ARG HH11 H  20.321  59.618 -21.660 1.00 . A A . 121 ARG HH11 1 1 
        1  1447 1 1 100 ARG HH12 H  21.766  60.336 -22.286 1.00 . A A . 121 ARG HH12 1 1 
        1  1448 1 1 100 ARG HH21 H  21.816  63.067 -20.037 1.00 . A A . 121 ARG HH21 1 1 
        1  1449 1 1 100 ARG HH22 H  22.624  62.291 -21.343 1.00 . A A . 121 ARG HH22 1 1 
        1  1450 1 1 100 ARG N    N  16.676  61.450 -16.077 1.00 . A A . 121 ARG N    1 1 
        1  1451 1 1 100 ARG NE   N  19.857  61.408 -19.912 1.00 . A A . 121 ARG NE   1 1 
        1  1452 1 1 100 ARG NH1  N  21.009  60.367 -21.635 1.00 . A A . 121 ARG NH1  1 1 
        1  1453 1 1 100 ARG NH2  N  21.846  62.311 -20.712 1.00 . A A . 121 ARG NH2  1 1 
        1  1454 1 1 100 ARG O    O  18.596  58.907 -14.538 1.00 . A A . 121 ARG O    1 1 
        1  1455 1 1 101 LEU C    C  18.525  60.370 -11.919 1.00 . A A . 122 LEU C    1 1 
        1  1456 1 1 101 LEU CA   C  19.348  61.113 -12.976 1.00 . A A . 122 LEU CA   1 1 
        1  1457 1 1 101 LEU CB   C  19.653  62.561 -12.521 1.00 . A A . 122 LEU CB   1 1 
        1  1458 1 1 101 LEU CD1  C  21.180  64.133 -11.307 1.00 . A A . 122 LEU CD1  1 1 
        1  1459 1 1 101 LEU CD2  C  19.820  62.522  -9.996 1.00 . A A . 122 LEU CD2  1 1 
        1  1460 1 1 101 LEU CG   C  20.577  62.742 -11.299 1.00 . A A . 122 LEU CG   1 1 
        1  1461 1 1 101 LEU H    H  18.398  62.012 -14.629 1.00 . A A . 122 LEU H    1 1 
        1  1462 1 1 101 LEU HA   H  20.280  60.590 -13.126 1.00 . A A . 122 LEU HA   1 1 
        1  1463 1 1 101 LEU HB2  H  20.100  63.083 -13.353 1.00 . A A . 122 LEU HB2  1 1 
        1  1464 1 1 101 LEU HB3  H  18.710  63.038 -12.297 1.00 . A A . 122 LEU HB3  1 1 
        1  1465 1 1 101 LEU HD11 H  20.389  64.869 -11.285 1.00 . A A . 122 LEU HD11 1 1 
        1  1466 1 1 101 LEU HD12 H  21.771  64.266 -12.201 1.00 . A A . 122 LEU HD12 1 1 
        1  1467 1 1 101 LEU HD13 H  21.809  64.257 -10.438 1.00 . A A . 122 LEU HD13 1 1 
        1  1468 1 1 101 LEU HD21 H  19.025  63.248  -9.914 1.00 . A A . 122 LEU HD21 1 1 
        1  1469 1 1 101 LEU HD22 H  20.498  62.634  -9.162 1.00 . A A . 122 LEU HD22 1 1 
        1  1470 1 1 101 LEU HD23 H  19.402  61.527  -9.989 1.00 . A A . 122 LEU HD23 1 1 
        1  1471 1 1 101 LEU HG   H  21.385  62.027 -11.352 1.00 . A A . 122 LEU HG   1 1 
        1  1472 1 1 101 LEU N    N  18.639  61.140 -14.246 1.00 . A A . 122 LEU N    1 1 
        1  1473 1 1 101 LEU O    O  19.073  59.627 -11.112 1.00 . A A . 122 LEU O    1 1 
        1  1474 1 1 102 LEU C    C  16.319  58.450 -10.963 1.00 . A A . 123 LEU C    1 1 
        1  1475 1 1 102 LEU CA   C  16.288  59.979 -10.973 1.00 . A A . 123 LEU CA   1 1 
        1  1476 1 1 102 LEU CB   C  14.861  60.469 -11.209 1.00 . A A . 123 LEU CB   1 1 
        1  1477 1 1 102 LEU CD1  C  13.200  62.333 -11.363 1.00 . A A . 123 LEU CD1  1 1 
        1  1478 1 1 102 LEU CD2  C  14.976  62.402  -9.608 1.00 . A A . 123 LEU CD2  1 1 
        1  1479 1 1 102 LEU CG   C  14.634  61.971 -11.028 1.00 . A A . 123 LEU CG   1 1 
        1  1480 1 1 102 LEU H    H  16.833  61.113 -12.681 1.00 . A A . 123 LEU H    1 1 
        1  1481 1 1 102 LEU HA   H  16.608  60.324 -10.001 1.00 . A A . 123 LEU HA   1 1 
        1  1482 1 1 102 LEU HB2  H  14.579  60.205 -12.217 1.00 . A A . 123 LEU HB2  1 1 
        1  1483 1 1 102 LEU HB3  H  14.208  59.947 -10.526 1.00 . A A . 123 LEU HB3  1 1 
        1  1484 1 1 102 LEU HD11 H  12.530  61.765 -10.735 1.00 . A A . 123 LEU HD11 1 1 
        1  1485 1 1 102 LEU HD12 H  13.002  62.107 -12.400 1.00 . A A . 123 LEU HD12 1 1 
        1  1486 1 1 102 LEU HD13 H  13.049  63.387 -11.186 1.00 . A A . 123 LEU HD13 1 1 
        1  1487 1 1 102 LEU HD21 H  14.368  61.849  -8.907 1.00 . A A . 123 LEU HD21 1 1 
        1  1488 1 1 102 LEU HD22 H  14.780  63.459  -9.497 1.00 . A A . 123 LEU HD22 1 1 
        1  1489 1 1 102 LEU HD23 H  16.020  62.209  -9.411 1.00 . A A . 123 LEU HD23 1 1 
        1  1490 1 1 102 LEU HG   H  15.280  62.508 -11.708 1.00 . A A . 123 LEU HG   1 1 
        1  1491 1 1 102 LEU N    N  17.207  60.560 -11.961 1.00 . A A . 123 LEU N    1 1 
        1  1492 1 1 102 LEU O    O  15.927  57.831  -9.975 1.00 . A A . 123 LEU O    1 1 
        1  1493 1 1 103 VAL C    C  17.844  55.898 -11.040 1.00 . A A . 124 VAL C    1 1 
        1  1494 1 1 103 VAL CA   C  16.886  56.391 -12.133 1.00 . A A . 124 VAL CA   1 1 
        1  1495 1 1 103 VAL CB   C  17.403  55.936 -13.526 1.00 . A A . 124 VAL CB   1 1 
        1  1496 1 1 103 VAL CG1  C  17.690  54.439 -13.546 1.00 . A A . 124 VAL CG1  1 1 
        1  1497 1 1 103 VAL CG2  C  16.404  56.305 -14.614 1.00 . A A . 124 VAL CG2  1 1 
        1  1498 1 1 103 VAL H    H  17.040  58.393 -12.827 1.00 . A A . 124 VAL H    1 1 
        1  1499 1 1 103 VAL HA   H  15.906  55.967 -11.963 1.00 . A A . 124 VAL HA   1 1 
        1  1500 1 1 103 VAL HB   H  18.329  56.455 -13.727 1.00 . A A . 124 VAL HB   1 1 
        1  1501 1 1 103 VAL HG11 H  16.780  53.896 -13.335 1.00 . A A . 124 VAL HG11 1 1 
        1  1502 1 1 103 VAL HG12 H  18.431  54.204 -12.796 1.00 . A A . 124 VAL HG12 1 1 
        1  1503 1 1 103 VAL HG13 H  18.061  54.155 -14.520 1.00 . A A . 124 VAL HG13 1 1 
        1  1504 1 1 103 VAL HG21 H  16.253  57.375 -14.617 1.00 . A A . 124 VAL HG21 1 1 
        1  1505 1 1 103 VAL HG22 H  15.463  55.810 -14.423 1.00 . A A . 124 VAL HG22 1 1 
        1  1506 1 1 103 VAL HG23 H  16.785  55.993 -15.575 1.00 . A A . 124 VAL HG23 1 1 
        1  1507 1 1 103 VAL N    N  16.775  57.847 -12.058 1.00 . A A . 124 VAL N    1 1 
        1  1508 1 1 103 VAL O    O  17.592  54.898 -10.371 1.00 . A A . 124 VAL O    1 1 
        1  1509 1 1 104 ASN C    C  20.376  57.653  -9.212 1.00 . A A . 125 ASN C    1 1 
        1  1510 1 1 104 ASN CA   C  19.916  56.334  -9.840 1.00 . A A . 125 ASN CA   1 1 
        1  1511 1 1 104 ASN CB   C  21.108  55.523 -10.410 1.00 . A A . 125 ASN CB   1 1 
        1  1512 1 1 104 ASN CG   C  22.203  55.196  -9.385 1.00 . A A . 125 ASN CG   1 1 
        1  1513 1 1 104 ASN H    H  19.079  57.393 -11.462 1.00 . A A . 125 ASN H    1 1 
        1  1514 1 1 104 ASN HA   H  19.419  55.749  -9.080 1.00 . A A . 125 ASN HA   1 1 
        1  1515 1 1 104 ASN HB2  H  20.730  54.587 -10.793 1.00 . A A . 125 ASN HB2  1 1 
        1  1516 1 1 104 ASN HB3  H  21.551  56.070 -11.226 1.00 . A A . 125 ASN HB3  1 1 
        1  1517 1 1 104 ASN HD21 H  22.695  53.559 -10.391 1.00 . A A . 125 ASN HD21 1 1 
        1  1518 1 1 104 ASN HD22 H  23.645  53.875  -8.983 1.00 . A A . 125 ASN HD22 1 1 
        1  1519 1 1 104 ASN N    N  18.938  56.617 -10.879 1.00 . A A . 125 ASN N    1 1 
        1  1520 1 1 104 ASN ND2  N  22.904  54.102  -9.609 1.00 . A A . 125 ASN ND2  1 1 
        1  1521 1 1 104 ASN O    O  21.400  58.221  -9.598 1.00 . A A . 125 ASN O    1 1 
        1  1522 1 1 104 ASN OD1  O  22.420  55.929  -8.419 1.00 . A A . 125 ASN OD1  1 1 
        1  1523 1 1 105 PRO C    C  20.999  59.338  -6.546 1.00 . A A . 126 PRO C    1 1 
        1  1524 1 1 105 PRO CA   C  19.905  59.450  -7.599 1.00 . A A . 126 PRO CA   1 1 
        1  1525 1 1 105 PRO CB   C  18.569  59.812  -6.954 1.00 . A A . 126 PRO CB   1 1 
        1  1526 1 1 105 PRO CD   C  18.391  57.539  -7.691 1.00 . A A . 126 PRO CD   1 1 
        1  1527 1 1 105 PRO CG   C  17.959  58.496  -6.609 1.00 . A A . 126 PRO CG   1 1 
        1  1528 1 1 105 PRO HA   H  20.186  60.206  -8.319 1.00 . A A . 126 PRO HA   1 1 
        1  1529 1 1 105 PRO HB2  H  18.741  60.415  -6.075 1.00 . A A . 126 PRO HB2  1 1 
        1  1530 1 1 105 PRO HB3  H  17.958  60.355  -7.659 1.00 . A A . 126 PRO HB3  1 1 
        1  1531 1 1 105 PRO HD2  H  18.612  56.570  -7.269 1.00 . A A . 126 PRO HD2  1 1 
        1  1532 1 1 105 PRO HD3  H  17.627  57.455  -8.450 1.00 . A A . 126 PRO HD3  1 1 
        1  1533 1 1 105 PRO HG2  H  18.324  58.165  -5.648 1.00 . A A . 126 PRO HG2  1 1 
        1  1534 1 1 105 PRO HG3  H  16.883  58.582  -6.593 1.00 . A A . 126 PRO HG3  1 1 
        1  1535 1 1 105 PRO N    N  19.613  58.166  -8.242 1.00 . A A . 126 PRO N    1 1 
        1  1536 1 1 105 PRO O    O  20.965  60.017  -5.518 1.00 . A A . 126 PRO O    1 1 
        1  1537 1 1 106 GLN C    C  24.397  58.487  -6.690 1.00 . A A . 127 GLN C    1 1 
        1  1538 1 1 106 GLN CA   C  23.093  58.332  -5.921 1.00 . A A . 127 GLN CA   1 1 
        1  1539 1 1 106 GLN CB   C  23.046  56.971  -5.219 1.00 . A A . 127 GLN CB   1 1 
        1  1540 1 1 106 GLN CD   C  21.778  55.436  -3.652 1.00 . A A . 127 GLN CD   1 1 
        1  1541 1 1 106 GLN CG   C  21.914  56.841  -4.208 1.00 . A A . 127 GLN CG   1 1 
        1  1542 1 1 106 GLN H    H  21.909  57.939  -7.619 1.00 . A A . 127 GLN H    1 1 
        1  1543 1 1 106 GLN HA   H  23.036  59.111  -5.175 1.00 . A A . 127 GLN HA   1 1 
        1  1544 1 1 106 GLN HB2  H  22.923  56.201  -5.965 1.00 . A A . 127 GLN HB2  1 1 
        1  1545 1 1 106 GLN HB3  H  23.981  56.813  -4.703 1.00 . A A . 127 GLN HB3  1 1 
        1  1546 1 1 106 GLN HE21 H  21.104  56.152  -1.933 1.00 . A A . 127 GLN HE21 1 1 
        1  1547 1 1 106 GLN HE22 H  21.232  54.433  -2.040 1.00 . A A . 127 GLN HE22 1 1 
        1  1548 1 1 106 GLN HG2  H  22.101  57.517  -3.388 1.00 . A A . 127 GLN HG2  1 1 
        1  1549 1 1 106 GLN HG3  H  20.987  57.113  -4.691 1.00 . A A . 127 GLN HG3  1 1 
        1  1550 1 1 106 GLN N    N  21.963  58.487  -6.805 1.00 . A A . 127 GLN N    1 1 
        1  1551 1 1 106 GLN NE2  N  21.325  55.331  -2.417 1.00 . A A . 127 GLN NE2  1 1 
        1  1552 1 1 106 GLN O    O  25.351  59.082  -6.198 1.00 . A A . 127 GLN O    1 1 
        1  1553 1 1 106 GLN OE1  O  22.077  54.458  -4.322 1.00 . A A . 127 GLN OE1  1 1 
        1  1554 1 1 107 GLU C    C  25.490  58.851  -9.987 1.00 . A A . 128 GLU C    1 1 
        1  1555 1 1 107 GLU CA   C  25.635  57.992  -8.720 1.00 . A A . 128 GLU CA   1 1 
        1  1556 1 1 107 GLU CB   C  25.997  56.564  -9.121 1.00 . A A . 128 GLU CB   1 1 
        1  1557 1 1 107 GLU CD   C  26.382  54.184  -8.391 1.00 . A A . 128 GLU CD   1 1 
        1  1558 1 1 107 GLU CG   C  26.195  55.619  -7.947 1.00 . A A . 128 GLU CG   1 1 
        1  1559 1 1 107 GLU H    H  23.614  57.554  -8.272 1.00 . A A . 128 GLU H    1 1 
        1  1560 1 1 107 GLU HA   H  26.421  58.395  -8.104 1.00 . A A . 128 GLU HA   1 1 
        1  1561 1 1 107 GLU HB2  H  25.206  56.168  -9.740 1.00 . A A . 128 GLU HB2  1 1 
        1  1562 1 1 107 GLU HB3  H  26.912  56.587  -9.694 1.00 . A A . 128 GLU HB3  1 1 
        1  1563 1 1 107 GLU HG2  H  27.070  55.927  -7.395 1.00 . A A . 128 GLU HG2  1 1 
        1  1564 1 1 107 GLU HG3  H  25.327  55.674  -7.306 1.00 . A A . 128 GLU HG3  1 1 
        1  1565 1 1 107 GLU N    N  24.420  57.976  -7.914 1.00 . A A . 128 GLU N    1 1 
        1  1566 1 1 107 GLU O    O  26.482  59.279 -10.573 1.00 . A A . 128 GLU O    1 1 
        1  1567 1 1 107 GLU OE1  O  25.362  53.525  -8.708 1.00 . A A . 128 GLU OE1  1 1 
        1  1568 1 1 107 GLU OE2  O  27.537  53.718  -8.432 1.00 . A A . 128 GLU OE2  1 1 
        1  1569 1 1 108 ARG C    C  24.315  61.335 -11.522 1.00 . A A . 129 ARG C    1 1 
        1  1570 1 1 108 ARG CA   C  24.016  59.845 -11.653 1.00 . A A . 129 ARG CA   1 1 
        1  1571 1 1 108 ARG CB   C  22.580  59.642 -12.129 1.00 . A A . 129 ARG CB   1 1 
        1  1572 1 1 108 ARG CD   C  23.002  57.583 -13.530 1.00 . A A . 129 ARG CD   1 1 
        1  1573 1 1 108 ARG CG   C  22.211  58.192 -12.388 1.00 . A A . 129 ARG CG   1 1 
        1  1574 1 1 108 ARG CZ   C  23.058  55.462 -14.827 1.00 . A A . 129 ARG CZ   1 1 
        1  1575 1 1 108 ARG H    H  23.494  58.834  -9.849 1.00 . A A . 129 ARG H    1 1 
        1  1576 1 1 108 ARG HA   H  24.685  59.431 -12.394 1.00 . A A . 129 ARG HA   1 1 
        1  1577 1 1 108 ARG HB2  H  21.910  60.028 -11.376 1.00 . A A . 129 ARG HB2  1 1 
        1  1578 1 1 108 ARG HB3  H  22.436  60.198 -13.044 1.00 . A A . 129 ARG HB3  1 1 
        1  1579 1 1 108 ARG HD2  H  22.871  58.198 -14.407 1.00 . A A . 129 ARG HD2  1 1 
        1  1580 1 1 108 ARG HD3  H  24.047  57.560 -13.258 1.00 . A A . 129 ARG HD3  1 1 
        1  1581 1 1 108 ARG HE   H  21.850  55.850 -13.264 1.00 . A A . 129 ARG HE   1 1 
        1  1582 1 1 108 ARG HG2  H  22.424  57.637 -11.488 1.00 . A A . 129 ARG HG2  1 1 
        1  1583 1 1 108 ARG HG3  H  21.155  58.131 -12.610 1.00 . A A . 129 ARG HG3  1 1 
        1  1584 1 1 108 ARG HH11 H  24.365  56.869 -15.491 1.00 . A A . 129 ARG HH11 1 1 
        1  1585 1 1 108 ARG HH12 H  24.382  55.390 -16.372 1.00 . A A . 129 ARG HH12 1 1 
        1  1586 1 1 108 ARG HH21 H  21.875  53.852 -14.433 1.00 . A A . 129 ARG HH21 1 1 
        1  1587 1 1 108 ARG HH22 H  22.959  53.658 -15.763 1.00 . A A . 129 ARG HH22 1 1 
        1  1588 1 1 108 ARG N    N  24.257  59.122 -10.396 1.00 . A A . 129 ARG N    1 1 
        1  1589 1 1 108 ARG NE   N  22.559  56.217 -13.837 1.00 . A A . 129 ARG NE   1 1 
        1  1590 1 1 108 ARG NH1  N  24.011  55.942 -15.623 1.00 . A A . 129 ARG NH1  1 1 
        1  1591 1 1 108 ARG NH2  N  22.595  54.226 -15.022 1.00 . A A . 129 ARG NH2  1 1 
        1  1592 1 1 108 ARG O    O  24.333  62.057 -12.515 1.00 . A A . 129 ARG O    1 1 
        1  1593 1 1 109 TRP C    C  26.065  63.698 -10.790 1.00 . A A . 130 TRP C    1 1 
        1  1594 1 1 109 TRP CA   C  24.842  63.191 -10.025 1.00 . A A . 130 TRP CA   1 1 
        1  1595 1 1 109 TRP CB   C  25.096  63.385  -8.536 1.00 . A A . 130 TRP CB   1 1 
        1  1596 1 1 109 TRP CD1  C  23.736  61.981  -6.930 1.00 . A A . 130 TRP CD1  1 1 
        1  1597 1 1 109 TRP CD2  C  22.770  63.915  -7.485 1.00 . A A . 130 TRP CD2  1 1 
        1  1598 1 1 109 TRP CE2  C  21.926  63.230  -6.598 1.00 . A A . 130 TRP CE2  1 1 
        1  1599 1 1 109 TRP CE3  C  22.369  65.163  -7.972 1.00 . A A . 130 TRP CE3  1 1 
        1  1600 1 1 109 TRP CG   C  23.923  63.092  -7.682 1.00 . A A . 130 TRP CG   1 1 
        1  1601 1 1 109 TRP CH2  C  20.332  64.969  -6.673 1.00 . A A . 130 TRP CH2  1 1 
        1  1602 1 1 109 TRP CZ2  C  20.701  63.747  -6.182 1.00 . A A . 130 TRP CZ2  1 1 
        1  1603 1 1 109 TRP CZ3  C  21.153  65.677  -7.561 1.00 . A A . 130 TRP CZ3  1 1 
        1  1604 1 1 109 TRP H    H  24.536  61.143  -9.555 1.00 . A A . 130 TRP H    1 1 
        1  1605 1 1 109 TRP HA   H  23.977  63.771 -10.307 1.00 . A A . 130 TRP HA   1 1 
        1  1606 1 1 109 TRP HB2  H  25.883  62.707  -8.235 1.00 . A A . 130 TRP HB2  1 1 
        1  1607 1 1 109 TRP HB3  H  25.407  64.403  -8.355 1.00 . A A . 130 TRP HB3  1 1 
        1  1608 1 1 109 TRP HD1  H  24.439  61.163  -6.868 1.00 . A A . 130 TRP HD1  1 1 
        1  1609 1 1 109 TRP HE1  H  22.193  61.357  -5.673 1.00 . A A . 130 TRP HE1  1 1 
        1  1610 1 1 109 TRP HE3  H  22.990  65.721  -8.657 1.00 . A A . 130 TRP HE3  1 1 
        1  1611 1 1 109 TRP HH2  H  19.391  65.409  -6.379 1.00 . A A . 130 TRP HH2  1 1 
        1  1612 1 1 109 TRP HZ2  H  20.058  63.214  -5.498 1.00 . A A . 130 TRP HZ2  1 1 
        1  1613 1 1 109 TRP HZ3  H  20.825  66.639  -7.926 1.00 . A A . 130 TRP HZ3  1 1 
        1  1614 1 1 109 TRP N    N  24.563  61.779 -10.303 1.00 . A A . 130 TRP N    1 1 
        1  1615 1 1 109 TRP NE1  N  22.546  62.051  -6.277 1.00 . A A . 130 TRP NE1  1 1 
        1  1616 1 1 109 TRP O    O  26.061  64.814 -11.302 1.00 . A A . 130 TRP O    1 1 
        1  1617 1 1 110 GLN C    C  28.181  63.612 -12.991 1.00 . A A . 131 GLN C    1 1 
        1  1618 1 1 110 GLN CA   C  28.353  63.260 -11.508 1.00 . A A . 131 GLN CA   1 1 
        1  1619 1 1 110 GLN CB   C  29.396  62.149 -11.346 1.00 . A A . 131 GLN CB   1 1 
        1  1620 1 1 110 GLN CD   C  31.792  61.407 -11.678 1.00 . A A . 131 GLN CD   1 1 
        1  1621 1 1 110 GLN CG   C  30.770  62.506 -11.895 1.00 . A A . 131 GLN CG   1 1 
        1  1622 1 1 110 GLN H    H  27.010  61.965 -10.501 1.00 . A A . 131 GLN H    1 1 
        1  1623 1 1 110 GLN HA   H  28.711  64.138 -10.991 1.00 . A A . 131 GLN HA   1 1 
        1  1624 1 1 110 GLN HB2  H  29.501  61.922 -10.295 1.00 . A A . 131 GLN HB2  1 1 
        1  1625 1 1 110 GLN HB3  H  29.044  61.267 -11.860 1.00 . A A . 131 GLN HB3  1 1 
        1  1626 1 1 110 GLN HE21 H  32.760  61.948 -13.318 1.00 . A A . 131 GLN HE21 1 1 
        1  1627 1 1 110 GLN HE22 H  33.423  60.609 -12.452 1.00 . A A . 131 GLN HE22 1 1 
        1  1628 1 1 110 GLN HG2  H  30.683  62.689 -12.956 1.00 . A A . 131 GLN HG2  1 1 
        1  1629 1 1 110 GLN HG3  H  31.118  63.403 -11.404 1.00 . A A . 131 GLN HG3  1 1 
        1  1630 1 1 110 GLN N    N  27.094  62.867 -10.876 1.00 . A A . 131 GLN N    1 1 
        1  1631 1 1 110 GLN NE2  N  32.755  61.314 -12.574 1.00 . A A . 131 GLN NE2  1 1 
        1  1632 1 1 110 GLN O    O  28.748  64.589 -13.472 1.00 . A A . 131 GLN O    1 1 
        1  1633 1 1 110 GLN OE1  O  31.715  60.652 -10.717 1.00 . A A . 131 GLN OE1  1 1 
        1  1634 1 1 111 THR C    C  25.935  63.823 -15.433 1.00 . A A . 132 THR C    1 1 
        1  1635 1 1 111 THR CA   C  27.220  63.046 -15.131 1.00 . A A . 132 THR CA   1 1 
        1  1636 1 1 111 THR CB   C  27.183  61.701 -15.883 1.00 . A A . 132 THR CB   1 1 
        1  1637 1 1 111 THR CG2  C  27.216  61.919 -17.392 1.00 . A A . 132 THR CG2  1 1 
        1  1638 1 1 111 THR H    H  26.938  62.081 -13.269 1.00 . A A . 132 THR H    1 1 
        1  1639 1 1 111 THR HA   H  28.067  63.611 -15.492 1.00 . A A . 132 THR HA   1 1 
        1  1640 1 1 111 THR HB   H  26.272  61.181 -15.622 1.00 . A A . 132 THR HB   1 1 
        1  1641 1 1 111 THR HG1  H  29.116  61.402 -15.655 1.00 . A A . 132 THR HG1  1 1 
        1  1642 1 1 111 THR HG21 H  26.361  62.508 -17.690 1.00 . A A . 132 THR HG21 1 1 
        1  1643 1 1 111 THR HG22 H  27.187  60.963 -17.894 1.00 . A A . 132 THR HG22 1 1 
        1  1644 1 1 111 THR HG23 H  28.123  62.439 -17.662 1.00 . A A . 132 THR HG23 1 1 
        1  1645 1 1 111 THR N    N  27.399  62.825 -13.705 1.00 . A A . 132 THR N    1 1 
        1  1646 1 1 111 THR O    O  25.976  64.925 -15.970 1.00 . A A . 132 THR O    1 1 
        1  1647 1 1 111 THR OG1  O  28.310  60.905 -15.494 1.00 . A A . 132 THR OG1  1 1 
        1  1648 1 1 112 TYR C    C  23.264  65.125 -14.629 1.00 . A A . 133 TYR C    1 1 
        1  1649 1 1 112 TYR CA   C  23.499  63.811 -15.350 1.00 . A A . 133 TYR CA   1 1 
        1  1650 1 1 112 TYR CB   C  22.423  62.791 -15.012 1.00 . A A . 133 TYR CB   1 1 
        1  1651 1 1 112 TYR CD1  C  23.410  60.518 -15.455 1.00 . A A . 133 TYR CD1  1 1 
        1  1652 1 1 112 TYR CD2  C  21.821  61.364 -17.001 1.00 . A A . 133 TYR CD2  1 1 
        1  1653 1 1 112 TYR CE1  C  23.543  59.373 -16.205 1.00 . A A . 133 TYR CE1  1 1 
        1  1654 1 1 112 TYR CE2  C  21.947  60.213 -17.757 1.00 . A A . 133 TYR CE2  1 1 
        1  1655 1 1 112 TYR CG   C  22.548  61.534 -15.838 1.00 . A A . 133 TYR CG   1 1 
        1  1656 1 1 112 TYR CZ   C  22.811  59.225 -17.353 1.00 . A A . 133 TYR CZ   1 1 
        1  1657 1 1 112 TYR H    H  24.856  62.432 -14.511 1.00 . A A . 133 TYR H    1 1 
        1  1658 1 1 112 TYR HA   H  23.471  63.998 -16.413 1.00 . A A . 133 TYR HA   1 1 
        1  1659 1 1 112 TYR HB2  H  22.502  62.521 -13.969 1.00 . A A . 133 TYR HB2  1 1 
        1  1660 1 1 112 TYR HB3  H  21.450  63.220 -15.200 1.00 . A A . 133 TYR HB3  1 1 
        1  1661 1 1 112 TYR HD1  H  23.985  60.635 -14.548 1.00 . A A . 133 TYR HD1  1 1 
        1  1662 1 1 112 TYR HD2  H  21.143  62.144 -17.316 1.00 . A A . 133 TYR HD2  1 1 
        1  1663 1 1 112 TYR HE1  H  24.222  58.597 -15.888 1.00 . A A . 133 TYR HE1  1 1 
        1  1664 1 1 112 TYR HE2  H  21.370  60.097 -18.663 1.00 . A A . 133 TYR HE2  1 1 
        1  1665 1 1 112 TYR HH   H  22.883  58.297 -19.033 1.00 . A A . 133 TYR HH   1 1 
        1  1666 1 1 112 TYR N    N  24.811  63.254 -15.040 1.00 . A A . 133 TYR N    1 1 
        1  1667 1 1 112 TYR O    O  22.667  66.051 -15.183 1.00 . A A . 133 TYR O    1 1 
        1  1668 1 1 112 TYR OH   O  22.939  58.077 -18.096 1.00 . A A . 133 TYR OH   1 1 
        1  1669 1 1 113 GLY C    C  24.395  67.545 -13.343 1.00 . A A . 134 GLY C    1 1 
        1  1670 1 1 113 GLY CA   C  23.618  66.449 -12.653 1.00 . A A . 134 GLY CA   1 1 
        1  1671 1 1 113 GLY H    H  24.148  64.424 -12.977 1.00 . A A . 134 GLY H    1 1 
        1  1672 1 1 113 GLY HA2  H  22.578  66.732 -12.588 1.00 . A A . 134 GLY HA2  1 1 
        1  1673 1 1 113 GLY HA3  H  24.014  66.310 -11.659 1.00 . A A . 134 GLY HA3  1 1 
        1  1674 1 1 113 GLY N    N  23.728  65.207 -13.389 1.00 . A A . 134 GLY N    1 1 
        1  1675 1 1 113 GLY O    O  23.937  68.691 -13.442 1.00 . A A . 134 GLY O    1 1 
        1  1676 1 1 114 ALA C    C  25.735  68.538 -15.861 1.00 . A A . 135 ALA C    1 1 
        1  1677 1 1 114 ALA CA   C  26.415  68.099 -14.571 1.00 . A A . 135 ALA CA   1 1 
        1  1678 1 1 114 ALA CB   C  27.767  67.468 -14.866 1.00 . A A . 135 ALA CB   1 1 
        1  1679 1 1 114 ALA H    H  25.884  66.264 -13.691 1.00 . A A . 135 ALA H    1 1 
        1  1680 1 1 114 ALA HA   H  26.577  68.970 -13.952 1.00 . A A . 135 ALA HA   1 1 
        1  1681 1 1 114 ALA HB1  H  27.629  66.606 -15.503 1.00 . A A . 135 ALA HB1  1 1 
        1  1682 1 1 114 ALA HB2  H  28.231  67.160 -13.940 1.00 . A A . 135 ALA HB2  1 1 
        1  1683 1 1 114 ALA HB3  H  28.400  68.187 -15.365 1.00 . A A . 135 ALA HB3  1 1 
        1  1684 1 1 114 ALA N    N  25.576  67.183 -13.833 1.00 . A A . 135 ALA N    1 1 
        1  1685 1 1 114 ALA O    O  25.783  69.709 -16.219 1.00 . A A . 135 ALA O    1 1 
        1  1686 1 1 115 GLU C    C  23.289  68.914 -17.561 1.00 . A A . 136 GLU C    1 1 
        1  1687 1 1 115 GLU CA   C  24.383  67.885 -17.803 1.00 . A A . 136 GLU CA   1 1 
        1  1688 1 1 115 GLU CB   C  23.731  66.613 -18.360 1.00 . A A . 136 GLU CB   1 1 
        1  1689 1 1 115 GLU CD   C  23.973  64.271 -19.273 1.00 . A A . 136 GLU CD   1 1 
        1  1690 1 1 115 GLU CG   C  24.695  65.551 -18.863 1.00 . A A . 136 GLU CG   1 1 
        1  1691 1 1 115 GLU H    H  25.076  66.669 -16.201 1.00 . A A . 136 GLU H    1 1 
        1  1692 1 1 115 GLU HA   H  25.094  68.274 -18.519 1.00 . A A . 136 GLU HA   1 1 
        1  1693 1 1 115 GLU HB2  H  23.134  66.168 -17.579 1.00 . A A . 136 GLU HB2  1 1 
        1  1694 1 1 115 GLU HB3  H  23.080  66.891 -19.175 1.00 . A A . 136 GLU HB3  1 1 
        1  1695 1 1 115 GLU HG2  H  25.227  65.940 -19.719 1.00 . A A . 136 GLU HG2  1 1 
        1  1696 1 1 115 GLU HG3  H  25.397  65.316 -18.077 1.00 . A A . 136 GLU HG3  1 1 
        1  1697 1 1 115 GLU N    N  25.080  67.591 -16.544 1.00 . A A . 136 GLU N    1 1 
        1  1698 1 1 115 GLU O    O  23.159  69.888 -18.304 1.00 . A A . 136 GLU O    1 1 
        1  1699 1 1 115 GLU OE1  O  22.764  64.130 -18.951 1.00 . A A . 136 GLU OE1  1 1 
        1  1700 1 1 115 GLU OE2  O  24.602  63.407 -19.915 1.00 . A A . 136 GLU OE2  1 1 
        1  1701 1 1 116 SER C    C  22.034  70.999 -15.816 1.00 . A A . 137 SER C    1 1 
        1  1702 1 1 116 SER CA   C  21.462  69.615 -16.124 1.00 . A A . 137 SER CA   1 1 
        1  1703 1 1 116 SER CB   C  20.694  69.061 -14.911 1.00 . A A . 137 SER CB   1 1 
        1  1704 1 1 116 SER H    H  22.673  67.897 -15.956 1.00 . A A . 137 SER H    1 1 
        1  1705 1 1 116 SER HA   H  20.786  69.696 -16.961 1.00 . A A . 137 SER HA   1 1 
        1  1706 1 1 116 SER HB2  H  20.287  68.092 -15.159 1.00 . A A . 137 SER HB2  1 1 
        1  1707 1 1 116 SER HB3  H  21.373  68.960 -14.077 1.00 . A A . 137 SER HB3  1 1 
        1  1708 1 1 116 SER HG   H  19.048  69.446 -13.922 1.00 . A A . 137 SER HG   1 1 
        1  1709 1 1 116 SER N    N  22.526  68.706 -16.495 1.00 . A A . 137 SER N    1 1 
        1  1710 1 1 116 SER O    O  21.518  72.017 -16.285 1.00 . A A . 137 SER O    1 1 
        1  1711 1 1 116 SER OG   O  19.628  69.916 -14.532 1.00 . A A . 137 SER OG   1 1 
        1  1712 1 1 117 SER C    C  24.296  73.003 -15.913 1.00 . A A . 138 SER C    1 1 
        1  1713 1 1 117 SER CA   C  23.772  72.264 -14.681 1.00 . A A . 138 SER CA   1 1 
        1  1714 1 1 117 SER CB   C  24.917  71.978 -13.709 1.00 . A A . 138 SER CB   1 1 
        1  1715 1 1 117 SER H    H  23.517  70.171 -14.766 1.00 . A A . 138 SER H    1 1 
        1  1716 1 1 117 SER HA   H  23.038  72.882 -14.186 1.00 . A A . 138 SER HA   1 1 
        1  1717 1 1 117 SER HB2  H  25.618  71.299 -14.171 1.00 . A A . 138 SER HB2  1 1 
        1  1718 1 1 117 SER HB3  H  25.418  72.902 -13.463 1.00 . A A . 138 SER HB3  1 1 
        1  1719 1 1 117 SER HG   H  24.119  70.494 -12.698 1.00 . A A . 138 SER HG   1 1 
        1  1720 1 1 117 SER N    N  23.128  71.021 -15.064 1.00 . A A . 138 SER N    1 1 
        1  1721 1 1 117 SER O    O  24.166  74.225 -16.024 1.00 . A A . 138 SER O    1 1 
        1  1722 1 1 117 SER OG   O  24.431  71.388 -12.514 1.00 . A A . 138 SER OG   1 1 
        1  1723 1 1 118 ARG C    C  24.322  73.445 -18.907 1.00 . A A . 139 ARG C    1 1 
        1  1724 1 1 118 ARG CA   C  25.419  72.815 -18.063 1.00 . A A . 139 ARG CA   1 1 
        1  1725 1 1 118 ARG CB   C  26.138  71.730 -18.872 1.00 . A A . 139 ARG CB   1 1 
        1  1726 1 1 118 ARG CD   C  28.458  72.293 -18.073 1.00 . A A . 139 ARG CD   1 1 
        1  1727 1 1 118 ARG CG   C  27.409  71.205 -18.223 1.00 . A A . 139 ARG CG   1 1 
        1  1728 1 1 118 ARG CZ   C  30.761  72.521 -17.180 1.00 . A A . 139 ARG CZ   1 1 
        1  1729 1 1 118 ARG H    H  24.937  71.276 -16.694 1.00 . A A . 139 ARG H    1 1 
        1  1730 1 1 118 ARG HA   H  26.132  73.577 -17.792 1.00 . A A . 139 ARG HA   1 1 
        1  1731 1 1 118 ARG HB2  H  25.459  70.895 -18.976 1.00 . A A . 139 ARG HB2  1 1 
        1  1732 1 1 118 ARG HB3  H  26.379  72.107 -19.852 1.00 . A A . 139 ARG HB3  1 1 
        1  1733 1 1 118 ARG HD2  H  28.661  72.720 -19.044 1.00 . A A . 139 ARG HD2  1 1 
        1  1734 1 1 118 ARG HD3  H  28.075  73.059 -17.415 1.00 . A A . 139 ARG HD3  1 1 
        1  1735 1 1 118 ARG HE   H  29.748  70.794 -17.379 1.00 . A A . 139 ARG HE   1 1 
        1  1736 1 1 118 ARG HG2  H  27.167  70.818 -17.245 1.00 . A A . 139 ARG HG2  1 1 
        1  1737 1 1 118 ARG HG3  H  27.811  70.411 -18.836 1.00 . A A . 139 ARG HG3  1 1 
        1  1738 1 1 118 ARG HH11 H  29.904  74.277 -17.738 1.00 . A A . 139 ARG HH11 1 1 
        1  1739 1 1 118 ARG HH12 H  31.505  74.416 -17.110 1.00 . A A . 139 ARG HH12 1 1 
        1  1740 1 1 118 ARG HH21 H  31.895  70.958 -16.533 1.00 . A A . 139 ARG HH21 1 1 
        1  1741 1 1 118 ARG HH22 H  32.650  72.506 -16.418 1.00 . A A . 139 ARG HH22 1 1 
        1  1742 1 1 118 ARG N    N  24.877  72.248 -16.840 1.00 . A A . 139 ARG N    1 1 
        1  1743 1 1 118 ARG NE   N  29.708  71.768 -17.512 1.00 . A A . 139 ARG NE   1 1 
        1  1744 1 1 118 ARG NH1  N  30.722  73.842 -17.356 1.00 . A A . 139 ARG NH1  1 1 
        1  1745 1 1 118 ARG NH2  N  31.854  71.951 -16.670 1.00 . A A . 139 ARG NH2  1 1 
        1  1746 1 1 118 ARG O    O  24.480  74.551 -19.415 1.00 . A A . 139 ARG O    1 1 
        1  1747 1 1 119 GLN C    C  21.451  74.462 -19.147 1.00 . A A . 140 GLN C    1 1 
        1  1748 1 1 119 GLN CA   C  22.084  73.236 -19.797 1.00 . A A . 140 GLN CA   1 1 
        1  1749 1 1 119 GLN CB   C  21.055  72.134 -20.006 1.00 . A A . 140 GLN CB   1 1 
        1  1750 1 1 119 GLN CD   C  22.212  71.412 -22.125 1.00 . A A . 140 GLN CD   1 1 
        1  1751 1 1 119 GLN CG   C  21.576  70.968 -20.829 1.00 . A A . 140 GLN CG   1 1 
        1  1752 1 1 119 GLN H    H  23.133  71.870 -18.593 1.00 . A A . 140 GLN H    1 1 
        1  1753 1 1 119 GLN HA   H  22.471  73.530 -20.762 1.00 . A A . 140 GLN HA   1 1 
        1  1754 1 1 119 GLN HB2  H  20.764  71.752 -19.041 1.00 . A A . 140 GLN HB2  1 1 
        1  1755 1 1 119 GLN HB3  H  20.190  72.545 -20.505 1.00 . A A . 140 GLN HB3  1 1 
        1  1756 1 1 119 GLN HE21 H  20.460  71.402 -23.006 1.00 . A A . 140 GLN HE21 1 1 
        1  1757 1 1 119 GLN HE22 H  21.807  71.861 -23.989 1.00 . A A . 140 GLN HE22 1 1 
        1  1758 1 1 119 GLN HG2  H  22.313  70.432 -20.250 1.00 . A A . 140 GLN HG2  1 1 
        1  1759 1 1 119 GLN HG3  H  20.749  70.311 -21.060 1.00 . A A . 140 GLN HG3  1 1 
        1  1760 1 1 119 GLN N    N  23.203  72.750 -19.023 1.00 . A A . 140 GLN N    1 1 
        1  1761 1 1 119 GLN NE2  N  21.410  71.575 -23.142 1.00 . A A . 140 GLN NE2  1 1 
        1  1762 1 1 119 GLN O    O  21.030  75.388 -19.834 1.00 . A A . 140 GLN O    1 1 
        1  1763 1 1 119 GLN OE1  O  23.415  71.616 -22.202 1.00 . A A . 140 GLN OE1  1 1 
        1  1764 1 1 120 LEU C    C  21.662  76.834 -17.261 1.00 . A A . 141 LEU C    1 1 
        1  1765 1 1 120 LEU CA   C  20.831  75.595 -17.081 1.00 . A A . 141 LEU CA   1 1 
        1  1766 1 1 120 LEU CB   C  20.652  75.270 -15.608 1.00 . A A . 141 LEU CB   1 1 
        1  1767 1 1 120 LEU CD1  C  19.482  73.948 -13.841 1.00 . A A . 141 LEU CD1  1 1 
        1  1768 1 1 120 LEU CD2  C  18.243  74.889 -15.796 1.00 . A A . 141 LEU CD2  1 1 
        1  1769 1 1 120 LEU CG   C  19.538  74.294 -15.320 1.00 . A A . 141 LEU CG   1 1 
        1  1770 1 1 120 LEU H    H  21.687  73.667 -17.323 1.00 . A A . 141 LEU H    1 1 
        1  1771 1 1 120 LEU HA   H  19.862  75.800 -17.505 1.00 . A A . 141 LEU HA   1 1 
        1  1772 1 1 120 LEU HB2  H  21.577  74.857 -15.234 1.00 . A A . 141 LEU HB2  1 1 
        1  1773 1 1 120 LEU HB3  H  20.442  76.188 -15.079 1.00 . A A . 141 LEU HB3  1 1 
        1  1774 1 1 120 LEU HD11 H  20.423  73.514 -13.537 1.00 . A A . 141 LEU HD11 1 1 
        1  1775 1 1 120 LEU HD12 H  18.685  73.240 -13.667 1.00 . A A . 141 LEU HD12 1 1 
        1  1776 1 1 120 LEU HD13 H  19.297  74.845 -13.269 1.00 . A A . 141 LEU HD13 1 1 
        1  1777 1 1 120 LEU HD21 H  17.430  74.216 -15.579 1.00 . A A . 141 LEU HD21 1 1 
        1  1778 1 1 120 LEU HD22 H  18.308  75.052 -16.862 1.00 . A A . 141 LEU HD22 1 1 
        1  1779 1 1 120 LEU HD23 H  18.082  75.834 -15.299 1.00 . A A . 141 LEU HD23 1 1 
        1  1780 1 1 120 LEU HG   H  19.700  73.380 -15.873 1.00 . A A . 141 LEU HG   1 1 
        1  1781 1 1 120 LEU N    N  21.376  74.458 -17.819 1.00 . A A . 141 LEU N    1 1 
        1  1782 1 1 120 LEU O    O  21.127  77.938 -17.379 1.00 . A A . 141 LEU O    1 1 
        1  1783 1 1 121 ALA C    C  23.577  78.350 -18.896 1.00 . A A . 142 ALA C    1 1 
        1  1784 1 1 121 ALA CA   C  23.865  77.768 -17.520 1.00 . A A . 142 ALA CA   1 1 
        1  1785 1 1 121 ALA CB   C  25.313  77.308 -17.421 1.00 . A A . 142 ALA CB   1 1 
        1  1786 1 1 121 ALA H    H  23.307  75.756 -17.111 1.00 . A A . 142 ALA H    1 1 
        1  1787 1 1 121 ALA HA   H  23.684  78.523 -16.768 1.00 . A A . 142 ALA HA   1 1 
        1  1788 1 1 121 ALA HB1  H  25.494  76.899 -16.438 1.00 . A A . 142 ALA HB1  1 1 
        1  1789 1 1 121 ALA HB2  H  25.970  78.148 -17.589 1.00 . A A . 142 ALA HB2  1 1 
        1  1790 1 1 121 ALA HB3  H  25.500  76.549 -18.167 1.00 . A A . 142 ALA HB3  1 1 
        1  1791 1 1 121 ALA N    N  22.960  76.658 -17.277 1.00 . A A . 142 ALA N    1 1 
        1  1792 1 1 121 ALA O    O  23.538  79.565 -19.076 1.00 . A A . 142 ALA O    1 1 
        1  1793 1 1 122 VAL C    C  21.638  78.589 -21.207 1.00 . A A . 143 VAL C    1 1 
        1  1794 1 1 122 VAL CA   C  22.977  77.841 -21.204 1.00 . A A . 143 VAL CA   1 1 
        1  1795 1 1 122 VAL CB   C  22.887  76.602 -22.138 1.00 . A A . 143 VAL CB   1 1 
        1  1796 1 1 122 VAL CG1  C  22.327  76.978 -23.504 1.00 . A A . 143 VAL CG1  1 1 
        1  1797 1 1 122 VAL CG2  C  24.251  75.945 -22.286 1.00 . A A . 143 VAL CG2  1 1 
        1  1798 1 1 122 VAL H    H  23.416  76.503 -19.636 1.00 . A A . 143 VAL H    1 1 
        1  1799 1 1 122 VAL HA   H  23.747  78.500 -21.579 1.00 . A A . 143 VAL HA   1 1 
        1  1800 1 1 122 VAL HB   H  22.215  75.887 -21.686 1.00 . A A . 143 VAL HB   1 1 
        1  1801 1 1 122 VAL HG11 H  22.965  77.718 -23.962 1.00 . A A . 143 VAL HG11 1 1 
        1  1802 1 1 122 VAL HG12 H  21.332  77.382 -23.386 1.00 . A A . 143 VAL HG12 1 1 
        1  1803 1 1 122 VAL HG13 H  22.287  76.099 -24.131 1.00 . A A . 143 VAL HG13 1 1 
        1  1804 1 1 122 VAL HG21 H  24.605  75.629 -21.316 1.00 . A A . 143 VAL HG21 1 1 
        1  1805 1 1 122 VAL HG22 H  24.947  76.654 -22.710 1.00 . A A . 143 VAL HG22 1 1 
        1  1806 1 1 122 VAL HG23 H  24.169  75.087 -22.937 1.00 . A A . 143 VAL HG23 1 1 
        1  1807 1 1 122 VAL N    N  23.338  77.457 -19.851 1.00 . A A . 143 VAL N    1 1 
        1  1808 1 1 122 VAL O    O  21.482  79.592 -21.898 1.00 . A A . 143 VAL O    1 1 
        1  1809 1 1 123 ALA C    C  19.464  80.153 -19.839 1.00 . A A . 144 ALA C    1 1 
        1  1810 1 1 123 ALA CA   C  19.358  78.720 -20.346 1.00 . A A . 144 ALA CA   1 1 
        1  1811 1 1 123 ALA CB   C  18.430  77.915 -19.442 1.00 . A A . 144 ALA CB   1 1 
        1  1812 1 1 123 ALA H    H  20.837  77.269 -19.908 1.00 . A A . 144 ALA H    1 1 
        1  1813 1 1 123 ALA HA   H  18.936  78.732 -21.338 1.00 . A A . 144 ALA HA   1 1 
        1  1814 1 1 123 ALA HB1  H  18.835  77.892 -18.440 1.00 . A A . 144 ALA HB1  1 1 
        1  1815 1 1 123 ALA HB2  H  18.338  76.907 -19.817 1.00 . A A . 144 ALA HB2  1 1 
        1  1816 1 1 123 ALA HB3  H  17.455  78.382 -19.418 1.00 . A A . 144 ALA HB3  1 1 
        1  1817 1 1 123 ALA N    N  20.669  78.089 -20.426 1.00 . A A . 144 ALA N    1 1 
        1  1818 1 1 123 ALA O    O  18.856  81.063 -20.404 1.00 . A A . 144 ALA O    1 1 
        1  1819 1 1 124 LEU C    C  21.142  82.606 -19.229 1.00 . A A . 145 LEU C    1 1 
        1  1820 1 1 124 LEU CA   C  20.427  81.693 -18.244 1.00 . A A . 145 LEU CA   1 1 
        1  1821 1 1 124 LEU CB   C  21.182  81.646 -16.914 1.00 . A A . 145 LEU CB   1 1 
        1  1822 1 1 124 LEU CD1  C  21.340  80.882 -14.538 1.00 . A A . 145 LEU CD1  1 1 
        1  1823 1 1 124 LEU CD2  C  19.199  81.838 -15.385 1.00 . A A . 145 LEU CD2  1 1 
        1  1824 1 1 124 LEU CG   C  20.428  81.012 -15.741 1.00 . A A . 145 LEU CG   1 1 
        1  1825 1 1 124 LEU H    H  20.716  79.596 -18.384 1.00 . A A . 145 LEU H    1 1 
        1  1826 1 1 124 LEU HA   H  19.442  82.099 -18.066 1.00 . A A . 145 LEU HA   1 1 
        1  1827 1 1 124 LEU HB2  H  22.096  81.090 -17.067 1.00 . A A . 145 LEU HB2  1 1 
        1  1828 1 1 124 LEU HB3  H  21.441  82.657 -16.639 1.00 . A A . 145 LEU HB3  1 1 
        1  1829 1 1 124 LEU HD11 H  20.786  80.459 -13.714 1.00 . A A . 145 LEU HD11 1 1 
        1  1830 1 1 124 LEU HD12 H  21.708  81.859 -14.263 1.00 . A A . 145 LEU HD12 1 1 
        1  1831 1 1 124 LEU HD13 H  22.171  80.238 -14.783 1.00 . A A . 145 LEU HD13 1 1 
        1  1832 1 1 124 LEU HD21 H  18.526  81.868 -16.228 1.00 . A A . 145 LEU HD21 1 1 
        1  1833 1 1 124 LEU HD22 H  19.501  82.842 -15.130 1.00 . A A . 145 LEU HD22 1 1 
        1  1834 1 1 124 LEU HD23 H  18.697  81.388 -14.540 1.00 . A A . 145 LEU HD23 1 1 
        1  1835 1 1 124 LEU HG   H  20.101  80.022 -16.023 1.00 . A A . 145 LEU HG   1 1 
        1  1836 1 1 124 LEU N    N  20.249  80.358 -18.794 1.00 . A A . 145 LEU N    1 1 
        1  1837 1 1 124 LEU O    O  20.797  83.776 -19.358 1.00 . A A . 145 LEU O    1 1 
        1  1838 1 1 125 GLU C    C  22.016  83.229 -22.083 1.00 . A A . 146 GLU C    1 1 
        1  1839 1 1 125 GLU CA   C  22.898  82.831 -20.893 1.00 . A A . 146 GLU CA   1 1 
        1  1840 1 1 125 GLU CB   C  24.101  82.014 -21.380 1.00 . A A . 146 GLU CB   1 1 
        1  1841 1 1 125 GLU CD   C  26.138  81.884 -22.862 1.00 . A A . 146 GLU CD   1 1 
        1  1842 1 1 125 GLU CG   C  24.972  82.731 -22.399 1.00 . A A . 146 GLU CG   1 1 
        1  1843 1 1 125 GLU H    H  22.398  81.133 -19.739 1.00 . A A . 146 GLU H    1 1 
        1  1844 1 1 125 GLU HA   H  23.261  83.727 -20.412 1.00 . A A . 146 GLU HA   1 1 
        1  1845 1 1 125 GLU HB2  H  24.717  81.763 -20.530 1.00 . A A . 146 GLU HB2  1 1 
        1  1846 1 1 125 GLU HB3  H  23.739  81.101 -21.829 1.00 . A A . 146 GLU HB3  1 1 
        1  1847 1 1 125 GLU HG2  H  24.367  82.985 -23.257 1.00 . A A . 146 GLU HG2  1 1 
        1  1848 1 1 125 GLU HG3  H  25.357  83.636 -21.951 1.00 . A A . 146 GLU HG3  1 1 
        1  1849 1 1 125 GLU N    N  22.147  82.067 -19.907 1.00 . A A . 146 GLU N    1 1 
        1  1850 1 1 125 GLU O    O  21.993  84.392 -22.491 1.00 . A A . 146 GLU O    1 1 
        1  1851 1 1 125 GLU OE1  O  25.903  80.904 -23.603 1.00 . A A . 146 GLU OE1  1 1 
        1  1852 1 1 125 GLU OE2  O  27.287  82.196 -22.486 1.00 . A A . 146 GLU OE2  1 1 
        1  1853 1 1 126 ALA C    C  19.307  83.485 -23.498 1.00 . A A . 147 ALA C    1 1 
        1  1854 1 1 126 ALA CA   C  20.429  82.489 -23.788 1.00 . A A . 147 ALA CA   1 1 
        1  1855 1 1 126 ALA CB   C  19.867  81.178 -24.301 1.00 . A A . 147 ALA CB   1 1 
        1  1856 1 1 126 ALA H    H  21.323  81.353 -22.231 1.00 . A A . 147 ALA H    1 1 
        1  1857 1 1 126 ALA HA   H  21.056  82.905 -24.563 1.00 . A A . 147 ALA HA   1 1 
        1  1858 1 1 126 ALA HB1  H  19.170  81.371 -25.103 1.00 . A A . 147 ALA HB1  1 1 
        1  1859 1 1 126 ALA HB2  H  19.366  80.657 -23.499 1.00 . A A . 147 ALA HB2  1 1 
        1  1860 1 1 126 ALA HB3  H  20.675  80.565 -24.670 1.00 . A A . 147 ALA HB3  1 1 
        1  1861 1 1 126 ALA N    N  21.278  82.254 -22.624 1.00 . A A . 147 ALA N    1 1 
        1  1862 1 1 126 ALA O    O  19.110  84.435 -24.253 1.00 . A A . 147 ALA O    1 1 
        1  1863 1 1 127 ASN C    C  17.628  84.459 -20.523 1.00 . A A . 148 ASN C    1 1 
        1  1864 1 1 127 ASN CA   C  17.544  84.218 -22.023 1.00 . A A . 148 ASN CA   1 1 
        1  1865 1 1 127 ASN CB   C  16.151  83.718 -22.430 1.00 . A A . 148 ASN CB   1 1 
        1  1866 1 1 127 ASN CG   C  15.049  84.752 -22.223 1.00 . A A . 148 ASN CG   1 1 
        1  1867 1 1 127 ASN H    H  18.676  82.452 -21.875 1.00 . A A . 148 ASN H    1 1 
        1  1868 1 1 127 ASN HA   H  17.750  85.146 -22.535 1.00 . A A . 148 ASN HA   1 1 
        1  1869 1 1 127 ASN HB2  H  16.168  83.454 -23.476 1.00 . A A . 148 ASN HB2  1 1 
        1  1870 1 1 127 ASN HB3  H  15.912  82.839 -21.851 1.00 . A A . 148 ASN HB3  1 1 
        1  1871 1 1 127 ASN HD21 H  14.030  83.975 -23.736 1.00 . A A . 148 ASN HD21 1 1 
        1  1872 1 1 127 ASN HD22 H  13.296  85.324 -22.944 1.00 . A A . 148 ASN HD22 1 1 
        1  1873 1 1 127 ASN N    N  18.567  83.272 -22.413 1.00 . A A . 148 ASN N    1 1 
        1  1874 1 1 127 ASN ND2  N  14.022  84.679 -23.048 1.00 . A A . 148 ASN ND2  1 1 
        1  1875 1 1 127 ASN O    O  17.115  83.673 -19.728 1.00 . A A . 148 ASN O    1 1 
        1  1876 1 1 127 ASN OD1  O  15.125  85.611 -21.342 1.00 . A A . 148 ASN OD1  1 1 
        1  1877 1 1 128 PRO C    C  17.216  86.243 -17.978 1.00 . A A . 149 PRO C    1 1 
        1  1878 1 1 128 PRO CA   C  18.507  85.863 -18.701 1.00 . A A . 149 PRO CA   1 1 
        1  1879 1 1 128 PRO CB   C  19.476  87.050 -18.741 1.00 . A A . 149 PRO CB   1 1 
        1  1880 1 1 128 PRO CD   C  18.924  86.543 -21.007 1.00 . A A . 149 PRO CD   1 1 
        1  1881 1 1 128 PRO CG   C  19.254  87.673 -20.074 1.00 . A A . 149 PRO CG   1 1 
        1  1882 1 1 128 PRO HA   H  18.972  85.038 -18.178 1.00 . A A . 149 PRO HA   1 1 
        1  1883 1 1 128 PRO HB2  H  19.245  87.734 -17.938 1.00 . A A . 149 PRO HB2  1 1 
        1  1884 1 1 128 PRO HB3  H  20.490  86.693 -18.638 1.00 . A A . 149 PRO HB3  1 1 
        1  1885 1 1 128 PRO HD2  H  18.229  86.878 -21.762 1.00 . A A . 149 PRO HD2  1 1 
        1  1886 1 1 128 PRO HD3  H  19.821  86.151 -21.463 1.00 . A A . 149 PRO HD3  1 1 
        1  1887 1 1 128 PRO HG2  H  18.430  88.369 -20.021 1.00 . A A . 149 PRO HG2  1 1 
        1  1888 1 1 128 PRO HG3  H  20.152  88.177 -20.398 1.00 . A A . 149 PRO HG3  1 1 
        1  1889 1 1 128 PRO N    N  18.300  85.541 -20.117 1.00 . A A . 149 PRO N    1 1 
        1  1890 1 1 128 PRO O    O  17.179  86.289 -16.758 1.00 . A A . 149 PRO O    1 1 
        1  1891 1 1 129 ALA C    C  13.934  85.724 -18.108 1.00 . A A . 150 ALA C    1 1 
        1  1892 1 1 129 ALA CA   C  14.890  86.913 -18.159 1.00 . A A . 150 ALA CA   1 1 
        1  1893 1 1 129 ALA CB   C  14.275  88.045 -18.959 1.00 . A A . 150 ALA CB   1 1 
        1  1894 1 1 129 ALA H    H  16.262  86.479 -19.712 1.00 . A A . 150 ALA H    1 1 
        1  1895 1 1 129 ALA HA   H  15.065  87.265 -17.153 1.00 . A A . 150 ALA HA   1 1 
        1  1896 1 1 129 ALA HB1  H  13.353  88.354 -18.490 1.00 . A A . 150 ALA HB1  1 1 
        1  1897 1 1 129 ALA HB2  H  14.073  87.702 -19.964 1.00 . A A . 150 ALA HB2  1 1 
        1  1898 1 1 129 ALA HB3  H  14.962  88.876 -18.991 1.00 . A A . 150 ALA HB3  1 1 
        1  1899 1 1 129 ALA N    N  16.173  86.535 -18.735 1.00 . A A . 150 ALA N    1 1 
        1  1900 1 1 129 ALA O    O  12.795  85.851 -17.661 1.00 . A A . 150 ALA O    1 1 
        1  1901 1 1 130 ASN C    C  13.207  82.874 -17.249 1.00 . A A . 151 ASN C    1 1 
        1  1902 1 1 130 ASN CA   C  13.587  83.372 -18.647 1.00 . A A . 151 ASN CA   1 1 
        1  1903 1 1 130 ASN CB   C  14.366  82.294 -19.398 1.00 . A A . 151 ASN CB   1 1 
        1  1904 1 1 130 ASN CG   C  13.548  81.073 -19.764 1.00 . A A . 151 ASN CG   1 1 
        1  1905 1 1 130 ASN H    H  15.341  84.537 -18.863 1.00 . A A . 151 ASN H    1 1 
        1  1906 1 1 130 ASN HA   H  12.691  83.609 -19.200 1.00 . A A . 151 ASN HA   1 1 
        1  1907 1 1 130 ASN HB2  H  14.750  82.721 -20.310 1.00 . A A . 151 ASN HB2  1 1 
        1  1908 1 1 130 ASN HB3  H  15.198  81.978 -18.785 1.00 . A A . 151 ASN HB3  1 1 
        1  1909 1 1 130 ASN HD21 H  14.721  80.783 -21.325 1.00 . A A . 151 ASN HD21 1 1 
        1  1910 1 1 130 ASN HD22 H  13.439  79.659 -21.148 1.00 . A A . 151 ASN HD22 1 1 
        1  1911 1 1 130 ASN N    N  14.406  84.579 -18.567 1.00 . A A . 151 ASN N    1 1 
        1  1912 1 1 130 ASN ND2  N  13.938  80.437 -20.844 1.00 . A A . 151 ASN ND2  1 1 
        1  1913 1 1 130 ASN O    O  14.080  82.552 -16.437 1.00 . A A . 151 ASN O    1 1 
        1  1914 1 1 130 ASN OD1  O  12.595  80.703 -19.077 1.00 . A A . 151 ASN OD1  1 1 
        1  1915 1 1 131 PRO C    C  11.721  80.874 -15.392 1.00 . A A . 152 PRO C    1 1 
        1  1916 1 1 131 PRO CA   C  11.405  82.340 -15.648 1.00 . A A . 152 PRO CA   1 1 
        1  1917 1 1 131 PRO CB   C   9.888  82.542 -15.746 1.00 . A A . 152 PRO CB   1 1 
        1  1918 1 1 131 PRO CD   C  10.787  83.105 -17.883 1.00 . A A . 152 PRO CD   1 1 
        1  1919 1 1 131 PRO CG   C   9.591  82.505 -17.206 1.00 . A A . 152 PRO CG   1 1 
        1  1920 1 1 131 PRO HA   H  11.804  82.942 -14.845 1.00 . A A . 152 PRO HA   1 1 
        1  1921 1 1 131 PRO HB2  H   9.382  81.747 -15.218 1.00 . A A . 152 PRO HB2  1 1 
        1  1922 1 1 131 PRO HB3  H   9.617  83.493 -15.316 1.00 . A A . 152 PRO HB3  1 1 
        1  1923 1 1 131 PRO HD2  H  10.942  82.641 -18.846 1.00 . A A . 152 PRO HD2  1 1 
        1  1924 1 1 131 PRO HD3  H  10.668  84.173 -17.988 1.00 . A A . 152 PRO HD3  1 1 
        1  1925 1 1 131 PRO HG2  H   9.452  81.483 -17.527 1.00 . A A . 152 PRO HG2  1 1 
        1  1926 1 1 131 PRO HG3  H   8.707  83.089 -17.418 1.00 . A A . 152 PRO HG3  1 1 
        1  1927 1 1 131 PRO N    N  11.893  82.786 -16.956 1.00 . A A . 152 PRO N    1 1 
        1  1928 1 1 131 PRO O    O  12.049  80.481 -14.276 1.00 . A A . 152 PRO O    1 1 
        1  1929 1 1 132 ARG C    C  13.370  78.384 -16.062 1.00 . A A . 153 ARG C    1 1 
        1  1930 1 1 132 ARG CA   C  11.913  78.666 -16.368 1.00 . A A . 153 ARG CA   1 1 
        1  1931 1 1 132 ARG CB   C  11.423  77.959 -17.626 1.00 . A A . 153 ARG CB   1 1 
        1  1932 1 1 132 ARG CD   C   9.401  77.175 -18.919 1.00 . A A . 153 ARG CD   1 1 
        1  1933 1 1 132 ARG CG   C   9.911  77.790 -17.635 1.00 . A A . 153 ARG CG   1 1 
        1  1934 1 1 132 ARG CZ   C   8.201  78.908 -20.206 1.00 . A A . 153 ARG CZ   1 1 
        1  1935 1 1 132 ARG H    H  11.406  80.473 -17.313 1.00 . A A . 153 ARG H    1 1 
        1  1936 1 1 132 ARG HA   H  11.336  78.294 -15.533 1.00 . A A . 153 ARG HA   1 1 
        1  1937 1 1 132 ARG HB2  H  11.713  78.536 -18.492 1.00 . A A . 153 ARG HB2  1 1 
        1  1938 1 1 132 ARG HB3  H  11.876  76.979 -17.682 1.00 . A A . 153 ARG HB3  1 1 
        1  1939 1 1 132 ARG HD2  H  10.081  76.394 -19.223 1.00 . A A . 153 ARG HD2  1 1 
        1  1940 1 1 132 ARG HD3  H   8.428  76.745 -18.732 1.00 . A A . 153 ARG HD3  1 1 
        1  1941 1 1 132 ARG HE   H  10.054  78.226 -20.633 1.00 . A A . 153 ARG HE   1 1 
        1  1942 1 1 132 ARG HG2  H   9.629  77.147 -16.816 1.00 . A A . 153 ARG HG2  1 1 
        1  1943 1 1 132 ARG HG3  H   9.451  78.757 -17.501 1.00 . A A . 153 ARG HG3  1 1 
        1  1944 1 1 132 ARG HH11 H   7.179  78.223 -18.575 1.00 . A A . 153 ARG HH11 1 1 
        1  1945 1 1 132 ARG HH12 H   6.342  79.401 -19.525 1.00 . A A . 153 ARG HH12 1 1 
        1  1946 1 1 132 ARG HH21 H   8.930  79.747 -21.901 1.00 . A A . 153 ARG HH21 1 1 
        1  1947 1 1 132 ARG HH22 H   7.347  80.288 -21.420 1.00 . A A . 153 ARG HH22 1 1 
        1  1948 1 1 132 ARG N    N  11.640  80.082 -16.442 1.00 . A A . 153 ARG N    1 1 
        1  1949 1 1 132 ARG NE   N   9.287  78.147 -20.003 1.00 . A A . 153 ARG NE   1 1 
        1  1950 1 1 132 ARG NH1  N   7.159  78.840 -19.366 1.00 . A A . 153 ARG NH1  1 1 
        1  1951 1 1 132 ARG NH2  N   8.145  79.714 -21.248 1.00 . A A . 153 ARG NH2  1 1 
        1  1952 1 1 132 ARG O    O  13.683  77.453 -15.317 1.00 . A A . 153 ARG O    1 1 
        1  1953 1 1 133 ALA C    C  15.971  79.234 -14.869 1.00 . A A . 154 ALA C    1 1 
        1  1954 1 1 133 ALA CA   C  15.681  79.047 -16.360 1.00 . A A . 154 ALA CA   1 1 
        1  1955 1 1 133 ALA CB   C  16.474  80.045 -17.188 1.00 . A A . 154 ALA CB   1 1 
        1  1956 1 1 133 ALA H    H  13.948  79.904 -17.224 1.00 . A A . 154 ALA H    1 1 
        1  1957 1 1 133 ALA HA   H  15.973  78.048 -16.653 1.00 . A A . 154 ALA HA   1 1 
        1  1958 1 1 133 ALA HB1  H  16.244  79.908 -18.234 1.00 . A A . 154 ALA HB1  1 1 
        1  1959 1 1 133 ALA HB2  H  17.530  79.889 -17.028 1.00 . A A . 154 ALA HB2  1 1 
        1  1960 1 1 133 ALA HB3  H  16.209  81.050 -16.891 1.00 . A A . 154 ALA HB3  1 1 
        1  1961 1 1 133 ALA N    N  14.259  79.196 -16.620 1.00 . A A . 154 ALA N    1 1 
        1  1962 1 1 133 ALA O    O  16.720  78.461 -14.268 1.00 . A A . 154 ALA O    1 1 
        1  1963 1 1 134 TYR C    C  14.804  79.418 -12.026 1.00 . A A . 155 TYR C    1 1 
        1  1964 1 1 134 TYR CA   C  15.498  80.502 -12.837 1.00 . A A . 155 TYR CA   1 1 
        1  1965 1 1 134 TYR CB   C  14.922  81.856 -12.431 1.00 . A A . 155 TYR CB   1 1 
        1  1966 1 1 134 TYR CD1  C  15.151  83.912 -13.870 1.00 . A A . 155 TYR CD1  1 1 
        1  1967 1 1 134 TYR CD2  C  16.930  83.398 -12.364 1.00 . A A . 155 TYR CD2  1 1 
        1  1968 1 1 134 TYR CE1  C  15.820  85.048 -14.279 1.00 . A A . 155 TYR CE1  1 1 
        1  1969 1 1 134 TYR CE2  C  17.609  84.528 -12.775 1.00 . A A . 155 TYR CE2  1 1 
        1  1970 1 1 134 TYR CG   C  15.687  83.070 -12.907 1.00 . A A . 155 TYR CG   1 1 
        1  1971 1 1 134 TYR CZ   C  17.049  85.351 -13.727 1.00 . A A . 155 TYR CZ   1 1 
        1  1972 1 1 134 TYR H    H  14.787  80.847 -14.808 1.00 . A A . 155 TYR H    1 1 
        1  1973 1 1 134 TYR HA   H  16.553  80.488 -12.609 1.00 . A A . 155 TYR HA   1 1 
        1  1974 1 1 134 TYR HB2  H  13.921  81.936 -12.824 1.00 . A A . 155 TYR HB2  1 1 
        1  1975 1 1 134 TYR HB3  H  14.872  81.897 -11.353 1.00 . A A . 155 TYR HB3  1 1 
        1  1976 1 1 134 TYR HD1  H  14.190  83.670 -14.300 1.00 . A A . 155 TYR HD1  1 1 
        1  1977 1 1 134 TYR HD2  H  17.375  82.752 -11.619 1.00 . A A . 155 TYR HD2  1 1 
        1  1978 1 1 134 TYR HE1  H  15.385  85.691 -15.032 1.00 . A A . 155 TYR HE1  1 1 
        1  1979 1 1 134 TYR HE2  H  18.568  84.771 -12.342 1.00 . A A . 155 TYR HE2  1 1 
        1  1980 1 1 134 TYR HH   H  18.355  86.249 -14.808 1.00 . A A . 155 TYR HH   1 1 
        1  1981 1 1 134 TYR N    N  15.350  80.254 -14.270 1.00 . A A . 155 TYR N    1 1 
        1  1982 1 1 134 TYR O    O  15.301  78.996 -10.986 1.00 . A A . 155 TYR O    1 1 
        1  1983 1 1 134 TYR OH   O  17.717  86.494 -14.124 1.00 . A A . 155 TYR OH   1 1 
        1  1984 1 1 135 PHE C    C  13.654  76.667 -11.680 1.00 . A A . 156 PHE C    1 1 
        1  1985 1 1 135 PHE CA   C  12.863  77.944 -11.838 1.00 . A A . 156 PHE CA   1 1 
        1  1986 1 1 135 PHE CB   C  11.572  77.662 -12.617 1.00 . A A . 156 PHE CB   1 1 
        1  1987 1 1 135 PHE CD1  C  10.197  76.391 -10.949 1.00 . A A . 156 PHE CD1  1 1 
        1  1988 1 1 135 PHE CD2  C  10.853  75.283 -12.949 1.00 . A A . 156 PHE CD2  1 1 
        1  1989 1 1 135 PHE CE1  C   9.552  75.245 -10.527 1.00 . A A . 156 PHE CE1  1 1 
        1  1990 1 1 135 PHE CE2  C  10.210  74.137 -12.536 1.00 . A A . 156 PHE CE2  1 1 
        1  1991 1 1 135 PHE CG   C  10.854  76.424 -12.159 1.00 . A A . 156 PHE CG   1 1 
        1  1992 1 1 135 PHE CZ   C   9.559  74.117 -11.323 1.00 . A A . 156 PHE CZ   1 1 
        1  1993 1 1 135 PHE H    H  13.302  79.363 -13.347 1.00 . A A . 156 PHE H    1 1 
        1  1994 1 1 135 PHE HA   H  12.600  78.314 -10.859 1.00 . A A . 156 PHE HA   1 1 
        1  1995 1 1 135 PHE HB2  H  10.898  78.498 -12.502 1.00 . A A . 156 PHE HB2  1 1 
        1  1996 1 1 135 PHE HB3  H  11.813  77.542 -13.662 1.00 . A A . 156 PHE HB3  1 1 
        1  1997 1 1 135 PHE HD1  H  10.193  77.273 -10.327 1.00 . A A . 156 PHE HD1  1 1 
        1  1998 1 1 135 PHE HD2  H  11.364  75.299 -13.901 1.00 . A A . 156 PHE HD2  1 1 
        1  1999 1 1 135 PHE HE1  H   9.042  75.232  -9.576 1.00 . A A . 156 PHE HE1  1 1 
        1  2000 1 1 135 PHE HE2  H  10.218  73.257 -13.162 1.00 . A A . 156 PHE HE2  1 1 
        1  2001 1 1 135 PHE HZ   H   9.055  73.220 -10.995 1.00 . A A . 156 PHE HZ   1 1 
        1  2002 1 1 135 PHE N    N  13.646  78.977 -12.511 1.00 . A A . 156 PHE N    1 1 
        1  2003 1 1 135 PHE O    O  13.740  76.107 -10.586 1.00 . A A . 156 PHE O    1 1 
        1  2004 1 1 136 LEU C    C  16.230  75.187 -11.846 1.00 . A A . 157 LEU C    1 1 
        1  2005 1 1 136 LEU CA   C  15.024  75.014 -12.741 1.00 . A A . 157 LEU CA   1 1 
        1  2006 1 1 136 LEU CB   C  15.439  74.630 -14.137 1.00 . A A . 157 LEU CB   1 1 
        1  2007 1 1 136 LEU CD1  C  14.828  74.006 -16.462 1.00 . A A . 157 LEU CD1  1 1 
        1  2008 1 1 136 LEU CD2  C  13.650  72.933 -14.548 1.00 . A A . 157 LEU CD2  1 1 
        1  2009 1 1 136 LEU CG   C  14.308  74.203 -15.060 1.00 . A A . 157 LEU CG   1 1 
        1  2010 1 1 136 LEU H    H  14.137  76.714 -13.606 1.00 . A A . 157 LEU H    1 1 
        1  2011 1 1 136 LEU HA   H  14.406  74.229 -12.331 1.00 . A A . 157 LEU HA   1 1 
        1  2012 1 1 136 LEU HB2  H  15.941  75.476 -14.584 1.00 . A A . 157 LEU HB2  1 1 
        1  2013 1 1 136 LEU HB3  H  16.139  73.812 -14.066 1.00 . A A . 157 LEU HB3  1 1 
        1  2014 1 1 136 LEU HD11 H  15.182  74.952 -16.847 1.00 . A A . 157 LEU HD11 1 1 
        1  2015 1 1 136 LEU HD12 H  14.037  73.630 -17.094 1.00 . A A . 157 LEU HD12 1 1 
        1  2016 1 1 136 LEU HD13 H  15.647  73.301 -16.445 1.00 . A A . 157 LEU HD13 1 1 
        1  2017 1 1 136 LEU HD21 H  13.208  73.119 -13.581 1.00 . A A . 157 LEU HD21 1 1 
        1  2018 1 1 136 LEU HD22 H  14.394  72.155 -14.460 1.00 . A A . 157 LEU HD22 1 1 
        1  2019 1 1 136 LEU HD23 H  12.883  72.621 -15.241 1.00 . A A . 157 LEU HD23 1 1 
        1  2020 1 1 136 LEU HG   H  13.561  74.983 -15.088 1.00 . A A . 157 LEU HG   1 1 
        1  2021 1 1 136 LEU N    N  14.240  76.218 -12.761 1.00 . A A . 157 LEU N    1 1 
        1  2022 1 1 136 LEU O    O  16.623  74.264 -11.137 1.00 . A A . 157 LEU O    1 1 
        1  2023 1 1 137 GLN C    C  17.555  76.588  -9.570 1.00 . A A . 158 GLN C    1 1 
        1  2024 1 1 137 GLN CA   C  17.938  76.696 -11.031 1.00 . A A . 158 GLN CA   1 1 
        1  2025 1 1 137 GLN CB   C  18.443  78.094 -11.345 1.00 . A A . 158 GLN CB   1 1 
        1  2026 1 1 137 GLN CD   C  20.877  77.838 -11.796 1.00 . A A . 158 GLN CD   1 1 
        1  2027 1 1 137 GLN CG   C  19.524  78.125 -12.395 1.00 . A A . 158 GLN CG   1 1 
        1  2028 1 1 137 GLN H    H  16.473  77.071 -12.491 1.00 . A A . 158 GLN H    1 1 
        1  2029 1 1 137 GLN HA   H  18.724  75.987 -11.240 1.00 . A A . 158 GLN HA   1 1 
        1  2030 1 1 137 GLN HB2  H  17.615  78.693 -11.694 1.00 . A A . 158 GLN HB2  1 1 
        1  2031 1 1 137 GLN HB3  H  18.837  78.533 -10.440 1.00 . A A . 158 GLN HB3  1 1 
        1  2032 1 1 137 GLN HE21 H  20.544  75.907 -11.914 1.00 . A A . 158 GLN HE21 1 1 
        1  2033 1 1 137 GLN HE22 H  22.052  76.390 -11.228 1.00 . A A . 158 GLN HE22 1 1 
        1  2034 1 1 137 GLN HG2  H  19.307  77.380 -13.145 1.00 . A A . 158 GLN HG2  1 1 
        1  2035 1 1 137 GLN HG3  H  19.545  79.105 -12.847 1.00 . A A . 158 GLN HG3  1 1 
        1  2036 1 1 137 GLN N    N  16.815  76.379 -11.881 1.00 . A A . 158 GLN N    1 1 
        1  2037 1 1 137 GLN NE2  N  21.189  76.585 -11.638 1.00 . A A . 158 GLN NE2  1 1 
        1  2038 1 1 137 GLN O    O  18.250  75.946  -8.791 1.00 . A A . 158 GLN O    1 1 
        1  2039 1 1 137 GLN OE1  O  21.610  78.743 -11.430 1.00 . A A . 158 GLN OE1  1 1 
        1  2040 1 1 138 ALA C    C  15.666  75.708  -7.419 1.00 . A A . 159 ALA C    1 1 
        1  2041 1 1 138 ALA CA   C  15.945  77.140  -7.847 1.00 . A A . 159 ALA CA   1 1 
        1  2042 1 1 138 ALA CB   C  14.694  77.990  -7.705 1.00 . A A . 159 ALA CB   1 1 
        1  2043 1 1 138 ALA H    H  15.906  77.671  -9.892 1.00 . A A . 159 ALA H    1 1 
        1  2044 1 1 138 ALA HA   H  16.712  77.554  -7.209 1.00 . A A . 159 ALA HA   1 1 
        1  2045 1 1 138 ALA HB1  H  14.357  77.973  -6.679 1.00 . A A . 159 ALA HB1  1 1 
        1  2046 1 1 138 ALA HB2  H  13.918  77.599  -8.347 1.00 . A A . 159 ALA HB2  1 1 
        1  2047 1 1 138 ALA HB3  H  14.919  79.007  -7.994 1.00 . A A . 159 ALA HB3  1 1 
        1  2048 1 1 138 ALA N    N  16.426  77.183  -9.214 1.00 . A A . 159 ALA N    1 1 
        1  2049 1 1 138 ALA O    O  16.044  75.297  -6.331 1.00 . A A . 159 ALA O    1 1 
        1  2050 1 1 139 GLN C    C  15.988  72.737  -7.842 1.00 . A A . 160 GLN C    1 1 
        1  2051 1 1 139 GLN CA   C  14.717  73.561  -8.018 1.00 . A A . 160 GLN CA   1 1 
        1  2052 1 1 139 GLN CB   C  13.855  72.992  -9.139 1.00 . A A . 160 GLN CB   1 1 
        1  2053 1 1 139 GLN CD   C  12.589  71.046 -10.073 1.00 . A A . 160 GLN CD   1 1 
        1  2054 1 1 139 GLN CG   C  13.535  71.523  -9.000 1.00 . A A . 160 GLN CG   1 1 
        1  2055 1 1 139 GLN H    H  14.745  75.330  -9.159 1.00 . A A . 160 GLN H    1 1 
        1  2056 1 1 139 GLN HA   H  14.153  73.527  -7.098 1.00 . A A . 160 GLN HA   1 1 
        1  2057 1 1 139 GLN HB2  H  12.919  73.528  -9.152 1.00 . A A . 160 GLN HB2  1 1 
        1  2058 1 1 139 GLN HB3  H  14.361  73.143 -10.081 1.00 . A A . 160 GLN HB3  1 1 
        1  2059 1 1 139 GLN HE21 H  14.112  70.747 -11.292 1.00 . A A . 160 GLN HE21 1 1 
        1  2060 1 1 139 GLN HE22 H  12.547  70.368 -11.928 1.00 . A A . 160 GLN HE22 1 1 
        1  2061 1 1 139 GLN HG2  H  14.453  70.958  -9.069 1.00 . A A . 160 GLN HG2  1 1 
        1  2062 1 1 139 GLN HG3  H  13.082  71.356  -8.036 1.00 . A A . 160 GLN HG3  1 1 
        1  2063 1 1 139 GLN N    N  15.024  74.947  -8.296 1.00 . A A . 160 GLN N    1 1 
        1  2064 1 1 139 GLN NE2  N  13.138  70.683 -11.212 1.00 . A A . 160 GLN NE2  1 1 
        1  2065 1 1 139 GLN O    O  16.117  71.977  -6.888 1.00 . A A . 160 GLN O    1 1 
        1  2066 1 1 139 GLN OE1  O  11.379  71.040  -9.892 1.00 . A A . 160 GLN OE1  1 1 
        1  2067 1 1 140 SER C    C  18.948  72.512  -7.421 1.00 . A A . 161 SER C    1 1 
        1  2068 1 1 140 SER CA   C  18.175  72.174  -8.693 1.00 . A A . 161 SER CA   1 1 
        1  2069 1 1 140 SER CB   C  19.027  72.470  -9.935 1.00 . A A . 161 SER CB   1 1 
        1  2070 1 1 140 SER H    H  16.776  73.547  -9.483 1.00 . A A . 161 SER H    1 1 
        1  2071 1 1 140 SER HA   H  17.931  71.122  -8.679 1.00 . A A . 161 SER HA   1 1 
        1  2072 1 1 140 SER HB2  H  18.480  72.181 -10.820 1.00 . A A . 161 SER HB2  1 1 
        1  2073 1 1 140 SER HB3  H  19.240  73.528  -9.975 1.00 . A A . 161 SER HB3  1 1 
        1  2074 1 1 140 SER HG   H  20.267  71.162  -9.152 1.00 . A A . 161 SER HG   1 1 
        1  2075 1 1 140 SER N    N  16.928  72.909  -8.750 1.00 . A A . 161 SER N    1 1 
        1  2076 1 1 140 SER O    O  19.411  71.619  -6.717 1.00 . A A . 161 SER O    1 1 
        1  2077 1 1 140 SER OG   O  20.252  71.758  -9.908 1.00 . A A . 161 SER OG   1 1 
        1  2078 1 1 141 LEU C    C  19.105  73.817  -4.662 1.00 . A A . 162 LEU C    1 1 
        1  2079 1 1 141 LEU CA   C  19.780  74.281  -5.951 1.00 . A A . 162 LEU CA   1 1 
        1  2080 1 1 141 LEU CB   C  19.867  75.807  -5.989 1.00 . A A . 162 LEU CB   1 1 
        1  2081 1 1 141 LEU CD1  C  20.562  77.888  -7.199 1.00 . A A . 162 LEU CD1  1 1 
        1  2082 1 1 141 LEU CD2  C  22.205  76.060  -6.879 1.00 . A A . 162 LEU CD2  1 1 
        1  2083 1 1 141 LEU CG   C  20.743  76.391  -7.107 1.00 . A A . 162 LEU CG   1 1 
        1  2084 1 1 141 LEU H    H  18.635  74.464  -7.722 1.00 . A A . 162 LEU H    1 1 
        1  2085 1 1 141 LEU HA   H  20.782  73.874  -5.981 1.00 . A A . 162 LEU HA   1 1 
        1  2086 1 1 141 LEU HB2  H  18.866  76.197  -6.106 1.00 . A A . 162 LEU HB2  1 1 
        1  2087 1 1 141 LEU HB3  H  20.259  76.148  -5.042 1.00 . A A . 162 LEU HB3  1 1 
        1  2088 1 1 141 LEU HD11 H  19.528  78.114  -7.412 1.00 . A A . 162 LEU HD11 1 1 
        1  2089 1 1 141 LEU HD12 H  21.184  78.276  -7.993 1.00 . A A . 162 LEU HD12 1 1 
        1  2090 1 1 141 LEU HD13 H  20.845  78.345  -6.262 1.00 . A A . 162 LEU HD13 1 1 
        1  2091 1 1 141 LEU HD21 H  22.513  76.450  -5.920 1.00 . A A . 162 LEU HD21 1 1 
        1  2092 1 1 141 LEU HD22 H  22.794  76.521  -7.658 1.00 . A A . 162 LEU HD22 1 1 
        1  2093 1 1 141 LEU HD23 H  22.346  74.990  -6.901 1.00 . A A . 162 LEU HD23 1 1 
        1  2094 1 1 141 LEU HG   H  20.443  75.961  -8.051 1.00 . A A . 162 LEU HG   1 1 
        1  2095 1 1 141 LEU N    N  19.056  73.803  -7.126 1.00 . A A . 162 LEU N    1 1 
        1  2096 1 1 141 LEU O    O  19.774  73.423  -3.714 1.00 . A A . 162 LEU O    1 1 
        1  2097 1 1 142 LEU C    C  17.235  71.968  -3.145 1.00 . A A . 163 LEU C    1 1 
        1  2098 1 1 142 LEU CA   C  16.993  73.427  -3.488 1.00 . A A . 163 LEU CA   1 1 
        1  2099 1 1 142 LEU CB   C  15.496  73.659  -3.738 1.00 . A A . 163 LEU CB   1 1 
        1  2100 1 1 142 LEU CD1  C  14.844  73.865  -1.318 1.00 . A A . 163 LEU CD1  1 1 
        1  2101 1 1 142 LEU CD2  C  13.102  73.404  -3.033 1.00 . A A . 163 LEU CD2  1 1 
        1  2102 1 1 142 LEU CG   C  14.547  73.175  -2.632 1.00 . A A . 163 LEU CG   1 1 
        1  2103 1 1 142 LEU H    H  17.301  74.176  -5.445 1.00 . A A . 163 LEU H    1 1 
        1  2104 1 1 142 LEU HA   H  17.298  74.034  -2.650 1.00 . A A . 163 LEU HA   1 1 
        1  2105 1 1 142 LEU HB2  H  15.339  74.718  -3.877 1.00 . A A . 163 LEU HB2  1 1 
        1  2106 1 1 142 LEU HB3  H  15.228  73.153  -4.654 1.00 . A A . 163 LEU HB3  1 1 
        1  2107 1 1 142 LEU HD11 H  14.741  74.932  -1.439 1.00 . A A . 163 LEU HD11 1 1 
        1  2108 1 1 142 LEU HD12 H  15.852  73.629  -1.012 1.00 . A A . 163 LEU HD12 1 1 
        1  2109 1 1 142 LEU HD13 H  14.150  73.516  -0.568 1.00 . A A . 163 LEU HD13 1 1 
        1  2110 1 1 142 LEU HD21 H  12.937  74.458  -3.202 1.00 . A A . 163 LEU HD21 1 1 
        1  2111 1 1 142 LEU HD22 H  12.452  73.059  -2.244 1.00 . A A . 163 LEU HD22 1 1 
        1  2112 1 1 142 LEU HD23 H  12.889  72.856  -3.940 1.00 . A A . 163 LEU HD23 1 1 
        1  2113 1 1 142 LEU HG   H  14.690  72.112  -2.490 1.00 . A A . 163 LEU HG   1 1 
        1  2114 1 1 142 LEU N    N  17.778  73.849  -4.649 1.00 . A A . 163 LEU N    1 1 
        1  2115 1 1 142 LEU O    O  17.397  71.613  -1.980 1.00 . A A . 163 LEU O    1 1 
        1  2116 1 1 143 TYR C    C  18.848  69.239  -4.126 1.00 . A A . 164 TYR C    1 1 
        1  2117 1 1 143 TYR CA   C  17.405  69.710  -3.947 1.00 . A A . 164 TYR CA   1 1 
        1  2118 1 1 143 TYR CB   C  16.456  68.954  -4.877 1.00 . A A . 164 TYR CB   1 1 
        1  2119 1 1 143 TYR CD1  C  14.311  70.109  -5.582 1.00 . A A . 164 TYR CD1  1 1 
        1  2120 1 1 143 TYR CD2  C  14.304  68.880  -3.541 1.00 . A A . 164 TYR CD2  1 1 
        1  2121 1 1 143 TYR CE1  C  12.987  70.449  -5.389 1.00 . A A . 164 TYR CE1  1 1 
        1  2122 1 1 143 TYR CE2  C  12.978  69.215  -3.341 1.00 . A A . 164 TYR CE2  1 1 
        1  2123 1 1 143 TYR CG   C  14.994  69.318  -4.665 1.00 . A A . 164 TYR CG   1 1 
        1  2124 1 1 143 TYR CZ   C  12.325  69.999  -4.268 1.00 . A A . 164 TYR CZ   1 1 
        1  2125 1 1 143 TYR H    H  17.213  71.484  -5.071 1.00 . A A . 164 TYR H    1 1 
        1  2126 1 1 143 TYR HA   H  17.112  69.511  -2.927 1.00 . A A . 164 TYR HA   1 1 
        1  2127 1 1 143 TYR HB2  H  16.710  69.180  -5.902 1.00 . A A . 164 TYR HB2  1 1 
        1  2128 1 1 143 TYR HB3  H  16.564  67.893  -4.707 1.00 . A A . 164 TYR HB3  1 1 
        1  2129 1 1 143 TYR HD1  H  14.831  70.463  -6.462 1.00 . A A . 164 TYR HD1  1 1 
        1  2130 1 1 143 TYR HD2  H  14.819  68.271  -2.814 1.00 . A A . 164 TYR HD2  1 1 
        1  2131 1 1 143 TYR HE1  H  12.476  71.067  -6.114 1.00 . A A . 164 TYR HE1  1 1 
        1  2132 1 1 143 TYR HE2  H  12.459  68.862  -2.462 1.00 . A A . 164 TYR HE2  1 1 
        1  2133 1 1 143 TYR HH   H  10.530  70.244  -4.904 1.00 . A A . 164 TYR HH   1 1 
        1  2134 1 1 143 TYR N    N  17.275  71.135  -4.155 1.00 . A A . 164 TYR N    1 1 
        1  2135 1 1 143 TYR O    O  19.104  68.050  -4.309 1.00 . A A . 164 TYR O    1 1 
        1  2136 1 1 143 TYR OH   O  11.005  70.334  -4.074 1.00 . A A . 164 TYR OH   1 1 
        1  2137 1 1 144 THR C    C  21.666  69.114  -2.909 1.00 . A A . 165 THR C    1 1 
        1  2138 1 1 144 THR CA   C  21.193  69.839  -4.173 1.00 . A A . 165 THR CA   1 1 
        1  2139 1 1 144 THR CB   C  22.063  71.106  -4.375 1.00 . A A . 165 THR CB   1 1 
        1  2140 1 1 144 THR CG2  C  23.545  70.771  -4.325 1.00 . A A . 165 THR CG2  1 1 
        1  2141 1 1 144 THR H    H  19.522  71.112  -3.951 1.00 . A A . 165 THR H    1 1 
        1  2142 1 1 144 THR HA   H  21.326  69.192  -5.027 1.00 . A A . 165 THR HA   1 1 
        1  2143 1 1 144 THR HB   H  21.840  71.800  -3.577 1.00 . A A . 165 THR HB   1 1 
        1  2144 1 1 144 THR HG1  H  20.841  71.527  -5.869 1.00 . A A . 165 THR HG1  1 1 
        1  2145 1 1 144 THR HG21 H  24.121  71.647  -4.582 1.00 . A A . 165 THR HG21 1 1 
        1  2146 1 1 144 THR HG22 H  23.759  69.976  -5.021 1.00 . A A . 165 THR HG22 1 1 
        1  2147 1 1 144 THR HG23 H  23.806  70.451  -3.327 1.00 . A A . 165 THR HG23 1 1 
        1  2148 1 1 144 THR N    N  19.787  70.176  -4.073 1.00 . A A . 165 THR N    1 1 
        1  2149 1 1 144 THR O    O  21.545  69.637  -1.804 1.00 . A A . 165 THR O    1 1 
        1  2150 1 1 144 THR OG1  O  21.758  71.727  -5.620 1.00 . A A . 165 THR OG1  1 1 
        1  2151 1 1 145 PRO C    C  24.164  67.585  -1.547 1.00 . A A . 166 PRO C    1 1 
        1  2152 1 1 145 PRO CA   C  22.754  67.131  -1.932 1.00 . A A . 166 PRO CA   1 1 
        1  2153 1 1 145 PRO CB   C  22.786  65.713  -2.502 1.00 . A A . 166 PRO CB   1 1 
        1  2154 1 1 145 PRO CD   C  22.420  67.200  -4.348 1.00 . A A . 166 PRO CD   1 1 
        1  2155 1 1 145 PRO CG   C  23.082  65.905  -3.951 1.00 . A A . 166 PRO CG   1 1 
        1  2156 1 1 145 PRO HA   H  22.099  67.175  -1.074 1.00 . A A . 166 PRO HA   1 1 
        1  2157 1 1 145 PRO HB2  H  23.560  65.142  -2.009 1.00 . A A . 166 PRO HB2  1 1 
        1  2158 1 1 145 PRO HB3  H  21.828  65.237  -2.356 1.00 . A A . 166 PRO HB3  1 1 
        1  2159 1 1 145 PRO HD2  H  23.063  67.762  -5.009 1.00 . A A . 166 PRO HD2  1 1 
        1  2160 1 1 145 PRO HD3  H  21.468  67.009  -4.821 1.00 . A A . 166 PRO HD3  1 1 
        1  2161 1 1 145 PRO HG2  H  24.150  65.969  -4.102 1.00 . A A . 166 PRO HG2  1 1 
        1  2162 1 1 145 PRO HG3  H  22.672  65.085  -4.523 1.00 . A A . 166 PRO HG3  1 1 
        1  2163 1 1 145 PRO N    N  22.240  67.908  -3.062 1.00 . A A . 166 PRO N    1 1 
        1  2164 1 1 145 PRO O    O  25.049  66.767  -1.323 1.00 . A A . 166 PRO O    1 1 
        1  2165 1 1 146 ALA C    C  26.707  69.303  -2.225 1.00 . A A . 167 ALA C    1 1 
        1  2166 1 1 146 ALA CA   C  25.634  69.553  -1.145 1.00 . A A . 167 ALA CA   1 1 
        1  2167 1 1 146 ALA CB   C  26.136  69.110   0.231 1.00 . A A . 167 ALA CB   1 1 
        1  2168 1 1 146 ALA H    H  23.560  69.487  -1.618 1.00 . A A . 167 ALA H    1 1 
        1  2169 1 1 146 ALA HA   H  25.452  70.619  -1.102 1.00 . A A . 167 ALA HA   1 1 
        1  2170 1 1 146 ALA HB1  H  25.368  69.288   0.969 1.00 . A A . 167 ALA HB1  1 1 
        1  2171 1 1 146 ALA HB2  H  27.021  69.672   0.490 1.00 . A A . 167 ALA HB2  1 1 
        1  2172 1 1 146 ALA HB3  H  26.373  68.057   0.205 1.00 . A A . 167 ALA HB3  1 1 
        1  2173 1 1 146 ALA N    N  24.343  68.913  -1.469 1.00 . A A . 167 ALA N    1 1 
        1  2174 1 1 146 ALA O    O  27.808  69.831  -2.140 1.00 . A A . 167 ALA O    1 1 
        1  2175 1 1 147 GLN C    C  27.736  69.420  -5.104 1.00 . A A . 168 GLN C    1 1 
        1  2176 1 1 147 GLN CA   C  27.281  68.182  -4.335 1.00 . A A . 168 GLN CA   1 1 
        1  2177 1 1 147 GLN CB   C  26.609  67.202  -5.309 1.00 . A A . 168 GLN CB   1 1 
        1  2178 1 1 147 GLN CD   C  28.721  65.955  -5.938 1.00 . A A . 168 GLN CD   1 1 
        1  2179 1 1 147 GLN CG   C  27.514  66.727  -6.439 1.00 . A A . 168 GLN CG   1 1 
        1  2180 1 1 147 GLN H    H  25.450  68.156  -3.262 1.00 . A A . 168 GLN H    1 1 
        1  2181 1 1 147 GLN HA   H  28.143  67.701  -3.901 1.00 . A A . 168 GLN HA   1 1 
        1  2182 1 1 147 GLN HB2  H  26.267  66.336  -4.765 1.00 . A A . 168 GLN HB2  1 1 
        1  2183 1 1 147 GLN HB3  H  25.755  67.696  -5.749 1.00 . A A . 168 GLN HB3  1 1 
        1  2184 1 1 147 GLN HE21 H  29.823  66.653  -7.428 1.00 . A A . 168 GLN HE21 1 1 
        1  2185 1 1 147 GLN HE22 H  30.622  65.589  -6.327 1.00 . A A . 168 GLN HE22 1 1 
        1  2186 1 1 147 GLN HG2  H  26.944  66.085  -7.095 1.00 . A A . 168 GLN HG2  1 1 
        1  2187 1 1 147 GLN HG3  H  27.860  67.589  -6.992 1.00 . A A . 168 GLN HG3  1 1 
        1  2188 1 1 147 GLN N    N  26.354  68.527  -3.250 1.00 . A A . 168 GLN N    1 1 
        1  2189 1 1 147 GLN NE2  N  29.832  66.078  -6.637 1.00 . A A . 168 GLN NE2  1 1 
        1  2190 1 1 147 GLN O    O  28.906  69.561  -5.439 1.00 . A A . 168 GLN O    1 1 
        1  2191 1 1 147 GLN OE1  O  28.654  65.264  -4.931 1.00 . A A . 168 GLN OE1  1 1 
        1  2192 1 1 148 PHE C    C  27.231  72.722  -5.265 1.00 . A A . 169 PHE C    1 1 
        1  2193 1 1 148 PHE CA   C  27.092  71.498  -6.165 1.00 . A A . 169 PHE CA   1 1 
        1  2194 1 1 148 PHE CB   C  25.974  71.711  -7.187 1.00 . A A . 169 PHE CB   1 1 
        1  2195 1 1 148 PHE CD1  C  24.760  69.595  -7.723 1.00 . A A . 169 PHE CD1  1 1 
        1  2196 1 1 148 PHE CD2  C  26.543  70.255  -9.157 1.00 . A A . 169 PHE CD2  1 1 
        1  2197 1 1 148 PHE CE1  C  24.558  68.466  -8.473 1.00 . A A . 169 PHE CE1  1 1 
        1  2198 1 1 148 PHE CE2  C  26.342  69.121  -9.923 1.00 . A A . 169 PHE CE2  1 1 
        1  2199 1 1 148 PHE CG   C  25.751  70.503  -8.049 1.00 . A A . 169 PHE CG   1 1 
        1  2200 1 1 148 PHE CZ   C  25.347  68.224  -9.577 1.00 . A A . 169 PHE CZ   1 1 
        1  2201 1 1 148 PHE H    H  25.887  70.149  -5.072 1.00 . A A . 169 PHE H    1 1 
        1  2202 1 1 148 PHE HA   H  28.021  71.336  -6.691 1.00 . A A . 169 PHE HA   1 1 
        1  2203 1 1 148 PHE HB2  H  25.053  71.929  -6.668 1.00 . A A . 169 PHE HB2  1 1 
        1  2204 1 1 148 PHE HB3  H  26.229  72.540  -7.831 1.00 . A A . 169 PHE HB3  1 1 
        1  2205 1 1 148 PHE HD1  H  24.137  69.782  -6.864 1.00 . A A . 169 PHE HD1  1 1 
        1  2206 1 1 148 PHE HD2  H  27.319  70.957  -9.424 1.00 . A A . 169 PHE HD2  1 1 
        1  2207 1 1 148 PHE HE1  H  23.781  67.774  -8.190 1.00 . A A . 169 PHE HE1  1 1 
        1  2208 1 1 148 PHE HE2  H  26.962  68.935 -10.787 1.00 . A A . 169 PHE HE2  1 1 
        1  2209 1 1 148 PHE HZ   H  25.190  67.333 -10.165 1.00 . A A . 169 PHE HZ   1 1 
        1  2210 1 1 148 PHE N    N  26.801  70.307  -5.380 1.00 . A A . 169 PHE N    1 1 
        1  2211 1 1 148 PHE O    O  27.311  73.847  -5.743 1.00 . A A . 169 PHE O    1 1 
        1  2212 1 1 149 GLY C    C  26.103  74.409  -2.903 1.00 . A A . 170 GLY C    1 1 
        1  2213 1 1 149 GLY CA   C  27.375  73.584  -2.999 1.00 . A A . 170 GLY CA   1 1 
        1  2214 1 1 149 GLY H    H  27.221  71.561  -3.632 1.00 . A A . 170 GLY H    1 1 
        1  2215 1 1 149 GLY HA2  H  27.602  73.177  -2.025 1.00 . A A . 170 GLY HA2  1 1 
        1  2216 1 1 149 GLY HA3  H  28.186  74.227  -3.306 1.00 . A A . 170 GLY HA3  1 1 
        1  2217 1 1 149 GLY N    N  27.256  72.487  -3.953 1.00 . A A . 170 GLY N    1 1 
        1  2218 1 1 149 GLY O    O  26.131  75.569  -2.483 1.00 . A A . 170 GLY O    1 1 
        1  2219 1 1 150 GLY C    C  22.988  74.339  -1.975 1.00 . A A . 171 GLY C    1 1 
        1  2220 1 1 150 GLY CA   C  23.738  74.497  -3.277 1.00 . A A . 171 GLY CA   1 1 
        1  2221 1 1 150 GLY H    H  25.018  72.887  -3.599 1.00 . A A . 171 GLY H    1 1 
        1  2222 1 1 150 GLY HA2  H  23.917  75.547  -3.450 1.00 . A A . 171 GLY HA2  1 1 
        1  2223 1 1 150 GLY HA3  H  23.124  74.113  -4.079 1.00 . A A . 171 GLY HA3  1 1 
        1  2224 1 1 150 GLY N    N  24.990  73.809  -3.293 1.00 . A A . 171 GLY N    1 1 
        1  2225 1 1 150 GLY O    O  23.561  73.999  -0.941 1.00 . A A . 171 GLY O    1 1 
        1  2226 1 1 151 GLY C    C  19.703  75.492  -1.119 1.00 . A A . 172 GLY C    1 1 
        1  2227 1 1 151 GLY CA   C  20.838  74.531  -0.906 1.00 . A A . 172 GLY CA   1 1 
        1  2228 1 1 151 GLY H    H  21.329  74.784  -2.927 1.00 . A A . 172 GLY H    1 1 
        1  2229 1 1 151 GLY HA2  H  20.452  73.528  -0.789 1.00 . A A . 172 GLY HA2  1 1 
        1  2230 1 1 151 GLY HA3  H  21.383  74.818  -0.020 1.00 . A A . 172 GLY HA3  1 1 
        1  2231 1 1 151 GLY N    N  21.713  74.578  -2.050 1.00 . A A . 172 GLY N    1 1 
        1  2232 1 1 151 GLY O    O  19.707  76.219  -2.119 1.00 . A A . 172 GLY O    1 1 
        1  2233 1 1 152 LYS C    C  18.114  77.895  -0.352 1.00 . A A . 173 LYS C    1 1 
        1  2234 1 1 152 LYS CA   C  17.612  76.460  -0.385 1.00 . A A . 173 LYS CA   1 1 
        1  2235 1 1 152 LYS CB   C  16.532  76.279   0.676 1.00 . A A . 173 LYS CB   1 1 
        1  2236 1 1 152 LYS CD   C  15.667  76.791   2.937 1.00 . A A . 173 LYS CD   1 1 
        1  2237 1 1 152 LYS CE   C  15.900  77.449   4.285 1.00 . A A . 173 LYS CE   1 1 
        1  2238 1 1 152 LYS CG   C  16.897  76.785   2.064 1.00 . A A . 173 LYS CG   1 1 
        1  2239 1 1 152 LYS H    H  18.764  74.942   0.570 1.00 . A A . 173 LYS H    1 1 
        1  2240 1 1 152 LYS HA   H  17.187  76.269  -1.361 1.00 . A A . 173 LYS HA   1 1 
        1  2241 1 1 152 LYS HB2  H  15.646  76.806   0.354 1.00 . A A . 173 LYS HB2  1 1 
        1  2242 1 1 152 LYS HB3  H  16.298  75.227   0.752 1.00 . A A . 173 LYS HB3  1 1 
        1  2243 1 1 152 LYS HD2  H  14.897  77.333   2.415 1.00 . A A . 173 LYS HD2  1 1 
        1  2244 1 1 152 LYS HD3  H  15.360  75.769   3.084 1.00 . A A . 173 LYS HD3  1 1 
        1  2245 1 1 152 LYS HE2  H  16.591  76.845   4.854 1.00 . A A . 173 LYS HE2  1 1 
        1  2246 1 1 152 LYS HE3  H  16.322  78.430   4.128 1.00 . A A . 173 LYS HE3  1 1 
        1  2247 1 1 152 LYS HG2  H  17.642  76.134   2.497 1.00 . A A . 173 LYS HG2  1 1 
        1  2248 1 1 152 LYS HG3  H  17.284  77.790   1.987 1.00 . A A . 173 LYS HG3  1 1 
        1  2249 1 1 152 LYS HZ1  H  14.803  77.992   5.988 1.00 . A A . 173 LYS HZ1  1 1 
        1  2250 1 1 152 LYS HZ2  H  14.169  76.657   5.164 1.00 . A A . 173 LYS HZ2  1 1 
        1  2251 1 1 152 LYS HZ3  H  13.964  78.212   4.535 1.00 . A A . 173 LYS HZ3  1 1 
        1  2252 1 1 152 LYS N    N  18.733  75.535  -0.207 1.00 . A A . 173 LYS N    1 1 
        1  2253 1 1 152 LYS NZ   N  14.623  77.584   5.050 1.00 . A A . 173 LYS NZ   1 1 
        1  2254 1 1 152 LYS O    O  17.543  78.778  -0.965 1.00 . A A . 173 LYS O    1 1 
        1  2255 1 1 153 ASP C    C  20.279  79.925  -0.879 1.00 . A A . 174 ASP C    1 1 
        1  2256 1 1 153 ASP CA   C  19.885  79.381   0.487 1.00 . A A . 174 ASP CA   1 1 
        1  2257 1 1 153 ASP CB   C  21.141  79.226   1.358 1.00 . A A . 174 ASP CB   1 1 
        1  2258 1 1 153 ASP CG   C  21.934  80.517   1.506 1.00 . A A . 174 ASP CG   1 1 
        1  2259 1 1 153 ASP H    H  19.551  77.322   0.865 1.00 . A A . 174 ASP H    1 1 
        1  2260 1 1 153 ASP HA   H  19.210  80.074   0.966 1.00 . A A . 174 ASP HA   1 1 
        1  2261 1 1 153 ASP HB2  H  20.848  78.896   2.344 1.00 . A A . 174 ASP HB2  1 1 
        1  2262 1 1 153 ASP HB3  H  21.783  78.480   0.914 1.00 . A A . 174 ASP HB3  1 1 
        1  2263 1 1 153 ASP N    N  19.209  78.085   0.365 1.00 . A A . 174 ASP N    1 1 
        1  2264 1 1 153 ASP O    O  20.131  81.111  -1.155 1.00 . A A . 174 ASP O    1 1 
        1  2265 1 1 153 ASP OD1  O  21.467  81.422   2.202 1.00 . A A . 174 ASP OD1  1 1 
        1  2266 1 1 153 ASP OD2  O  23.049  80.605   0.925 1.00 . A A . 174 ASP OD2  1 1 
        1  2267 1 1 154 LYS C    C  20.002  79.564  -4.002 1.00 . A A . 175 LYS C    1 1 
        1  2268 1 1 154 LYS CA   C  21.191  79.491  -3.057 1.00 . A A . 175 LYS CA   1 1 
        1  2269 1 1 154 LYS CB   C  22.266  78.547  -3.616 1.00 . A A . 175 LYS CB   1 1 
        1  2270 1 1 154 LYS CD   C  23.947  79.541  -2.032 1.00 . A A . 175 LYS CD   1 1 
        1  2271 1 1 154 LYS CE   C  25.028  79.253  -1.009 1.00 . A A . 175 LYS CE   1 1 
        1  2272 1 1 154 LYS CG   C  23.392  78.262  -2.629 1.00 . A A . 175 LYS CG   1 1 
        1  2273 1 1 154 LYS H    H  20.802  78.106  -1.506 1.00 . A A . 175 LYS H    1 1 
        1  2274 1 1 154 LYS HA   H  21.610  80.481  -2.953 1.00 . A A . 175 LYS HA   1 1 
        1  2275 1 1 154 LYS HB2  H  21.802  77.609  -3.884 1.00 . A A . 175 LYS HB2  1 1 
        1  2276 1 1 154 LYS HB3  H  22.696  78.993  -4.501 1.00 . A A . 175 LYS HB3  1 1 
        1  2277 1 1 154 LYS HD2  H  24.366  80.145  -2.823 1.00 . A A . 175 LYS HD2  1 1 
        1  2278 1 1 154 LYS HD3  H  23.144  80.081  -1.552 1.00 . A A . 175 LYS HD3  1 1 
        1  2279 1 1 154 LYS HE2  H  24.678  78.485  -0.337 1.00 . A A . 175 LYS HE2  1 1 
        1  2280 1 1 154 LYS HE3  H  25.914  78.909  -1.523 1.00 . A A . 175 LYS HE3  1 1 
        1  2281 1 1 154 LYS HG2  H  23.010  77.641  -1.832 1.00 . A A . 175 LYS HG2  1 1 
        1  2282 1 1 154 LYS HG3  H  24.185  77.741  -3.144 1.00 . A A . 175 LYS HG3  1 1 
        1  2283 1 1 154 LYS HZ1  H  24.508  80.763   0.311 1.00 . A A . 175 LYS HZ1  1 1 
        1  2284 1 1 154 LYS HZ2  H  25.647  81.244  -0.851 1.00 . A A . 175 LYS HZ2  1 1 
        1  2285 1 1 154 LYS HZ3  H  26.123  80.269   0.453 1.00 . A A . 175 LYS HZ3  1 1 
        1  2286 1 1 154 LYS N    N  20.754  79.054  -1.747 1.00 . A A . 175 LYS N    1 1 
        1  2287 1 1 154 LYS NZ   N  25.365  80.468  -0.225 1.00 . A A . 175 LYS NZ   1 1 
        1  2288 1 1 154 LYS O    O  20.042  80.248  -5.018 1.00 . A A . 175 LYS O    1 1 
        1  2289 1 1 155 ALA C    C  16.814  80.011  -4.097 1.00 . A A . 176 ALA C    1 1 
        1  2290 1 1 155 ALA CA   C  17.723  78.836  -4.433 1.00 . A A . 176 ALA CA   1 1 
        1  2291 1 1 155 ALA CB   C  16.985  77.527  -4.208 1.00 . A A . 176 ALA CB   1 1 
        1  2292 1 1 155 ALA H    H  18.968  78.359  -2.800 1.00 . A A . 176 ALA H    1 1 
        1  2293 1 1 155 ALA HA   H  18.001  78.892  -5.475 1.00 . A A . 176 ALA HA   1 1 
        1  2294 1 1 155 ALA HB1  H  17.644  76.698  -4.419 1.00 . A A . 176 ALA HB1  1 1 
        1  2295 1 1 155 ALA HB2  H  16.126  77.479  -4.862 1.00 . A A . 176 ALA HB2  1 1 
        1  2296 1 1 155 ALA HB3  H  16.656  77.472  -3.180 1.00 . A A . 176 ALA HB3  1 1 
        1  2297 1 1 155 ALA N    N  18.938  78.867  -3.638 1.00 . A A . 176 ALA N    1 1 
        1  2298 1 1 155 ALA O    O  15.837  80.268  -4.804 1.00 . A A . 176 ALA O    1 1 
        1  2299 1 1 156 LEU C    C  16.092  82.908  -3.654 1.00 . A A . 177 LEU C    1 1 
        1  2300 1 1 156 LEU CA   C  16.339  81.851  -2.553 1.00 . A A . 177 LEU CA   1 1 
        1  2301 1 1 156 LEU CB   C  16.994  82.516  -1.327 1.00 . A A . 177 LEU CB   1 1 
        1  2302 1 1 156 LEU CD1  C  17.869  82.411   1.016 1.00 . A A . 177 LEU CD1  1 1 
        1  2303 1 1 156 LEU CD2  C  15.738  81.265   0.444 1.00 . A A . 177 LEU CD2  1 1 
        1  2304 1 1 156 LEU CG   C  17.106  81.662  -0.063 1.00 . A A . 177 LEU CG   1 1 
        1  2305 1 1 156 LEU H    H  17.967  80.506  -2.528 1.00 . A A . 177 LEU H    1 1 
        1  2306 1 1 156 LEU HA   H  15.384  81.448  -2.252 1.00 . A A . 177 LEU HA   1 1 
        1  2307 1 1 156 LEU HB2  H  17.991  82.820  -1.604 1.00 . A A . 177 LEU HB2  1 1 
        1  2308 1 1 156 LEU HB3  H  16.426  83.398  -1.086 1.00 . A A . 177 LEU HB3  1 1 
        1  2309 1 1 156 LEU HD11 H  18.861  82.646   0.660 1.00 . A A . 177 LEU HD11 1 1 
        1  2310 1 1 156 LEU HD12 H  17.940  81.795   1.900 1.00 . A A . 177 LEU HD12 1 1 
        1  2311 1 1 156 LEU HD13 H  17.346  83.326   1.256 1.00 . A A . 177 LEU HD13 1 1 
        1  2312 1 1 156 LEU HD21 H  15.848  80.616   1.301 1.00 . A A . 177 LEU HD21 1 1 
        1  2313 1 1 156 LEU HD22 H  15.199  80.745  -0.334 1.00 . A A . 177 LEU HD22 1 1 
        1  2314 1 1 156 LEU HD23 H  15.195  82.151   0.735 1.00 . A A . 177 LEU HD23 1 1 
        1  2315 1 1 156 LEU HG   H  17.656  80.762  -0.295 1.00 . A A . 177 LEU HG   1 1 
        1  2316 1 1 156 LEU N    N  17.154  80.735  -3.026 1.00 . A A . 177 LEU N    1 1 
        1  2317 1 1 156 LEU O    O  14.938  83.215  -3.957 1.00 . A A . 177 LEU O    1 1 
        1  2318 1 1 157 PRO C    C  16.377  83.898  -6.611 1.00 . A A . 178 PRO C    1 1 
        1  2319 1 1 157 PRO CA   C  16.982  84.474  -5.336 1.00 . A A . 178 PRO CA   1 1 
        1  2320 1 1 157 PRO CB   C  18.405  84.979  -5.597 1.00 . A A . 178 PRO CB   1 1 
        1  2321 1 1 157 PRO CD   C  18.593  83.143  -4.085 1.00 . A A . 178 PRO CD   1 1 
        1  2322 1 1 157 PRO CG   C  19.282  83.836  -5.227 1.00 . A A . 178 PRO CG   1 1 
        1  2323 1 1 157 PRO HA   H  16.365  85.289  -4.987 1.00 . A A . 178 PRO HA   1 1 
        1  2324 1 1 157 PRO HB2  H  18.511  85.241  -6.640 1.00 . A A . 178 PRO HB2  1 1 
        1  2325 1 1 157 PRO HB3  H  18.603  85.843  -4.980 1.00 . A A . 178 PRO HB3  1 1 
        1  2326 1 1 157 PRO HD2  H  18.754  82.076  -4.139 1.00 . A A . 178 PRO HD2  1 1 
        1  2327 1 1 157 PRO HD3  H  18.938  83.538  -3.143 1.00 . A A . 178 PRO HD3  1 1 
        1  2328 1 1 157 PRO HG2  H  19.384  83.164  -6.067 1.00 . A A . 178 PRO HG2  1 1 
        1  2329 1 1 157 PRO HG3  H  20.250  84.200  -4.916 1.00 . A A . 178 PRO HG3  1 1 
        1  2330 1 1 157 PRO N    N  17.161  83.460  -4.302 1.00 . A A . 178 PRO N    1 1 
        1  2331 1 1 157 PRO O    O  15.640  84.576  -7.314 1.00 . A A . 178 PRO O    1 1 
        1  2332 1 1 158 PHE C    C  14.688  81.749  -8.038 1.00 . A A . 179 PHE C    1 1 
        1  2333 1 1 158 PHE CA   C  16.188  81.990  -8.101 1.00 . A A . 179 PHE CA   1 1 
        1  2334 1 1 158 PHE CB   C  16.951  80.687  -8.382 1.00 . A A . 179 PHE CB   1 1 
        1  2335 1 1 158 PHE CD1  C  19.421  80.995  -8.047 1.00 . A A . 179 PHE CD1  1 1 
        1  2336 1 1 158 PHE CD2  C  18.547  81.116 -10.250 1.00 . A A . 179 PHE CD2  1 1 
        1  2337 1 1 158 PHE CE1  C  20.686  81.253  -8.535 1.00 . A A . 179 PHE CE1  1 1 
        1  2338 1 1 158 PHE CE2  C  19.801  81.366 -10.745 1.00 . A A . 179 PHE CE2  1 1 
        1  2339 1 1 158 PHE CG   C  18.338  80.927  -8.901 1.00 . A A . 179 PHE CG   1 1 
        1  2340 1 1 158 PHE CZ   C  20.873  81.441  -9.890 1.00 . A A . 179 PHE CZ   1 1 
        1  2341 1 1 158 PHE H    H  17.252  82.135  -6.275 1.00 . A A . 179 PHE H    1 1 
        1  2342 1 1 158 PHE HA   H  16.377  82.671  -8.918 1.00 . A A . 179 PHE HA   1 1 
        1  2343 1 1 158 PHE HB2  H  17.027  80.114  -7.470 1.00 . A A . 179 PHE HB2  1 1 
        1  2344 1 1 158 PHE HB3  H  16.411  80.113  -9.122 1.00 . A A . 179 PHE HB3  1 1 
        1  2345 1 1 158 PHE HD1  H  19.276  80.839  -6.991 1.00 . A A . 179 PHE HD1  1 1 
        1  2346 1 1 158 PHE HD2  H  17.715  81.042 -10.928 1.00 . A A . 179 PHE HD2  1 1 
        1  2347 1 1 158 PHE HE1  H  21.527  81.301  -7.858 1.00 . A A . 179 PHE HE1  1 1 
        1  2348 1 1 158 PHE HE2  H  19.940  81.512 -11.805 1.00 . A A . 179 PHE HE2  1 1 
        1  2349 1 1 158 PHE HZ   H  21.853  81.647 -10.284 1.00 . A A . 179 PHE HZ   1 1 
        1  2350 1 1 158 PHE N    N  16.686  82.638  -6.897 1.00 . A A . 179 PHE N    1 1 
        1  2351 1 1 158 PHE O    O  13.976  81.954  -9.031 1.00 . A A . 179 PHE O    1 1 
        1  2352 1 1 159 ALA C    C  11.987  82.383  -6.858 1.00 . A A . 180 ALA C    1 1 
        1  2353 1 1 159 ALA CA   C  12.776  81.090  -6.712 1.00 . A A . 180 ALA CA   1 1 
        1  2354 1 1 159 ALA CB   C  12.493  80.439  -5.376 1.00 . A A . 180 ALA CB   1 1 
        1  2355 1 1 159 ALA H    H  14.813  81.172  -6.119 1.00 . A A . 180 ALA H    1 1 
        1  2356 1 1 159 ALA HA   H  12.463  80.409  -7.491 1.00 . A A . 180 ALA HA   1 1 
        1  2357 1 1 159 ALA HB1  H  12.706  81.134  -4.578 1.00 . A A . 180 ALA HB1  1 1 
        1  2358 1 1 159 ALA HB2  H  13.113  79.561  -5.266 1.00 . A A . 180 ALA HB2  1 1 
        1  2359 1 1 159 ALA HB3  H  11.452  80.152  -5.340 1.00 . A A . 180 ALA HB3  1 1 
        1  2360 1 1 159 ALA N    N  14.201  81.327  -6.878 1.00 . A A . 180 ALA N    1 1 
        1  2361 1 1 159 ALA O    O  10.972  82.426  -7.547 1.00 . A A . 180 ALA O    1 1 
        1  2362 1 1 160 GLU C    C  11.924  85.311  -7.731 1.00 . A A . 181 GLU C    1 1 
        1  2363 1 1 160 GLU CA   C  11.835  84.747  -6.310 1.00 . A A . 181 GLU CA   1 1 
        1  2364 1 1 160 GLU CB   C  12.413  85.722  -5.270 1.00 . A A . 181 GLU CB   1 1 
        1  2365 1 1 160 GLU CD   C  12.622  86.291  -2.784 1.00 . A A . 181 GLU CD   1 1 
        1  2366 1 1 160 GLU CG   C  12.044  85.352  -3.830 1.00 . A A . 181 GLU CG   1 1 
        1  2367 1 1 160 GLU H    H  13.290  83.347  -5.679 1.00 . A A . 181 GLU H    1 1 
        1  2368 1 1 160 GLU HA   H  10.789  84.589  -6.087 1.00 . A A . 181 GLU HA   1 1 
        1  2369 1 1 160 GLU HB2  H  13.490  85.728  -5.355 1.00 . A A . 181 GLU HB2  1 1 
        1  2370 1 1 160 GLU HB3  H  12.036  86.714  -5.471 1.00 . A A . 181 GLU HB3  1 1 
        1  2371 1 1 160 GLU HG2  H  10.971  85.372  -3.736 1.00 . A A . 181 GLU HG2  1 1 
        1  2372 1 1 160 GLU HG3  H  12.399  84.351  -3.630 1.00 . A A . 181 GLU HG3  1 1 
        1  2373 1 1 160 GLU N    N  12.478  83.444  -6.224 1.00 . A A . 181 GLU N    1 1 
        1  2374 1 1 160 GLU O    O  10.975  85.916  -8.231 1.00 . A A . 181 GLU O    1 1 
        1  2375 1 1 160 GLU OE1  O  13.518  87.080  -3.120 1.00 . A A . 181 GLU OE1  1 1 
        1  2376 1 1 160 GLU OE2  O  12.155  86.236  -1.608 1.00 . A A . 181 GLU OE2  1 1 
        1  2377 1 1 161 LYS C    C  12.274  84.979 -10.731 1.00 . A A . 182 LYS C    1 1 
        1  2378 1 1 161 LYS CA   C  13.293  85.540  -9.751 1.00 . A A . 182 LYS CA   1 1 
        1  2379 1 1 161 LYS CB   C  14.684  85.134 -10.199 1.00 . A A . 182 LYS CB   1 1 
        1  2380 1 1 161 LYS CD   C  15.777  87.133 -11.181 1.00 . A A . 182 LYS CD   1 1 
        1  2381 1 1 161 LYS CE   C  17.012  88.009 -11.173 1.00 . A A . 182 LYS CE   1 1 
        1  2382 1 1 161 LYS CG   C  15.749  86.186  -9.999 1.00 . A A . 182 LYS CG   1 1 
        1  2383 1 1 161 LYS H    H  13.783  84.603  -7.915 1.00 . A A . 182 LYS H    1 1 
        1  2384 1 1 161 LYS HA   H  13.233  86.617  -9.760 1.00 . A A . 182 LYS HA   1 1 
        1  2385 1 1 161 LYS HB2  H  14.979  84.254  -9.647 1.00 . A A . 182 LYS HB2  1 1 
        1  2386 1 1 161 LYS HB3  H  14.646  84.884 -11.248 1.00 . A A . 182 LYS HB3  1 1 
        1  2387 1 1 161 LYS HD2  H  15.769  86.553 -12.093 1.00 . A A . 182 LYS HD2  1 1 
        1  2388 1 1 161 LYS HD3  H  14.897  87.759 -11.146 1.00 . A A . 182 LYS HD3  1 1 
        1  2389 1 1 161 LYS HE2  H  16.960  88.680 -10.333 1.00 . A A . 182 LYS HE2  1 1 
        1  2390 1 1 161 LYS HE3  H  17.884  87.379 -11.076 1.00 . A A . 182 LYS HE3  1 1 
        1  2391 1 1 161 LYS HG2  H  15.517  86.745  -9.105 1.00 . A A . 182 LYS HG2  1 1 
        1  2392 1 1 161 LYS HG3  H  16.712  85.708  -9.900 1.00 . A A . 182 LYS HG3  1 1 
        1  2393 1 1 161 LYS HZ1  H  17.242  88.147 -13.238 1.00 . A A . 182 LYS HZ1  1 1 
        1  2394 1 1 161 LYS HZ2  H  17.945  89.433 -12.385 1.00 . A A . 182 LYS HZ2  1 1 
        1  2395 1 1 161 LYS HZ3  H  16.263  89.362 -12.576 1.00 . A A . 182 LYS HZ3  1 1 
        1  2396 1 1 161 LYS N    N  13.064  85.085  -8.380 1.00 . A A . 182 LYS N    1 1 
        1  2397 1 1 161 LYS NZ   N  17.124  88.798 -12.428 1.00 . A A . 182 LYS NZ   1 1 
        1  2398 1 1 161 LYS O    O  11.675  85.732 -11.504 1.00 . A A . 182 LYS O    1 1 
        1  2399 1 1 162 SER C    C   9.716  83.554 -11.375 1.00 . A A . 183 SER C    1 1 
        1  2400 1 1 162 SER CA   C  11.139  83.041 -11.611 1.00 . A A . 183 SER CA   1 1 
        1  2401 1 1 162 SER CB   C  11.203  81.518 -11.459 1.00 . A A . 183 SER CB   1 1 
        1  2402 1 1 162 SER H    H  12.586  83.108 -10.080 1.00 . A A . 183 SER H    1 1 
        1  2403 1 1 162 SER HA   H  11.437  83.299 -12.617 1.00 . A A . 183 SER HA   1 1 
        1  2404 1 1 162 SER HB2  H  10.495  81.061 -12.134 1.00 . A A . 183 SER HB2  1 1 
        1  2405 1 1 162 SER HB3  H  12.199  81.177 -11.700 1.00 . A A . 183 SER HB3  1 1 
        1  2406 1 1 162 SER HG   H  11.686  81.138  -9.595 1.00 . A A . 183 SER HG   1 1 
        1  2407 1 1 162 SER N    N  12.077  83.668 -10.705 1.00 . A A . 183 SER N    1 1 
        1  2408 1 1 162 SER O    O   9.006  83.885 -12.324 1.00 . A A . 183 SER O    1 1 
        1  2409 1 1 162 SER OG   O  10.892  81.119 -10.137 1.00 . A A . 183 SER OG   1 1 
        1  2410 1 1 163 VAL C    C   7.820  85.614 -10.191 1.00 . A A . 184 VAL C    1 1 
        1  2411 1 1 163 VAL CA   C   8.007  84.164  -9.746 1.00 . A A . 184 VAL CA   1 1 
        1  2412 1 1 163 VAL CB   C   7.737  84.035  -8.227 1.00 . A A . 184 VAL CB   1 1 
        1  2413 1 1 163 VAL CG1  C   6.422  84.702  -7.850 1.00 . A A . 184 VAL CG1  1 1 
        1  2414 1 1 163 VAL CG2  C   7.725  82.574  -7.816 1.00 . A A . 184 VAL CG2  1 1 
        1  2415 1 1 163 VAL H    H   9.958  83.418  -9.394 1.00 . A A . 184 VAL H    1 1 
        1  2416 1 1 163 VAL HA   H   7.287  83.554 -10.271 1.00 . A A . 184 VAL HA   1 1 
        1  2417 1 1 163 VAL HB   H   8.533  84.529  -7.694 1.00 . A A . 184 VAL HB   1 1 
        1  2418 1 1 163 VAL HG11 H   5.616  84.227  -8.389 1.00 . A A . 184 VAL HG11 1 1 
        1  2419 1 1 163 VAL HG12 H   6.463  85.748  -8.114 1.00 . A A . 184 VAL HG12 1 1 
        1  2420 1 1 163 VAL HG13 H   6.255  84.601  -6.788 1.00 . A A . 184 VAL HG13 1 1 
        1  2421 1 1 163 VAL HG21 H   8.693  82.137  -8.011 1.00 . A A . 184 VAL HG21 1 1 
        1  2422 1 1 163 VAL HG22 H   6.973  82.048  -8.384 1.00 . A A . 184 VAL HG22 1 1 
        1  2423 1 1 163 VAL HG23 H   7.500  82.497  -6.763 1.00 . A A . 184 VAL HG23 1 1 
        1  2424 1 1 163 VAL N    N   9.333  83.677 -10.105 1.00 . A A . 184 VAL N    1 1 
        1  2425 1 1 163 VAL O    O   6.767  85.980 -10.723 1.00 . A A . 184 VAL O    1 1 
        1  2426 1 1 164 SER C    C   8.579  87.955 -11.873 1.00 . A A . 185 SER C    1 1 
        1  2427 1 1 164 SER CA   C   8.816  87.829 -10.372 1.00 . A A . 185 SER CA   1 1 
        1  2428 1 1 164 SER CB   C  10.127  88.524  -9.973 1.00 . A A . 185 SER CB   1 1 
        1  2429 1 1 164 SER H    H   9.677  86.075  -9.572 1.00 . A A . 185 SER H    1 1 
        1  2430 1 1 164 SER HA   H   7.995  88.295  -9.847 1.00 . A A . 185 SER HA   1 1 
        1  2431 1 1 164 SER HB2  H  10.264  88.443  -8.905 1.00 . A A . 185 SER HB2  1 1 
        1  2432 1 1 164 SER HB3  H  10.952  88.041 -10.477 1.00 . A A . 185 SER HB3  1 1 
        1  2433 1 1 164 SER HG   H   9.304  90.107 -10.793 1.00 . A A . 185 SER HG   1 1 
        1  2434 1 1 164 SER N    N   8.856  86.428  -9.991 1.00 . A A . 185 SER N    1 1 
        1  2435 1 1 164 SER O    O   7.811  88.806 -12.323 1.00 . A A . 185 SER O    1 1 
        1  2436 1 1 164 SER OG   O  10.119  89.899 -10.326 1.00 . A A . 185 SER OG   1 1 
        1  2437 1 1 165 CYS C    C   7.664  86.749 -14.497 1.00 . A A . 186 CYS C    1 1 
        1  2438 1 1 165 CYS CA   C   9.104  87.088 -14.075 1.00 . A A . 186 CYS CA   1 1 
        1  2439 1 1 165 CYS CB   C  10.092  86.110 -14.700 1.00 . A A . 186 CYS CB   1 1 
        1  2440 1 1 165 CYS H    H   9.855  86.464 -12.209 1.00 . A A . 186 CYS H    1 1 
        1  2441 1 1 165 CYS HA   H   9.334  88.082 -14.430 1.00 . A A . 186 CYS HA   1 1 
        1  2442 1 1 165 CYS HB2  H  11.094  86.382 -14.403 1.00 . A A . 186 CYS HB2  1 1 
        1  2443 1 1 165 CYS HB3  H   9.873  85.117 -14.339 1.00 . A A . 186 CYS HB3  1 1 
        1  2444 1 1 165 CYS HG   H  11.300  86.047 -16.949 1.00 . A A . 186 CYS HG   1 1 
        1  2445 1 1 165 CYS N    N   9.244  87.105 -12.634 1.00 . A A . 186 CYS N    1 1 
        1  2446 1 1 165 CYS O    O   7.114  87.385 -15.392 1.00 . A A . 186 CYS O    1 1 
        1  2447 1 1 165 CYS SG   S  10.046  86.071 -16.505 1.00 . A A . 186 CYS SG   1 1 
        1  2448 1 1 166 TYR C    C   4.672  86.444 -13.953 1.00 . A A . 187 TYR C    1 1 
        1  2449 1 1 166 TYR CA   C   5.682  85.331 -14.181 1.00 . A A . 187 TYR CA   1 1 
        1  2450 1 1 166 TYR CB   C   5.251  84.071 -13.419 1.00 . A A . 187 TYR CB   1 1 
        1  2451 1 1 166 TYR CD1  C   6.810  82.138 -13.004 1.00 . A A . 187 TYR CD1  1 1 
        1  2452 1 1 166 TYR CD2  C   5.773  82.292 -15.137 1.00 . A A . 187 TYR CD2  1 1 
        1  2453 1 1 166 TYR CE1  C   7.464  80.993 -13.397 1.00 . A A . 187 TYR CE1  1 1 
        1  2454 1 1 166 TYR CE2  C   6.423  81.141 -15.541 1.00 . A A . 187 TYR CE2  1 1 
        1  2455 1 1 166 TYR CG   C   5.957  82.808 -13.859 1.00 . A A . 187 TYR CG   1 1 
        1  2456 1 1 166 TYR CZ   C   7.269  80.496 -14.664 1.00 . A A . 187 TYR CZ   1 1 
        1  2457 1 1 166 TYR H    H   7.514  85.314 -13.083 1.00 . A A . 187 TYR H    1 1 
        1  2458 1 1 166 TYR HA   H   5.690  85.105 -15.238 1.00 . A A . 187 TYR HA   1 1 
        1  2459 1 1 166 TYR HB2  H   5.453  84.210 -12.368 1.00 . A A . 187 TYR HB2  1 1 
        1  2460 1 1 166 TYR HB3  H   4.190  83.925 -13.557 1.00 . A A . 187 TYR HB3  1 1 
        1  2461 1 1 166 TYR HD1  H   6.964  82.526 -12.008 1.00 . A A . 187 TYR HD1  1 1 
        1  2462 1 1 166 TYR HD2  H   5.109  82.802 -15.820 1.00 . A A . 187 TYR HD2  1 1 
        1  2463 1 1 166 TYR HE1  H   8.125  80.489 -12.708 1.00 . A A . 187 TYR HE1  1 1 
        1  2464 1 1 166 TYR HE2  H   6.268  80.753 -16.537 1.00 . A A . 187 TYR HE2  1 1 
        1  2465 1 1 166 TYR HH   H   7.875  78.705 -14.345 1.00 . A A . 187 TYR HH   1 1 
        1  2466 1 1 166 TYR N    N   7.048  85.758 -13.827 1.00 . A A . 187 TYR N    1 1 
        1  2467 1 1 166 TYR O    O   3.658  86.513 -14.630 1.00 . A A . 187 TYR O    1 1 
        1  2468 1 1 166 TYR OH   O   7.925  79.351 -15.057 1.00 . A A . 187 TYR OH   1 1 
        1  2469 1 1 167 ALA C    C   3.939  89.349 -13.945 1.00 . A A . 188 ALA C    1 1 
        1  2470 1 1 167 ALA CA   C   4.090  88.445 -12.715 1.00 . A A . 188 ALA CA   1 1 
        1  2471 1 1 167 ALA CB   C   4.620  89.235 -11.527 1.00 . A A . 188 ALA CB   1 1 
        1  2472 1 1 167 ALA H    H   5.785  87.199 -12.486 1.00 . A A . 188 ALA H    1 1 
        1  2473 1 1 167 ALA HA   H   3.118  88.050 -12.455 1.00 . A A . 188 ALA HA   1 1 
        1  2474 1 1 167 ALA HB1  H   3.934  90.034 -11.290 1.00 . A A . 188 ALA HB1  1 1 
        1  2475 1 1 167 ALA HB2  H   5.586  89.650 -11.773 1.00 . A A . 188 ALA HB2  1 1 
        1  2476 1 1 167 ALA HB3  H   4.718  88.579 -10.674 1.00 . A A . 188 ALA HB3  1 1 
        1  2477 1 1 167 ALA N    N   4.962  87.317 -13.006 1.00 . A A . 188 ALA N    1 1 
        1  2478 1 1 167 ALA O    O   2.868  89.888 -14.205 1.00 . A A . 188 ALA O    1 1 
        1  2479 1 1 168 ALA C    C   4.831  89.501 -17.131 1.00 . A A . 189 ALA C    1 1 
        1  2480 1 1 168 ALA CA   C   5.034  90.342 -15.879 1.00 . A A . 189 ALA CA   1 1 
        1  2481 1 1 168 ALA CB   C   6.342  91.107 -15.971 1.00 . A A . 189 ALA CB   1 1 
        1  2482 1 1 168 ALA H    H   5.844  89.023 -14.460 1.00 . A A . 189 ALA H    1 1 
        1  2483 1 1 168 ALA HA   H   4.227  91.055 -15.796 1.00 . A A . 189 ALA HA   1 1 
        1  2484 1 1 168 ALA HB1  H   6.482  91.695 -15.076 1.00 . A A . 189 ALA HB1  1 1 
        1  2485 1 1 168 ALA HB2  H   6.318  91.757 -16.832 1.00 . A A . 189 ALA HB2  1 1 
        1  2486 1 1 168 ALA HB3  H   7.157  90.405 -16.072 1.00 . A A . 189 ALA HB3  1 1 
        1  2487 1 1 168 ALA N    N   5.026  89.507 -14.692 1.00 . A A . 189 ALA N    1 1 
        1  2488 1 1 168 ALA O    O   4.842  90.019 -18.253 1.00 . A A . 189 ALA O    1 1 
        1  2489 1 1 169 ALA C    C   3.114  87.422 -18.670 1.00 . A A . 190 ALA C    1 1 
        1  2490 1 1 169 ALA CA   C   4.488  87.290 -18.047 1.00 . A A . 190 ALA CA   1 1 
        1  2491 1 1 169 ALA CB   C   4.752  85.855 -17.619 1.00 . A A . 190 ALA CB   1 1 
        1  2492 1 1 169 ALA H    H   4.608  87.860 -16.021 1.00 . A A . 190 ALA H    1 1 
        1  2493 1 1 169 ALA HA   H   5.224  87.556 -18.792 1.00 . A A . 190 ALA HA   1 1 
        1  2494 1 1 169 ALA HB1  H   4.032  85.566 -16.868 1.00 . A A . 190 ALA HB1  1 1 
        1  2495 1 1 169 ALA HB2  H   5.750  85.778 -17.213 1.00 . A A . 190 ALA HB2  1 1 
        1  2496 1 1 169 ALA HB3  H   4.661  85.202 -18.475 1.00 . A A . 190 ALA HB3  1 1 
        1  2497 1 1 169 ALA N    N   4.649  88.205 -16.938 1.00 . A A . 190 ALA N    1 1 
        1  2498 1 1 169 ALA O    O   2.166  86.761 -18.269 1.00 . A A . 190 ALA O    1 1 
        1  2499 1 1 170 THR C    C   1.389  87.287 -21.151 1.00 . A A . 191 THR C    1 1 
        1  2500 1 1 170 THR CA   C   1.791  88.539 -20.372 1.00 . A A . 191 THR CA   1 1 
        1  2501 1 1 170 THR CB   C   1.945  89.732 -21.339 1.00 . A A . 191 THR CB   1 1 
        1  2502 1 1 170 THR CG2  C   0.651  89.987 -22.105 1.00 . A A . 191 THR CG2  1 1 
        1  2503 1 1 170 THR H    H   3.810  88.873 -19.807 1.00 . A A . 191 THR H    1 1 
        1  2504 1 1 170 THR HA   H   1.021  88.759 -19.667 1.00 . A A . 191 THR HA   1 1 
        1  2505 1 1 170 THR HB   H   2.734  89.511 -22.043 1.00 . A A . 191 THR HB   1 1 
        1  2506 1 1 170 THR HG1  H   2.309  90.694 -19.654 1.00 . A A . 191 THR HG1  1 1 
        1  2507 1 1 170 THR HG21 H   0.789  90.814 -22.786 1.00 . A A . 191 THR HG21 1 1 
        1  2508 1 1 170 THR HG22 H  -0.138  90.223 -21.407 1.00 . A A . 191 THR HG22 1 1 
        1  2509 1 1 170 THR HG23 H   0.385  89.101 -22.662 1.00 . A A . 191 THR HG23 1 1 
        1  2510 1 1 170 THR N    N   3.021  88.314 -19.628 1.00 . A A . 191 THR N    1 1 
        1  2511 1 1 170 THR O    O   0.211  86.943 -21.240 1.00 . A A . 191 THR O    1 1 
        1  2512 1 1 170 THR OG1  O   2.291  90.907 -20.593 1.00 . A A . 191 THR OG1  1 1 
        1  2513 1 1 171 VAL C    C   1.785  85.768 -23.935 1.00 . A A . 192 VAL C    1 1 
        1  2514 1 1 171 VAL CA   C   2.238  85.417 -22.517 1.00 . A A . 192 VAL CA   1 1 
        1  2515 1 1 171 VAL CB   C   1.269  84.366 -21.882 1.00 . A A . 192 VAL CB   1 1 
        1  2516 1 1 171 VAL CG1  C   1.088  83.169 -22.804 1.00 . A A . 192 VAL CG1  1 1 
        1  2517 1 1 171 VAL CG2  C   1.785  83.907 -20.520 1.00 . A A . 192 VAL CG2  1 1 
        1  2518 1 1 171 VAL H    H   3.283  86.985 -21.518 1.00 . A A . 192 VAL H    1 1 
        1  2519 1 1 171 VAL HA   H   3.220  84.966 -22.592 1.00 . A A . 192 VAL HA   1 1 
        1  2520 1 1 171 VAL HB   H   0.304  84.832 -21.743 1.00 . A A . 192 VAL HB   1 1 
        1  2521 1 1 171 VAL HG11 H   0.712  83.504 -23.760 1.00 . A A . 192 VAL HG11 1 1 
        1  2522 1 1 171 VAL HG12 H   0.385  82.479 -22.363 1.00 . A A . 192 VAL HG12 1 1 
        1  2523 1 1 171 VAL HG13 H   2.038  82.676 -22.942 1.00 . A A . 192 VAL HG13 1 1 
        1  2524 1 1 171 VAL HG21 H   2.769  83.476 -20.632 1.00 . A A . 192 VAL HG21 1 1 
        1  2525 1 1 171 VAL HG22 H   1.114  83.164 -20.111 1.00 . A A . 192 VAL HG22 1 1 
        1  2526 1 1 171 VAL HG23 H   1.836  84.753 -19.850 1.00 . A A . 192 VAL HG23 1 1 
        1  2527 1 1 171 VAL N    N   2.396  86.629 -21.696 1.00 . A A . 192 VAL N    1 1 
        1  2528 1 1 171 VAL O    O   0.680  86.246 -24.150 1.00 . A A . 192 VAL O    1 1 
        1  2529 1 1 172 SER C    C   3.114  84.808 -27.159 1.00 . A A . 193 SER C    1 1 
        1  2530 1 1 172 SER CA   C   2.390  85.832 -26.278 1.00 . A A . 193 SER CA   1 1 
        1  2531 1 1 172 SER CB   C   2.855  87.268 -26.601 1.00 . A A . 193 SER CB   1 1 
        1  2532 1 1 172 SER H    H   3.524  85.127 -24.665 1.00 . A A . 193 SER H    1 1 
        1  2533 1 1 172 SER HA   H   1.325  85.753 -26.439 1.00 . A A . 193 SER HA   1 1 
        1  2534 1 1 172 SER HB2  H   2.425  87.951 -25.884 1.00 . A A . 193 SER HB2  1 1 
        1  2535 1 1 172 SER HB3  H   3.932  87.316 -26.539 1.00 . A A . 193 SER HB3  1 1 
        1  2536 1 1 172 SER HG   H   1.743  88.313 -27.830 1.00 . A A . 193 SER HG   1 1 
        1  2537 1 1 172 SER N    N   2.660  85.529 -24.891 1.00 . A A . 193 SER N    1 1 
        1  2538 1 1 172 SER O    O   4.173  84.312 -26.778 1.00 . A A . 193 SER O    1 1 
        1  2539 1 1 172 SER OG   O   2.454  87.669 -27.902 1.00 . A A . 193 SER OG   1 1 
        1  2540 1 1 173 PRO C    C   0.069  84.609 -28.053 1.00 . A A . 194 PRO C    1 1 
        1  2541 1 1 173 PRO CA   C   1.299  85.038 -28.848 1.00 . A A . 194 PRO CA   1 1 
        1  2542 1 1 173 PRO CB   C   1.216  84.503 -30.279 1.00 . A A . 194 PRO CB   1 1 
        1  2543 1 1 173 PRO CD   C   3.137  83.493 -29.287 1.00 . A A . 194 PRO CD   1 1 
        1  2544 1 1 173 PRO CG   C   2.024  83.252 -30.261 1.00 . A A . 194 PRO CG   1 1 
        1  2545 1 1 173 PRO HA   H   1.347  86.112 -28.867 1.00 . A A . 194 PRO HA   1 1 
        1  2546 1 1 173 PRO HB2  H   0.184  84.300 -30.522 1.00 . A A . 194 PRO HB2  1 1 
        1  2547 1 1 173 PRO HB3  H   1.624  85.228 -30.967 1.00 . A A . 194 PRO HB3  1 1 
        1  2548 1 1 173 PRO HD2  H   3.403  82.575 -28.783 1.00 . A A . 194 PRO HD2  1 1 
        1  2549 1 1 173 PRO HD3  H   3.996  83.912 -29.791 1.00 . A A . 194 PRO HD3  1 1 
        1  2550 1 1 173 PRO HG2  H   1.411  82.426 -29.931 1.00 . A A . 194 PRO HG2  1 1 
        1  2551 1 1 173 PRO HG3  H   2.424  83.051 -31.244 1.00 . A A . 194 PRO HG3  1 1 
        1  2552 1 1 173 PRO N    N   2.558  84.463 -28.342 1.00 . A A . 194 PRO N    1 1 
        1  2553 1 1 173 PRO O    O  -0.865  85.385 -27.888 1.00 . A A . 194 PRO O    1 1 
        1  2554 1 1 174 ALA C    C  -0.677  81.419 -26.340 1.00 . A A . 195 ALA C    1 1 
        1  2555 1 1 174 ALA CA   C  -1.014  82.822 -26.782 1.00 . A A . 195 ALA CA   1 1 
        1  2556 1 1 174 ALA CB   C  -2.295  82.803 -27.614 1.00 . A A . 195 ALA CB   1 1 
        1  2557 1 1 174 ALA H    H   0.899  82.840 -27.690 1.00 . A A . 195 ALA H    1 1 
        1  2558 1 1 174 ALA HA   H  -1.175  83.442 -25.912 1.00 . A A . 195 ALA HA   1 1 
        1  2559 1 1 174 ALA HB1  H  -2.537  83.809 -27.923 1.00 . A A . 195 ALA HB1  1 1 
        1  2560 1 1 174 ALA HB2  H  -3.104  82.403 -27.021 1.00 . A A . 195 ALA HB2  1 1 
        1  2561 1 1 174 ALA HB3  H  -2.147  82.183 -28.486 1.00 . A A . 195 ALA HB3  1 1 
        1  2562 1 1 174 ALA N    N   0.098  83.382 -27.549 1.00 . A A . 195 ALA N    1 1 
        1  2563 1 1 174 ALA O    O  -0.862  81.058 -25.183 1.00 . A A . 195 ALA O    1 1 
        1  2564 1 1 175 TYR C    C   1.608  79.159 -26.412 1.00 . A A . 196 TYR C    1 1 
        1  2565 1 1 175 TYR CA   C   0.216  79.257 -27.001 1.00 . A A . 196 TYR CA   1 1 
        1  2566 1 1 175 TYR CB   C   0.115  78.391 -28.265 1.00 . A A . 196 TYR CB   1 1 
        1  2567 1 1 175 TYR CD1  C   2.253  78.712 -29.569 1.00 . A A . 196 TYR CD1  1 1 
        1  2568 1 1 175 TYR CD2  C   0.243  79.599 -30.466 1.00 . A A . 196 TYR CD2  1 1 
        1  2569 1 1 175 TYR CE1  C   2.949  79.182 -30.659 1.00 . A A . 196 TYR CE1  1 1 
        1  2570 1 1 175 TYR CE2  C   0.927  80.070 -31.555 1.00 . A A . 196 TYR CE2  1 1 
        1  2571 1 1 175 TYR CG   C   0.887  78.916 -29.453 1.00 . A A . 196 TYR CG   1 1 
        1  2572 1 1 175 TYR CZ   C   2.281  79.862 -31.652 1.00 . A A . 196 TYR CZ   1 1 
        1  2573 1 1 175 TYR H    H  -0.017  80.991 -28.173 1.00 . A A . 196 TYR H    1 1 
        1  2574 1 1 175 TYR HA   H  -0.485  78.878 -26.272 1.00 . A A . 196 TYR HA   1 1 
        1  2575 1 1 175 TYR HB2  H   0.492  77.405 -28.046 1.00 . A A . 196 TYR HB2  1 1 
        1  2576 1 1 175 TYR HB3  H  -0.923  78.314 -28.553 1.00 . A A . 196 TYR HB3  1 1 
        1  2577 1 1 175 TYR HD1  H   2.774  78.182 -28.785 1.00 . A A . 196 TYR HD1  1 1 
        1  2578 1 1 175 TYR HD2  H  -0.822  79.764 -30.390 1.00 . A A . 196 TYR HD2  1 1 
        1  2579 1 1 175 TYR HE1  H   4.013  79.013 -30.727 1.00 . A A . 196 TYR HE1  1 1 
        1  2580 1 1 175 TYR HE2  H   0.395  80.601 -32.328 1.00 . A A . 196 TYR HE2  1 1 
        1  2581 1 1 175 TYR HH   H   3.635  79.697 -33.010 1.00 . A A . 196 TYR HH   1 1 
        1  2582 1 1 175 TYR N    N  -0.150  80.636 -27.272 1.00 . A A . 196 TYR N    1 1 
        1  2583 1 1 175 TYR O    O   2.174  78.075 -26.338 1.00 . A A . 196 TYR O    1 1 
        1  2584 1 1 175 TYR OH   O   2.968  80.336 -32.742 1.00 . A A . 196 TYR OH   1 1 
        1  2585 1 1 176 ALA C    C   3.393  79.519 -24.070 1.00 . A A . 197 ALA C    1 1 
        1  2586 1 1 176 ALA CA   C   3.478  80.305 -25.384 1.00 . A A . 197 ALA CA   1 1 
        1  2587 1 1 176 ALA CB   C   3.926  81.729 -25.132 1.00 . A A . 197 ALA CB   1 1 
        1  2588 1 1 176 ALA H    H   1.701  81.144 -26.178 1.00 . A A . 197 ALA H    1 1 
        1  2589 1 1 176 ALA HA   H   4.176  79.824 -26.059 1.00 . A A . 197 ALA HA   1 1 
        1  2590 1 1 176 ALA HB1  H   3.969  82.258 -26.074 1.00 . A A . 197 ALA HB1  1 1 
        1  2591 1 1 176 ALA HB2  H   4.902  81.728 -24.672 1.00 . A A . 197 ALA HB2  1 1 
        1  2592 1 1 176 ALA HB3  H   3.217  82.218 -24.482 1.00 . A A . 197 ALA HB3  1 1 
        1  2593 1 1 176 ALA N    N   2.174  80.298 -26.027 1.00 . A A . 197 ALA N    1 1 
        1  2594 1 1 176 ALA O    O   2.375  79.585 -23.389 1.00 . A A . 197 ALA O    1 1 
        1  2595 1 1 177 PRO C    C   3.975  78.533 -21.233 1.00 . A A . 198 PRO C    1 1 
        1  2596 1 1 177 PRO CA   C   4.424  77.864 -22.533 1.00 . A A . 198 PRO CA   1 1 
        1  2597 1 1 177 PRO CB   C   5.881  77.404 -22.415 1.00 . A A . 198 PRO CB   1 1 
        1  2598 1 1 177 PRO CD   C   5.785  78.783 -24.346 1.00 . A A . 198 PRO CD   1 1 
        1  2599 1 1 177 PRO CG   C   6.424  77.547 -23.791 1.00 . A A . 198 PRO CG   1 1 
        1  2600 1 1 177 PRO HA   H   3.795  77.008 -22.728 1.00 . A A . 198 PRO HA   1 1 
        1  2601 1 1 177 PRO HB2  H   6.404  78.035 -21.712 1.00 . A A . 198 PRO HB2  1 1 
        1  2602 1 1 177 PRO HB3  H   5.916  76.376 -22.083 1.00 . A A . 198 PRO HB3  1 1 
        1  2603 1 1 177 PRO HD2  H   6.353  79.659 -24.071 1.00 . A A . 198 PRO HD2  1 1 
        1  2604 1 1 177 PRO HD3  H   5.688  78.709 -25.419 1.00 . A A . 198 PRO HD3  1 1 
        1  2605 1 1 177 PRO HG2  H   7.498  77.659 -23.754 1.00 . A A . 198 PRO HG2  1 1 
        1  2606 1 1 177 PRO HG3  H   6.154  76.687 -24.385 1.00 . A A . 198 PRO HG3  1 1 
        1  2607 1 1 177 PRO N    N   4.459  78.781 -23.694 1.00 . A A . 198 PRO N    1 1 
        1  2608 1 1 177 PRO O    O   4.532  79.559 -20.815 1.00 . A A . 198 PRO O    1 1 
        1  2609 1 1 178 HIS C    C   2.976  77.593 -18.171 1.00 . A A . 199 HIS C    1 1 
        1  2610 1 1 178 HIS CA   C   2.449  78.428 -19.323 1.00 . A A . 199 HIS CA   1 1 
        1  2611 1 1 178 HIS CB   C   0.917  78.327 -19.318 1.00 . A A . 199 HIS CB   1 1 
        1  2612 1 1 178 HIS CD2  C  -0.338  80.287 -20.452 1.00 . A A . 199 HIS CD2  1 1 
        1  2613 1 1 178 HIS CE1  C  -0.570  79.395 -22.439 1.00 . A A . 199 HIS CE1  1 1 
        1  2614 1 1 178 HIS CG   C   0.238  79.066 -20.421 1.00 . A A . 199 HIS CG   1 1 
        1  2615 1 1 178 HIS H    H   2.588  77.113 -20.973 1.00 . A A . 199 HIS H    1 1 
        1  2616 1 1 178 HIS HA   H   2.741  79.459 -19.208 1.00 . A A . 199 HIS HA   1 1 
        1  2617 1 1 178 HIS HB2  H   0.629  77.290 -19.393 1.00 . A A . 199 HIS HB2  1 1 
        1  2618 1 1 178 HIS HB3  H   0.552  78.727 -18.382 1.00 . A A . 199 HIS HB3  1 1 
        1  2619 1 1 178 HIS HD2  H  -0.398  80.990 -19.632 1.00 . A A . 199 HIS HD2  1 1 
        1  2620 1 1 178 HIS HE1  H  -0.831  79.245 -23.475 1.00 . A A . 199 HIS HE1  1 1 
        1  2621 1 1 178 HIS HE2  H  -1.152  81.315 -22.092 1.00 . A A . 199 HIS HE2  1 1 
        1  2622 1 1 178 HIS N    N   2.988  77.920 -20.584 1.00 . A A . 199 HIS N    1 1 
        1  2623 1 1 178 HIS ND1  N   0.073  78.539 -21.683 1.00 . A A . 199 HIS ND1  1 1 
        1  2624 1 1 178 HIS NE2  N  -0.835  80.468 -21.722 1.00 . A A . 199 HIS NE2  1 1 
        1  2625 1 1 178 HIS O    O   2.882  77.979 -17.006 1.00 . A A . 199 HIS O    1 1 
        1  2626 1 1 179 TRP C    C   5.129  76.072 -16.655 1.00 . A A . 200 TRP C    1 1 
        1  2627 1 1 179 TRP CA   C   4.008  75.505 -17.513 1.00 . A A . 200 TRP CA   1 1 
        1  2628 1 1 179 TRP CB   C   4.431  74.177 -18.160 1.00 . A A . 200 TRP CB   1 1 
        1  2629 1 1 179 TRP CD1  C   5.655  74.533 -20.394 1.00 . A A . 200 TRP CD1  1 1 
        1  2630 1 1 179 TRP CD2  C   7.003  74.021 -18.679 1.00 . A A . 200 TRP CD2  1 1 
        1  2631 1 1 179 TRP CE2  C   7.791  74.179 -19.833 1.00 . A A . 200 TRP CE2  1 1 
        1  2632 1 1 179 TRP CE3  C   7.631  73.697 -17.473 1.00 . A A . 200 TRP CE3  1 1 
        1  2633 1 1 179 TRP CG   C   5.639  74.257 -19.057 1.00 . A A . 200 TRP CG   1 1 
        1  2634 1 1 179 TRP CH2  C   9.761  73.702 -18.621 1.00 . A A . 200 TRP CH2  1 1 
        1  2635 1 1 179 TRP CZ2  C   9.176  74.020 -19.816 1.00 . A A . 200 TRP CZ2  1 1 
        1  2636 1 1 179 TRP CZ3  C   9.002  73.541 -17.458 1.00 . A A . 200 TRP CZ3  1 1 
        1  2637 1 1 179 TRP H    H   3.655  76.232 -19.456 1.00 . A A . 200 TRP H    1 1 
        1  2638 1 1 179 TRP HA   H   3.168  75.307 -16.865 1.00 . A A . 200 TRP HA   1 1 
        1  2639 1 1 179 TRP HB2  H   4.657  73.468 -17.378 1.00 . A A . 200 TRP HB2  1 1 
        1  2640 1 1 179 TRP HB3  H   3.605  73.799 -18.745 1.00 . A A . 200 TRP HB3  1 1 
        1  2641 1 1 179 TRP HD1  H   4.776  74.754 -20.981 1.00 . A A . 200 TRP HD1  1 1 
        1  2642 1 1 179 TRP HE1  H   7.218  74.660 -21.797 1.00 . A A . 200 TRP HE1  1 1 
        1  2643 1 1 179 TRP HE3  H   7.062  73.568 -16.564 1.00 . A A . 200 TRP HE3  1 1 
        1  2644 1 1 179 TRP HH2  H  10.832  73.570 -18.562 1.00 . A A . 200 TRP HH2  1 1 
        1  2645 1 1 179 TRP HZ2  H   9.779  74.141 -20.703 1.00 . A A . 200 TRP HZ2  1 1 
        1  2646 1 1 179 TRP HZ3  H   9.502  73.292 -16.534 1.00 . A A . 200 TRP HZ3  1 1 
        1  2647 1 1 179 TRP N    N   3.549  76.448 -18.509 1.00 . A A . 200 TRP N    1 1 
        1  2648 1 1 179 TRP NE1  N   6.948  74.492 -20.869 1.00 . A A . 200 TRP NE1  1 1 
        1  2649 1 1 179 TRP O    O   5.952  76.878 -17.115 1.00 . A A . 200 TRP O    1 1 
        1  2650 1 1 180 GLY C    C   5.729  77.301 -13.675 1.00 . A A . 201 GLY C    1 1 
        1  2651 1 1 180 GLY CA   C   6.145  76.080 -14.470 1.00 . A A . 201 GLY CA   1 1 
        1  2652 1 1 180 GLY H    H   4.451  75.016 -15.118 1.00 . A A . 201 GLY H    1 1 
        1  2653 1 1 180 GLY HA2  H   6.348  75.271 -13.784 1.00 . A A . 201 GLY HA2  1 1 
        1  2654 1 1 180 GLY HA3  H   7.050  76.310 -15.012 1.00 . A A . 201 GLY HA3  1 1 
        1  2655 1 1 180 GLY N    N   5.140  75.648 -15.406 1.00 . A A . 201 GLY N    1 1 
        1  2656 1 1 180 GLY O    O   6.372  77.640 -12.687 1.00 . A A . 201 GLY O    1 1 
        1  2657 1 1 181 GLU C    C   3.754  78.846 -11.965 1.00 . A A . 202 GLU C    1 1 
        1  2658 1 1 181 GLU CA   C   4.165  79.161 -13.405 1.00 . A A . 202 GLU CA   1 1 
        1  2659 1 1 181 GLU CB   C   2.957  79.719 -14.150 1.00 . A A . 202 GLU CB   1 1 
        1  2660 1 1 181 GLU CD   C   1.050  81.352 -14.168 1.00 . A A . 202 GLU CD   1 1 
        1  2661 1 1 181 GLU CG   C   2.347  80.950 -13.510 1.00 . A A . 202 GLU CG   1 1 
        1  2662 1 1 181 GLU H    H   4.174  77.647 -14.897 1.00 . A A . 202 GLU H    1 1 
        1  2663 1 1 181 GLU HA   H   4.951  79.901 -13.405 1.00 . A A . 202 GLU HA   1 1 
        1  2664 1 1 181 GLU HB2  H   3.258  79.977 -15.155 1.00 . A A . 202 GLU HB2  1 1 
        1  2665 1 1 181 GLU HB3  H   2.197  78.952 -14.200 1.00 . A A . 202 GLU HB3  1 1 
        1  2666 1 1 181 GLU HG2  H   2.158  80.744 -12.467 1.00 . A A . 202 GLU HG2  1 1 
        1  2667 1 1 181 GLU HG3  H   3.047  81.768 -13.594 1.00 . A A . 202 GLU HG3  1 1 
        1  2668 1 1 181 GLU N    N   4.649  77.960 -14.096 1.00 . A A . 202 GLU N    1 1 
        1  2669 1 1 181 GLU O    O   4.214  79.484 -11.012 1.00 . A A . 202 GLU O    1 1 
        1  2670 1 1 181 GLU OE1  O   1.082  81.764 -15.342 1.00 . A A . 202 GLU OE1  1 1 
        1  2671 1 1 181 GLU OE2  O  -0.007  81.235 -13.508 1.00 . A A . 202 GLU OE2  1 1 
        1  2672 1 1 182 GLN C    C   3.544  76.796  -9.700 1.00 . A A . 203 GLN C    1 1 
        1  2673 1 1 182 GLN CA   C   2.428  77.422 -10.512 1.00 . A A . 203 GLN CA   1 1 
        1  2674 1 1 182 GLN CB   C   1.277  76.433 -10.674 1.00 . A A . 203 GLN CB   1 1 
        1  2675 1 1 182 GLN CD   C  -1.042  76.017 -11.589 1.00 . A A . 203 GLN CD   1 1 
        1  2676 1 1 182 GLN CG   C   0.018  77.051 -11.265 1.00 . A A . 203 GLN CG   1 1 
        1  2677 1 1 182 GLN H    H   2.604  77.361 -12.617 1.00 . A A . 203 GLN H    1 1 
        1  2678 1 1 182 GLN HA   H   2.067  78.299  -9.997 1.00 . A A . 203 GLN HA   1 1 
        1  2679 1 1 182 GLN HB2  H   1.596  75.630 -11.322 1.00 . A A . 203 GLN HB2  1 1 
        1  2680 1 1 182 GLN HB3  H   1.030  76.024  -9.705 1.00 . A A . 203 GLN HB3  1 1 
        1  2681 1 1 182 GLN HE21 H  -2.472  77.359 -11.318 1.00 . A A . 203 GLN HE21 1 1 
        1  2682 1 1 182 GLN HE22 H  -2.996  75.771 -11.757 1.00 . A A . 203 GLN HE22 1 1 
        1  2683 1 1 182 GLN HG2  H  -0.393  77.752 -10.554 1.00 . A A . 203 GLN HG2  1 1 
        1  2684 1 1 182 GLN HG3  H   0.281  77.574 -12.173 1.00 . A A . 203 GLN HG3  1 1 
        1  2685 1 1 182 GLN N    N   2.916  77.833 -11.818 1.00 . A A . 203 GLN N    1 1 
        1  2686 1 1 182 GLN NE2  N  -2.296  76.424 -11.549 1.00 . A A . 203 GLN NE2  1 1 
        1  2687 1 1 182 GLN O    O   3.671  77.033  -8.495 1.00 . A A . 203 GLN O    1 1 
        1  2688 1 1 182 GLN OE1  O  -0.732  74.868 -11.887 1.00 . A A . 203 GLN OE1  1 1 
        1  2689 1 1 183 GLN C    C   6.478  76.249  -9.146 1.00 . A A . 204 GLN C    1 1 
        1  2690 1 1 183 GLN CA   C   5.458  75.298  -9.760 1.00 . A A . 204 GLN CA   1 1 
        1  2691 1 1 183 GLN CB   C   6.133  74.409 -10.794 1.00 . A A . 204 GLN CB   1 1 
        1  2692 1 1 183 GLN CD   C   5.891  72.505 -12.427 1.00 . A A . 204 GLN CD   1 1 
        1  2693 1 1 183 GLN CG   C   5.281  73.238 -11.250 1.00 . A A . 204 GLN CG   1 1 
        1  2694 1 1 183 GLN H    H   4.230  75.930 -11.348 1.00 . A A . 204 GLN H    1 1 
        1  2695 1 1 183 GLN HA   H   5.046  74.672  -8.984 1.00 . A A . 204 GLN HA   1 1 
        1  2696 1 1 183 GLN HB2  H   6.376  75.007 -11.659 1.00 . A A . 204 GLN HB2  1 1 
        1  2697 1 1 183 GLN HB3  H   7.046  74.018 -10.371 1.00 . A A . 204 GLN HB3  1 1 
        1  2698 1 1 183 GLN HE21 H   5.082  70.802 -11.825 1.00 . A A . 204 GLN HE21 1 1 
        1  2699 1 1 183 GLN HE22 H   6.033  70.723 -13.266 1.00 . A A . 204 GLN HE22 1 1 
        1  2700 1 1 183 GLN HG2  H   5.173  72.544 -10.430 1.00 . A A . 204 GLN HG2  1 1 
        1  2701 1 1 183 GLN HG3  H   4.307  73.607 -11.538 1.00 . A A . 204 GLN HG3  1 1 
        1  2702 1 1 183 GLN N    N   4.366  76.018 -10.384 1.00 . A A . 204 GLN N    1 1 
        1  2703 1 1 183 GLN NE2  N   5.641  71.215 -12.515 1.00 . A A . 204 GLN NE2  1 1 
        1  2704 1 1 183 GLN O    O   6.934  76.030  -8.035 1.00 . A A . 204 GLN O    1 1 
        1  2705 1 1 183 GLN OE1  O   6.578  73.100 -13.250 1.00 . A A . 204 GLN OE1  1 1 
        1  2706 1 1 184 ALA C    C   7.246  78.987  -8.136 1.00 . A A . 205 ALA C    1 1 
        1  2707 1 1 184 ALA CA   C   7.776  78.292  -9.373 1.00 . A A . 205 ALA CA   1 1 
        1  2708 1 1 184 ALA CB   C   8.100  79.309 -10.451 1.00 . A A . 205 ALA CB   1 1 
        1  2709 1 1 184 ALA H    H   6.428  77.433 -10.761 1.00 . A A . 205 ALA H    1 1 
        1  2710 1 1 184 ALA HA   H   8.685  77.770  -9.114 1.00 . A A . 205 ALA HA   1 1 
        1  2711 1 1 184 ALA HB1  H   8.848  79.998 -10.085 1.00 . A A . 205 ALA HB1  1 1 
        1  2712 1 1 184 ALA HB2  H   7.205  79.855 -10.710 1.00 . A A . 205 ALA HB2  1 1 
        1  2713 1 1 184 ALA HB3  H   8.478  78.799 -11.325 1.00 . A A . 205 ALA HB3  1 1 
        1  2714 1 1 184 ALA N    N   6.819  77.309  -9.869 1.00 . A A . 205 ALA N    1 1 
        1  2715 1 1 184 ALA O    O   7.974  79.205  -7.164 1.00 . A A . 205 ALA O    1 1 
        1  2716 1 1 185 ARG C    C   5.360  79.163  -5.796 1.00 . A A . 206 ARG C    1 1 
        1  2717 1 1 185 ARG CA   C   5.313  80.000  -7.078 1.00 . A A . 206 ARG CA   1 1 
        1  2718 1 1 185 ARG CB   C   3.871  80.337  -7.464 1.00 . A A . 206 ARG CB   1 1 
        1  2719 1 1 185 ARG CD   C   1.751  81.558  -6.951 1.00 . A A . 206 ARG CD   1 1 
        1  2720 1 1 185 ARG CG   C   3.101  81.116  -6.413 1.00 . A A . 206 ARG CG   1 1 
        1  2721 1 1 185 ARG CZ   C  -0.181  82.929  -6.223 1.00 . A A . 206 ARG CZ   1 1 
        1  2722 1 1 185 ARG H    H   5.441  79.078  -8.968 1.00 . A A . 206 ARG H    1 1 
        1  2723 1 1 185 ARG HA   H   5.852  80.923  -6.908 1.00 . A A . 206 ARG HA   1 1 
        1  2724 1 1 185 ARG HB2  H   3.885  80.923  -8.370 1.00 . A A . 206 ARG HB2  1 1 
        1  2725 1 1 185 ARG HB3  H   3.342  79.415  -7.655 1.00 . A A . 206 ARG HB3  1 1 
        1  2726 1 1 185 ARG HD2  H   1.911  82.201  -7.803 1.00 . A A . 206 ARG HD2  1 1 
        1  2727 1 1 185 ARG HD3  H   1.199  80.683  -7.262 1.00 . A A . 206 ARG HD3  1 1 
        1  2728 1 1 185 ARG HE   H   1.310  82.283  -5.033 1.00 . A A . 206 ARG HE   1 1 
        1  2729 1 1 185 ARG HG2  H   2.948  80.487  -5.548 1.00 . A A . 206 ARG HG2  1 1 
        1  2730 1 1 185 ARG HG3  H   3.672  81.989  -6.132 1.00 . A A . 206 ARG HG3  1 1 
        1  2731 1 1 185 ARG HH11 H  -0.158  82.500  -8.214 1.00 . A A . 206 ARG HH11 1 1 
        1  2732 1 1 185 ARG HH12 H  -1.510  83.435  -7.688 1.00 . A A . 206 ARG HH12 1 1 
        1  2733 1 1 185 ARG HH21 H  -0.496  83.541  -4.307 1.00 . A A . 206 ARG HH21 1 1 
        1  2734 1 1 185 ARG HH22 H  -1.701  84.035  -5.440 1.00 . A A . 206 ARG HH22 1 1 
        1  2735 1 1 185 ARG N    N   5.964  79.311  -8.172 1.00 . A A . 206 ARG N    1 1 
        1  2736 1 1 185 ARG NE   N   0.962  82.286  -5.952 1.00 . A A . 206 ARG NE   1 1 
        1  2737 1 1 185 ARG NH1  N  -0.655  82.958  -7.471 1.00 . A A . 206 ARG NH1  1 1 
        1  2738 1 1 185 ARG NH2  N  -0.845  83.550  -5.247 1.00 . A A . 206 ARG NH2  1 1 
        1  2739 1 1 185 ARG O    O   5.672  79.679  -4.720 1.00 . A A . 206 ARG O    1 1 
        1  2740 1 1 186 GLN C    C   6.541  76.666  -4.367 1.00 . A A . 207 GLN C    1 1 
        1  2741 1 1 186 GLN CA   C   5.099  76.994  -4.747 1.00 . A A . 207 GLN CA   1 1 
        1  2742 1 1 186 GLN CB   C   4.304  75.701  -4.972 1.00 . A A . 207 GLN CB   1 1 
        1  2743 1 1 186 GLN CD   C   4.206  73.430  -6.054 1.00 . A A . 207 GLN CD   1 1 
        1  2744 1 1 186 GLN CG   C   4.913  74.763  -5.998 1.00 . A A . 207 GLN CG   1 1 
        1  2745 1 1 186 GLN H    H   4.798  77.508  -6.787 1.00 . A A . 207 GLN H    1 1 
        1  2746 1 1 186 GLN HA   H   4.655  77.536  -3.926 1.00 . A A . 207 GLN HA   1 1 
        1  2747 1 1 186 GLN HB2  H   4.233  75.170  -4.034 1.00 . A A . 207 GLN HB2  1 1 
        1  2748 1 1 186 GLN HB3  H   3.309  75.961  -5.301 1.00 . A A . 207 GLN HB3  1 1 
        1  2749 1 1 186 GLN HE21 H   5.433  72.705  -4.677 1.00 . A A . 207 GLN HE21 1 1 
        1  2750 1 1 186 GLN HE22 H   4.229  71.615  -5.259 1.00 . A A . 207 GLN HE22 1 1 
        1  2751 1 1 186 GLN HG2  H   4.852  75.226  -6.971 1.00 . A A . 207 GLN HG2  1 1 
        1  2752 1 1 186 GLN HG3  H   5.950  74.596  -5.745 1.00 . A A . 207 GLN HG3  1 1 
        1  2753 1 1 186 GLN N    N   5.055  77.871  -5.910 1.00 . A A . 207 GLN N    1 1 
        1  2754 1 1 186 GLN NE2  N   4.670  72.488  -5.251 1.00 . A A . 207 GLN NE2  1 1 
        1  2755 1 1 186 GLN O    O   6.848  76.438  -3.195 1.00 . A A . 207 GLN O    1 1 
        1  2756 1 1 186 GLN OE1  O   3.257  73.248  -6.802 1.00 . A A . 207 GLN OE1  1 1 
        1  2757 1 1 187 LEU C    C   9.438  77.396  -4.239 1.00 . A A . 208 LEU C    1 1 
        1  2758 1 1 187 LEU CA   C   8.823  76.364  -5.157 1.00 . A A . 208 LEU CA   1 1 
        1  2759 1 1 187 LEU CB   C   9.581  76.323  -6.488 1.00 . A A . 208 LEU CB   1 1 
        1  2760 1 1 187 LEU CD1  C  11.190  74.537  -5.835 1.00 . A A . 208 LEU CD1  1 1 
        1  2761 1 1 187 LEU CD2  C  11.721  76.037  -7.746 1.00 . A A . 208 LEU CD2  1 1 
        1  2762 1 1 187 LEU CG   C  11.054  75.939  -6.392 1.00 . A A . 208 LEU CG   1 1 
        1  2763 1 1 187 LEU H    H   7.118  76.841  -6.281 1.00 . A A . 208 LEU H    1 1 
        1  2764 1 1 187 LEU HA   H   8.889  75.395  -4.686 1.00 . A A . 208 LEU HA   1 1 
        1  2765 1 1 187 LEU HB2  H   9.089  75.615  -7.137 1.00 . A A . 208 LEU HB2  1 1 
        1  2766 1 1 187 LEU HB3  H   9.524  77.302  -6.941 1.00 . A A . 208 LEU HB3  1 1 
        1  2767 1 1 187 LEU HD11 H  12.234  74.263  -5.793 1.00 . A A . 208 LEU HD11 1 1 
        1  2768 1 1 187 LEU HD12 H  10.658  73.848  -6.473 1.00 . A A . 208 LEU HD12 1 1 
        1  2769 1 1 187 LEU HD13 H  10.767  74.505  -4.842 1.00 . A A . 208 LEU HD13 1 1 
        1  2770 1 1 187 LEU HD21 H  11.246  75.351  -8.432 1.00 . A A . 208 LEU HD21 1 1 
        1  2771 1 1 187 LEU HD22 H  12.767  75.783  -7.648 1.00 . A A . 208 LEU HD22 1 1 
        1  2772 1 1 187 LEU HD23 H  11.628  77.046  -8.121 1.00 . A A . 208 LEU HD23 1 1 
        1  2773 1 1 187 LEU HG   H  11.553  76.618  -5.716 1.00 . A A . 208 LEU HG   1 1 
        1  2774 1 1 187 LEU N    N   7.422  76.659  -5.366 1.00 . A A . 208 LEU N    1 1 
        1  2775 1 1 187 LEU O    O  10.251  77.070  -3.399 1.00 . A A . 208 LEU O    1 1 
        1  2776 1 1 188 LEU C    C   9.232  79.475  -2.113 1.00 . A A . 209 LEU C    1 1 
        1  2777 1 1 188 LEU CA   C   9.532  79.745  -3.599 1.00 . A A . 209 LEU CA   1 1 
        1  2778 1 1 188 LEU CB   C   8.864  81.056  -4.049 1.00 . A A . 209 LEU CB   1 1 
        1  2779 1 1 188 LEU CD1  C   8.815  83.554  -4.252 1.00 . A A . 209 LEU CD1  1 1 
        1  2780 1 1 188 LEU CD2  C   9.932  82.514  -2.272 1.00 . A A . 209 LEU CD2  1 1 
        1  2781 1 1 188 LEU CG   C   9.618  82.365  -3.753 1.00 . A A . 209 LEU CG   1 1 
        1  2782 1 1 188 LEU H    H   8.411  78.845  -5.147 1.00 . A A . 209 LEU H    1 1 
        1  2783 1 1 188 LEU HA   H  10.598  79.823  -3.729 1.00 . A A . 209 LEU HA   1 1 
        1  2784 1 1 188 LEU HB2  H   8.707  81.000  -5.116 1.00 . A A . 209 LEU HB2  1 1 
        1  2785 1 1 188 LEU HB3  H   7.897  81.114  -3.572 1.00 . A A . 209 LEU HB3  1 1 
        1  2786 1 1 188 LEU HD11 H   8.730  83.504  -5.327 1.00 . A A . 209 LEU HD11 1 1 
        1  2787 1 1 188 LEU HD12 H   9.308  84.470  -3.971 1.00 . A A . 209 LEU HD12 1 1 
        1  2788 1 1 188 LEU HD13 H   7.828  83.529  -3.815 1.00 . A A . 209 LEU HD13 1 1 
        1  2789 1 1 188 LEU HD21 H  10.551  83.385  -2.119 1.00 . A A . 209 LEU HD21 1 1 
        1  2790 1 1 188 LEU HD22 H  10.461  81.631  -1.926 1.00 . A A . 209 LEU HD22 1 1 
        1  2791 1 1 188 LEU HD23 H   9.014  82.618  -1.713 1.00 . A A . 209 LEU HD23 1 1 
        1  2792 1 1 188 LEU HG   H  10.551  82.355  -4.298 1.00 . A A . 209 LEU HG   1 1 
        1  2793 1 1 188 LEU N    N   9.039  78.647  -4.418 1.00 . A A . 209 LEU N    1 1 
        1  2794 1 1 188 LEU O    O  10.085  79.697  -1.248 1.00 . A A . 209 LEU O    1 1 
        1  2795 1 1 189 MET C    C   8.540  77.611   0.085 1.00 . A A . 210 MET C    1 1 
        1  2796 1 1 189 MET CA   C   7.649  78.677  -0.440 1.00 . A A . 210 MET CA   1 1 
        1  2797 1 1 189 MET CB   C   6.207  78.198  -0.369 1.00 . A A . 210 MET CB   1 1 
        1  2798 1 1 189 MET CE   C   3.244  77.502  -1.622 1.00 . A A . 210 MET CE   1 1 
        1  2799 1 1 189 MET CG   C   5.218  79.257  -0.742 1.00 . A A . 210 MET CG   1 1 
        1  2800 1 1 189 MET H    H   7.397  78.812  -2.553 1.00 . A A . 210 MET H    1 1 
        1  2801 1 1 189 MET HA   H   7.776  79.552   0.179 1.00 . A A . 210 MET HA   1 1 
        1  2802 1 1 189 MET HB2  H   6.083  77.363  -1.043 1.00 . A A . 210 MET HB2  1 1 
        1  2803 1 1 189 MET HB3  H   5.995  77.872   0.639 1.00 . A A . 210 MET HB3  1 1 
        1  2804 1 1 189 MET HE1  H   3.994  76.734  -1.507 1.00 . A A . 210 MET HE1  1 1 
        1  2805 1 1 189 MET HE2  H   3.307  77.928  -2.611 1.00 . A A . 210 MET HE2  1 1 
        1  2806 1 1 189 MET HE3  H   2.264  77.070  -1.482 1.00 . A A . 210 MET HE3  1 1 
        1  2807 1 1 189 MET HG2  H   5.458  80.159  -0.203 1.00 . A A . 210 MET HG2  1 1 
        1  2808 1 1 189 MET HG3  H   5.340  79.420  -1.801 1.00 . A A . 210 MET HG3  1 1 
        1  2809 1 1 189 MET N    N   8.032  78.982  -1.825 1.00 . A A . 210 MET N    1 1 
        1  2810 1 1 189 MET O    O   8.972  77.654   1.219 1.00 . A A . 210 MET O    1 1 
        1  2811 1 1 189 MET SD   S   3.506  78.787  -0.406 1.00 . A A . 210 MET SD   1 1 
        1  2812 1 1 190 LEU C    C  11.143  76.083  -0.236 1.00 . A A . 211 LEU C    1 1 
        1  2813 1 1 190 LEU CA   C   9.699  75.570  -0.412 1.00 . A A . 211 LEU CA   1 1 
        1  2814 1 1 190 LEU CB   C   9.662  74.502  -1.514 1.00 . A A . 211 LEU CB   1 1 
        1  2815 1 1 190 LEU CD1  C   8.401  72.855  -2.924 1.00 . A A . 211 LEU CD1  1 1 
        1  2816 1 1 190 LEU CD2  C   7.864  73.061  -0.495 1.00 . A A . 211 LEU CD2  1 1 
        1  2817 1 1 190 LEU CG   C   8.313  73.806  -1.742 1.00 . A A . 211 LEU CG   1 1 
        1  2818 1 1 190 LEU H    H   8.362  76.695  -1.633 1.00 . A A . 211 LEU H    1 1 
        1  2819 1 1 190 LEU HA   H   9.364  75.137   0.517 1.00 . A A . 211 LEU HA   1 1 
        1  2820 1 1 190 LEU HB2  H   9.952  74.973  -2.441 1.00 . A A . 211 LEU HB2  1 1 
        1  2821 1 1 190 LEU HB3  H  10.393  73.745  -1.273 1.00 . A A . 211 LEU HB3  1 1 
        1  2822 1 1 190 LEU HD11 H   9.154  72.107  -2.727 1.00 . A A . 211 LEU HD11 1 1 
        1  2823 1 1 190 LEU HD12 H   8.668  73.409  -3.812 1.00 . A A . 211 LEU HD12 1 1 
        1  2824 1 1 190 LEU HD13 H   7.446  72.375  -3.073 1.00 . A A . 211 LEU HD13 1 1 
        1  2825 1 1 190 LEU HD21 H   7.724  73.761   0.315 1.00 . A A . 211 LEU HD21 1 1 
        1  2826 1 1 190 LEU HD22 H   8.613  72.334  -0.221 1.00 . A A . 211 LEU HD22 1 1 
        1  2827 1 1 190 LEU HD23 H   6.930  72.556  -0.701 1.00 . A A . 211 LEU HD23 1 1 
        1  2828 1 1 190 LEU HG   H   7.569  74.555  -1.976 1.00 . A A . 211 LEU HG   1 1 
        1  2829 1 1 190 LEU N    N   8.805  76.660  -0.753 1.00 . A A . 211 LEU N    1 1 
        1  2830 1 1 190 LEU O    O  11.848  75.681   0.689 1.00 . A A . 211 LEU O    1 1 
        1  2831 1 1 191 CYS C    C  13.189  78.390   0.092 1.00 . A A . 212 CYS C    1 1 
        1  2832 1 1 191 CYS CA   C  12.914  77.519  -1.120 1.00 . A A . 212 CYS CA   1 1 
        1  2833 1 1 191 CYS CB   C  13.197  78.299  -2.402 1.00 . A A . 212 CYS CB   1 1 
        1  2834 1 1 191 CYS H    H  10.932  77.302  -1.819 1.00 . A A . 212 CYS H    1 1 
        1  2835 1 1 191 CYS HA   H  13.586  76.676  -1.086 1.00 . A A . 212 CYS HA   1 1 
        1  2836 1 1 191 CYS HB2  H  12.414  79.027  -2.555 1.00 . A A . 212 CYS HB2  1 1 
        1  2837 1 1 191 CYS HB3  H  14.142  78.812  -2.300 1.00 . A A . 212 CYS HB3  1 1 
        1  2838 1 1 191 CYS HG   H  12.213  76.488  -3.876 1.00 . A A . 212 CYS HG   1 1 
        1  2839 1 1 191 CYS N    N  11.559  76.986  -1.129 1.00 . A A . 212 CYS N    1 1 
        1  2840 1 1 191 CYS O    O  14.252  78.304   0.689 1.00 . A A . 212 CYS O    1 1 
        1  2841 1 1 191 CYS SG   S  13.285  77.268  -3.882 1.00 . A A . 212 CYS SG   1 1 
        1  2842 1 1 192 LYS C    C  11.957  79.450   2.867 1.00 . A A . 213 LYS C    1 1 
        1  2843 1 1 192 LYS CA   C  12.474  80.077   1.611 1.00 . A A . 213 LYS CA   1 1 
        1  2844 1 1 192 LYS CB   C  11.861  81.464   1.439 1.00 . A A . 213 LYS CB   1 1 
        1  2845 1 1 192 LYS CD   C  12.373  83.705   0.422 1.00 . A A . 213 LYS CD   1 1 
        1  2846 1 1 192 LYS CE   C  10.977  84.267   0.634 1.00 . A A . 213 LYS CE   1 1 
        1  2847 1 1 192 LYS CG   C  12.373  82.189   0.228 1.00 . A A . 213 LYS CG   1 1 
        1  2848 1 1 192 LYS H    H  11.394  79.273  -0.027 1.00 . A A . 213 LYS H    1 1 
        1  2849 1 1 192 LYS HA   H  13.540  80.196   1.686 1.00 . A A . 213 LYS HA   1 1 
        1  2850 1 1 192 LYS HB2  H  10.790  81.365   1.349 1.00 . A A . 213 LYS HB2  1 1 
        1  2851 1 1 192 LYS HB3  H  12.087  82.056   2.311 1.00 . A A . 213 LYS HB3  1 1 
        1  2852 1 1 192 LYS HD2  H  12.975  83.943   1.286 1.00 . A A . 213 LYS HD2  1 1 
        1  2853 1 1 192 LYS HD3  H  12.808  84.165  -0.453 1.00 . A A . 213 LYS HD3  1 1 
        1  2854 1 1 192 LYS HE2  H  10.350  83.983  -0.197 1.00 . A A . 213 LYS HE2  1 1 
        1  2855 1 1 192 LYS HE3  H  10.572  83.853   1.546 1.00 . A A . 213 LYS HE3  1 1 
        1  2856 1 1 192 LYS HG2  H  13.370  81.842   0.031 1.00 . A A . 213 LYS HG2  1 1 
        1  2857 1 1 192 LYS HG3  H  11.740  81.940  -0.608 1.00 . A A . 213 LYS HG3  1 1 
        1  2858 1 1 192 LYS HZ1  H  11.489  86.158  -0.086 1.00 . A A . 213 LYS HZ1  1 1 
        1  2859 1 1 192 LYS HZ2  H  11.485  86.035   1.622 1.00 . A A . 213 LYS HZ2  1 1 
        1  2860 1 1 192 LYS HZ3  H  10.030  86.119   0.780 1.00 . A A . 213 LYS HZ3  1 1 
        1  2861 1 1 192 LYS N    N  12.241  79.228   0.471 1.00 . A A . 213 LYS N    1 1 
        1  2862 1 1 192 LYS NZ   N  10.996  85.747   0.746 1.00 . A A . 213 LYS NZ   1 1 
        1  2863 1 1 192 LYS O    O  12.667  79.387   3.886 1.00 . A A . 213 LYS O    1 1 
        1  2864 1 1 193 ALA C    C   9.995  79.414   5.030 1.00 . A A . 214 ALA C    1 1 
        1  2865 1 1 193 ALA CA   C  10.017  78.386   3.925 1.00 . A A . 214 ALA CA   1 1 
        1  2866 1 1 193 ALA CB   C  10.656  77.104   4.373 1.00 . A A . 214 ALA CB   1 1 
        1  2867 1 1 193 ALA H    H  10.311  78.894   1.892 1.00 . A A . 214 ALA H    1 1 
        1  2868 1 1 193 ALA HA   H   9.000  78.184   3.616 1.00 . A A . 214 ALA HA   1 1 
        1  2869 1 1 193 ALA HB1  H  11.652  77.314   4.729 1.00 . A A . 214 ALA HB1  1 1 
        1  2870 1 1 193 ALA HB2  H  10.697  76.440   3.522 1.00 . A A . 214 ALA HB2  1 1 
        1  2871 1 1 193 ALA HB3  H  10.063  76.663   5.158 1.00 . A A . 214 ALA HB3  1 1 
        1  2872 1 1 193 ALA N    N  10.734  78.934   2.777 1.00 . A A . 214 ALA N    1 1 
        1  2873 1 1 193 ALA O    O  10.071  79.099   6.218 1.00 . A A . 214 ALA O    1 1 
        1  2874 1 1 194 GLU C    C   8.781  81.753   6.478 1.00 . A A . 215 GLU C    1 1 
        1  2875 1 1 194 GLU CA   C   9.898  81.814   5.444 1.00 . A A . 215 GLU CA   1 1 
        1  2876 1 1 194 GLU CB   C   9.766  83.036   4.536 1.00 . A A . 215 GLU CB   1 1 
        1  2877 1 1 194 GLU CD   C   9.815  85.495   4.169 1.00 . A A . 215 GLU CD   1 1 
        1  2878 1 1 194 GLU CG   C   9.873  84.384   5.200 1.00 . A A . 215 GLU CG   1 1 
        1  2879 1 1 194 GLU H    H   9.735  80.785   3.637 1.00 . A A . 215 GLU H    1 1 
        1  2880 1 1 194 GLU HA   H  10.850  81.837   5.938 1.00 . A A . 215 GLU HA   1 1 
        1  2881 1 1 194 GLU HB2  H  10.538  82.984   3.783 1.00 . A A . 215 GLU HB2  1 1 
        1  2882 1 1 194 GLU HB3  H   8.807  82.983   4.040 1.00 . A A . 215 GLU HB3  1 1 
        1  2883 1 1 194 GLU HG2  H   9.053  84.501   5.894 1.00 . A A . 215 GLU HG2  1 1 
        1  2884 1 1 194 GLU HG3  H  10.814  84.447   5.728 1.00 . A A . 215 GLU HG3  1 1 
        1  2885 1 1 194 GLU N    N   9.863  80.652   4.595 1.00 . A A . 215 GLU N    1 1 
        1  2886 1 1 194 GLU O    O   9.006  81.978   7.661 1.00 . A A . 215 GLU O    1 1 
        1  2887 1 1 194 GLU OE1  O  10.854  85.767   3.520 1.00 . A A . 215 GLU OE1  1 1 
        1  2888 1 1 194 GLU OE2  O   8.729  86.060   3.967 1.00 . A A . 215 GLU OE2  1 1 
        1  2889 1 1 195 THR C    C   6.164  82.413   7.809 1.00 . A A . 216 THR C    1 1 
        1  2890 1 1 195 THR CA   C   6.408  81.213   6.856 1.00 . A A . 216 THR CA   1 1 
        1  2891 1 1 195 THR CB   C   6.565  79.908   7.673 1.00 . A A . 216 THR CB   1 1 
        1  2892 1 1 195 THR CG2  C   5.206  79.373   8.119 1.00 . A A . 216 THR CG2  1 1 
        1  2893 1 1 195 THR H    H   7.507  81.269   5.047 1.00 . A A . 216 THR H    1 1 
        1  2894 1 1 195 THR HA   H   5.550  81.104   6.208 1.00 . A A . 216 THR HA   1 1 
        1  2895 1 1 195 THR HB   H   7.175  80.105   8.542 1.00 . A A . 216 THR HB   1 1 
        1  2896 1 1 195 THR HG1  H   8.161  78.972   6.978 1.00 . A A . 216 THR HG1  1 1 
        1  2897 1 1 195 THR HG21 H   4.708  80.115   8.726 1.00 . A A . 216 THR HG21 1 1 
        1  2898 1 1 195 THR HG22 H   5.347  78.472   8.697 1.00 . A A . 216 THR HG22 1 1 
        1  2899 1 1 195 THR HG23 H   4.602  79.152   7.251 1.00 . A A . 216 THR HG23 1 1 
        1  2900 1 1 195 THR N    N   7.589  81.408   6.006 1.00 . A A . 216 THR N    1 1 
        1  2901 1 1 195 THR O    O   5.591  82.261   8.888 1.00 . A A . 216 THR O    1 1 
        1  2902 1 1 195 THR OG1  O   7.206  78.914   6.851 1.00 . A A . 216 THR OG1  1 1 
        1  2903 1 1 196 GLN C    C   4.957  85.215   8.242 1.00 . A A . 217 GLN C    1 1 
        1  2904 1 1 196 GLN CA   C   6.418  84.786   8.199 1.00 . A A . 217 GLN CA   1 1 
        1  2905 1 1 196 GLN CB   C   7.311  85.920   7.683 1.00 . A A . 217 GLN CB   1 1 
        1  2906 1 1 196 GLN CD   C   8.202  88.254   8.048 1.00 . A A . 217 GLN CD   1 1 
        1  2907 1 1 196 GLN CG   C   7.169  87.224   8.454 1.00 . A A . 217 GLN CG   1 1 
        1  2908 1 1 196 GLN H    H   7.014  83.671   6.515 1.00 . A A . 217 GLN H    1 1 
        1  2909 1 1 196 GLN HA   H   6.726  84.536   9.204 1.00 . A A . 217 GLN HA   1 1 
        1  2910 1 1 196 GLN HB2  H   8.342  85.605   7.746 1.00 . A A . 217 GLN HB2  1 1 
        1  2911 1 1 196 GLN HB3  H   7.068  86.110   6.648 1.00 . A A . 217 GLN HB3  1 1 
        1  2912 1 1 196 GLN HE21 H   7.018  88.915   6.611 1.00 . A A . 217 GLN HE21 1 1 
        1  2913 1 1 196 GLN HE22 H   8.546  89.705   6.755 1.00 . A A . 217 GLN HE22 1 1 
        1  2914 1 1 196 GLN HG2  H   6.186  87.631   8.268 1.00 . A A . 217 GLN HG2  1 1 
        1  2915 1 1 196 GLN HG3  H   7.279  87.019   9.509 1.00 . A A . 217 GLN HG3  1 1 
        1  2916 1 1 196 GLN N    N   6.584  83.597   7.389 1.00 . A A . 217 GLN N    1 1 
        1  2917 1 1 196 GLN NE2  N   7.888  89.039   7.039 1.00 . A A . 217 GLN NE2  1 1 
        1  2918 1 1 196 GLN O    O   4.278  85.252   7.214 1.00 . A A . 217 GLN O    1 1 
        1  2919 1 1 196 GLN OE1  O   9.279  88.333   8.632 1.00 . A A . 217 GLN OE1  1 1 
        1  2920 1 1 197 GLU C    C   2.886  87.290   8.979 1.00 . A A . 218 GLU C    1 1 
        1  2921 1 1 197 GLU CA   C   3.108  85.931   9.656 1.00 . A A . 218 GLU CA   1 1 
        1  2922 1 1 197 GLU CB   C   2.838  86.020  11.168 1.00 . A A . 218 GLU CB   1 1 
        1  2923 1 1 197 GLU CD   C   0.388  86.590  11.002 1.00 . A A . 218 GLU CD   1 1 
        1  2924 1 1 197 GLU CG   C   1.419  85.660  11.579 1.00 . A A . 218 GLU CG   1 1 
        1  2925 1 1 197 GLU H    H   5.077  85.444  10.214 1.00 . A A . 218 GLU H    1 1 
        1  2926 1 1 197 GLU HA   H   2.450  85.199   9.214 1.00 . A A . 218 GLU HA   1 1 
        1  2927 1 1 197 GLU HB2  H   3.514  85.349  11.677 1.00 . A A . 218 GLU HB2  1 1 
        1  2928 1 1 197 GLU HB3  H   3.040  87.030  11.496 1.00 . A A . 218 GLU HB3  1 1 
        1  2929 1 1 197 GLU HG2  H   1.202  84.657  11.241 1.00 . A A . 218 GLU HG2  1 1 
        1  2930 1 1 197 GLU HG3  H   1.352  85.694  12.657 1.00 . A A . 218 GLU HG3  1 1 
        1  2931 1 1 197 GLU N    N   4.482  85.510   9.443 1.00 . A A . 218 GLU N    1 1 
        1  2932 1 1 197 GLU O    O   3.592  88.259   9.271 1.00 . A A . 218 GLU O    1 1 
        1  2933 1 1 197 GLU OE1  O  -0.041  86.357   9.856 1.00 . A A . 218 GLU OE1  1 1 
        1  2934 1 1 197 GLU OE2  O   0.018  87.560  11.680 1.00 . A A . 218 GLU OE2  1 1 
        1  2935 1 1 198 LEU C    C   0.169  88.836   7.143 1.00 . A A . 219 LEU C    1 1 
        1  2936 1 1 198 LEU CA   C   1.663  88.554   7.291 1.00 . A A . 219 LEU CA   1 1 
        1  2937 1 1 198 LEU CB   C   2.309  88.443   5.903 1.00 . A A . 219 LEU CB   1 1 
        1  2938 1 1 198 LEU CD1  C   4.345  88.128   4.471 1.00 . A A . 219 LEU CD1  1 1 
        1  2939 1 1 198 LEU CD2  C   4.415  89.716   6.404 1.00 . A A . 219 LEU CD2  1 1 
        1  2940 1 1 198 LEU CG   C   3.839  88.405   5.879 1.00 . A A . 219 LEU CG   1 1 
        1  2941 1 1 198 LEU H    H   1.352  86.558   7.933 1.00 . A A . 219 LEU H    1 1 
        1  2942 1 1 198 LEU HA   H   2.116  89.384   7.812 1.00 . A A . 219 LEU HA   1 1 
        1  2943 1 1 198 LEU HB2  H   1.944  87.539   5.437 1.00 . A A . 219 LEU HB2  1 1 
        1  2944 1 1 198 LEU HB3  H   1.985  89.286   5.311 1.00 . A A . 219 LEU HB3  1 1 
        1  2945 1 1 198 LEU HD11 H   4.009  88.910   3.807 1.00 . A A . 219 LEU HD11 1 1 
        1  2946 1 1 198 LEU HD12 H   3.961  87.178   4.131 1.00 . A A . 219 LEU HD12 1 1 
        1  2947 1 1 198 LEU HD13 H   5.425  88.099   4.475 1.00 . A A . 219 LEU HD13 1 1 
        1  2948 1 1 198 LEU HD21 H   5.490  89.705   6.306 1.00 . A A . 219 LEU HD21 1 1 
        1  2949 1 1 198 LEU HD22 H   4.153  89.831   7.445 1.00 . A A . 219 LEU HD22 1 1 
        1  2950 1 1 198 LEU HD23 H   4.009  90.541   5.838 1.00 . A A . 219 LEU HD23 1 1 
        1  2951 1 1 198 LEU HG   H   4.176  87.606   6.523 1.00 . A A . 219 LEU HG   1 1 
        1  2952 1 1 198 LEU N    N   1.922  87.345   8.067 1.00 . A A . 219 LEU N    1 1 
        1  2953 1 1 198 LEU O    O  -0.232  89.591   6.258 1.00 . A A . 219 LEU O    1 1 
        1  2954 1 1 199 VAL C    C  -2.527  89.932   8.163 1.00 . A A . 220 VAL C    1 1 
        1  2955 1 1 199 VAL CA   C  -2.107  88.455   7.941 1.00 . A A . 220 VAL CA   1 1 
        1  2956 1 1 199 VAL CB   C  -2.928  87.488   8.854 1.00 . A A . 220 VAL CB   1 1 
        1  2957 1 1 199 VAL CG1  C  -4.408  87.851   8.835 1.00 . A A . 220 VAL CG1  1 1 
        1  2958 1 1 199 VAL CG2  C  -2.744  86.048   8.399 1.00 . A A . 220 VAL CG2  1 1 
        1  2959 1 1 199 VAL H    H  -0.283  87.616   8.680 1.00 . A A . 220 VAL H    1 1 
        1  2960 1 1 199 VAL HA   H  -2.348  88.247   6.946 1.00 . A A . 220 VAL HA   1 1 
        1  2961 1 1 199 VAL HB   H  -2.573  87.568   9.869 1.00 . A A . 220 VAL HB   1 1 
        1  2962 1 1 199 VAL HG11 H  -4.537  88.853   9.217 1.00 . A A . 220 VAL HG11 1 1 
        1  2963 1 1 199 VAL HG12 H  -4.958  87.156   9.451 1.00 . A A . 220 VAL HG12 1 1 
        1  2964 1 1 199 VAL HG13 H  -4.774  87.802   7.820 1.00 . A A . 220 VAL HG13 1 1 
        1  2965 1 1 199 VAL HG21 H  -3.091  85.947   7.381 1.00 . A A . 220 VAL HG21 1 1 
        1  2966 1 1 199 VAL HG22 H  -3.315  85.393   9.041 1.00 . A A . 220 VAL HG22 1 1 
        1  2967 1 1 199 VAL HG23 H  -1.699  85.784   8.451 1.00 . A A . 220 VAL HG23 1 1 
        1  2968 1 1 199 VAL N    N  -0.652  88.227   7.994 1.00 . A A . 220 VAL N    1 1 
        1  2969 1 1 199 VAL O    O  -3.326  90.481   7.397 1.00 . A A . 220 VAL O    1 1 
        1  2970 1 1 200 PRO C    C  -1.903  92.903   8.387 1.00 . A A . 221 PRO C    1 1 
        1  2971 1 1 200 PRO CA   C  -2.281  91.967   9.535 1.00 . A A . 221 PRO CA   1 1 
        1  2972 1 1 200 PRO CB   C  -1.358  92.220  10.735 1.00 . A A . 221 PRO CB   1 1 
        1  2973 1 1 200 PRO CD   C  -1.132  89.936  10.152 1.00 . A A . 221 PRO CD   1 1 
        1  2974 1 1 200 PRO CG   C  -1.146  90.874  11.319 1.00 . A A . 221 PRO CG   1 1 
        1  2975 1 1 200 PRO HA   H  -3.310  92.127   9.820 1.00 . A A . 221 PRO HA   1 1 
        1  2976 1 1 200 PRO HB2  H  -0.431  92.658  10.395 1.00 . A A . 221 PRO HB2  1 1 
        1  2977 1 1 200 PRO HB3  H  -1.841  92.883  11.437 1.00 . A A . 221 PRO HB3  1 1 
        1  2978 1 1 200 PRO HD2  H  -0.173  89.816   9.678 1.00 . A A . 221 PRO HD2  1 1 
        1  2979 1 1 200 PRO HD3  H  -1.529  88.964  10.391 1.00 . A A . 221 PRO HD3  1 1 
        1  2980 1 1 200 PRO HG2  H  -0.201  90.844  11.841 1.00 . A A . 221 PRO HG2  1 1 
        1  2981 1 1 200 PRO HG3  H  -1.957  90.629  11.988 1.00 . A A . 221 PRO HG3  1 1 
        1  2982 1 1 200 PRO N    N  -2.010  90.559   9.208 1.00 . A A . 221 PRO N    1 1 
        1  2983 1 1 200 PRO O    O  -0.852  92.744   7.759 1.00 . A A . 221 PRO O    1 1 
        1  2984 1 1 201 ARG C    C  -3.181  96.158   7.389 1.00 . A A . 222 ARG C    1 1 
        1  2985 1 1 201 ARG CA   C  -2.517  94.832   7.071 1.00 . A A . 222 ARG CA   1 1 
        1  2986 1 1 201 ARG CB   C  -3.021  94.286   5.726 1.00 . A A . 222 ARG CB   1 1 
        1  2987 1 1 201 ARG CD   C  -1.610  95.843   4.356 1.00 . A A . 222 ARG CD   1 1 
        1  2988 1 1 201 ARG CG   C  -3.016  95.322   4.616 1.00 . A A . 222 ARG CG   1 1 
        1  2989 1 1 201 ARG CZ   C  -1.835  98.215   3.668 1.00 . A A . 222 ARG CZ   1 1 
        1  2990 1 1 201 ARG H    H  -3.555  93.992   8.677 1.00 . A A . 222 ARG H    1 1 
        1  2991 1 1 201 ARG HA   H  -1.451  94.990   7.003 1.00 . A A . 222 ARG HA   1 1 
        1  2992 1 1 201 ARG HB2  H  -2.391  93.462   5.424 1.00 . A A . 222 ARG HB2  1 1 
        1  2993 1 1 201 ARG HB3  H  -4.033  93.928   5.852 1.00 . A A . 222 ARG HB3  1 1 
        1  2994 1 1 201 ARG HD2  H  -1.198  96.213   5.283 1.00 . A A . 222 ARG HD2  1 1 
        1  2995 1 1 201 ARG HD3  H  -1.000  95.030   3.990 1.00 . A A . 222 ARG HD3  1 1 
        1  2996 1 1 201 ARG HE   H  -1.397  96.670   2.445 1.00 . A A . 222 ARG HE   1 1 
        1  2997 1 1 201 ARG HG2  H  -3.398  94.872   3.712 1.00 . A A . 222 ARG HG2  1 1 
        1  2998 1 1 201 ARG HG3  H  -3.648  96.149   4.905 1.00 . A A . 222 ARG HG3  1 1 
        1  2999 1 1 201 ARG HH11 H  -2.198  97.885   5.672 1.00 . A A . 222 ARG HH11 1 1 
        1  3000 1 1 201 ARG HH12 H  -2.315  99.528   5.157 1.00 . A A . 222 ARG HH12 1 1 
        1  3001 1 1 201 ARG HH21 H  -1.565  98.886   1.767 1.00 . A A . 222 ARG HH21 1 1 
        1  3002 1 1 201 ARG HH22 H  -1.958 100.104   2.926 1.00 . A A . 222 ARG HH22 1 1 
        1  3003 1 1 201 ARG N    N  -2.746  93.885   8.134 1.00 . A A . 222 ARG N    1 1 
        1  3004 1 1 201 ARG NE   N  -1.600  96.926   3.369 1.00 . A A . 222 ARG NE   1 1 
        1  3005 1 1 201 ARG NH1  N  -2.138  98.575   4.921 1.00 . A A . 222 ARG NH1  1 1 
        1  3006 1 1 201 ARG NH2  N  -1.781  99.142   2.710 1.00 . A A . 222 ARG NH2  1 1 
        1  3007 1 1 201 ARG O    O  -2.545  97.212   7.150 1.00 . A A . 222 ARG O    1 1 
        1  3008 1 1 201 ARG OXT  O  -4.319  96.137   7.882 1.00 . A A . 222 ARG OXT  1 1 
        2  3009 1 1   1 MET C    C  -7.825  67.446 -36.812 1.00 . A A .  22 MET C    1 1 
        2  3010 1 1   1 MET CA   C  -8.000  66.666 -35.528 1.00 . A A .  22 MET CA   1 1 
        2  3011 1 1   1 MET CB   C  -7.620  67.561 -34.340 1.00 . A A .  22 MET CB   1 1 
        2  3012 1 1   1 MET CE   C  -8.287  67.281 -30.229 1.00 . A A .  22 MET CE   1 1 
        2  3013 1 1   1 MET CG   C  -8.062  67.037 -32.984 1.00 . A A .  22 MET CG   1 1 
        2  3014 1 1   1 MET H1   H  -7.479  64.834 -36.347 1.00 . A A .  22 MET H1   1 1 
        2  3015 1 1   1 MET H2   H  -7.335  64.891 -34.668 1.00 . A A .  22 MET H2   1 1 
        2  3016 1 1   1 MET H3   H  -6.183  65.661 -35.644 1.00 . A A .  22 MET H3   1 1 
        2  3017 1 1   1 MET HA   H  -9.037  66.385 -35.436 1.00 . A A .  22 MET HA   1 1 
        2  3018 1 1   1 MET HB2  H  -6.546  67.671 -34.321 1.00 . A A .  22 MET HB2  1 1 
        2  3019 1 1   1 MET HB3  H  -8.065  68.534 -34.487 1.00 . A A .  22 MET HB3  1 1 
        2  3020 1 1   1 MET HE1  H  -7.889  66.279 -30.161 1.00 . A A .  22 MET HE1  1 1 
        2  3021 1 1   1 MET HE2  H  -9.358  67.237 -30.357 1.00 . A A .  22 MET HE2  1 1 
        2  3022 1 1   1 MET HE3  H  -8.055  67.823 -29.324 1.00 . A A .  22 MET HE3  1 1 
        2  3023 1 1   1 MET HG2  H  -9.139  66.957 -32.977 1.00 . A A .  22 MET HG2  1 1 
        2  3024 1 1   1 MET HG3  H  -7.628  66.061 -32.829 1.00 . A A .  22 MET HG3  1 1 
        2  3025 1 1   1 MET N    N  -7.191  65.430 -35.545 1.00 . A A .  22 MET N    1 1 
        2  3026 1 1   1 MET O    O  -6.748  67.965 -37.086 1.00 . A A .  22 MET O    1 1 
        2  3027 1 1   1 MET SD   S  -7.552  68.122 -31.632 1.00 . A A .  22 MET SD   1 1 
        2  3028 1 1   2 GLY C    C  -9.326  69.700 -38.572 1.00 . A A .  23 GLY C    1 1 
        2  3029 1 1   2 GLY CA   C  -8.843  68.290 -38.822 1.00 . A A .  23 GLY CA   1 1 
        2  3030 1 1   2 GLY H    H  -9.688  67.002 -37.376 1.00 . A A .  23 GLY H    1 1 
        2  3031 1 1   2 GLY HA2  H  -7.830  68.322 -39.194 1.00 . A A .  23 GLY HA2  1 1 
        2  3032 1 1   2 GLY HA3  H  -9.478  67.828 -39.563 1.00 . A A .  23 GLY HA3  1 1 
        2  3033 1 1   2 GLY N    N  -8.877  67.505 -37.608 1.00 . A A .  23 GLY N    1 1 
        2  3034 1 1   2 GLY O    O  -9.303  70.549 -39.466 1.00 . A A .  23 GLY O    1 1 
        2  3035 1 1   3 GLN C    C  -9.076  72.216 -36.812 1.00 . A A .  24 GLN C    1 1 
        2  3036 1 1   3 GLN CA   C -10.247  71.257 -36.941 1.00 . A A .  24 GLN CA   1 1 
        2  3037 1 1   3 GLN CB   C -10.997  71.154 -35.612 1.00 . A A .  24 GLN CB   1 1 
        2  3038 1 1   3 GLN CD   C -12.946  70.152 -34.346 1.00 . A A .  24 GLN CD   1 1 
        2  3039 1 1   3 GLN CG   C -12.257  70.306 -35.688 1.00 . A A .  24 GLN CG   1 1 
        2  3040 1 1   3 GLN H    H  -9.757  69.222 -36.686 1.00 . A A .  24 GLN H    1 1 
        2  3041 1 1   3 GLN HA   H -10.920  71.618 -37.703 1.00 . A A .  24 GLN HA   1 1 
        2  3042 1 1   3 GLN HB2  H -10.339  70.717 -34.874 1.00 . A A .  24 GLN HB2  1 1 
        2  3043 1 1   3 GLN HB3  H -11.275  72.146 -35.290 1.00 . A A .  24 GLN HB3  1 1 
        2  3044 1 1   3 GLN HE21 H -13.618  68.367 -34.869 1.00 . A A .  24 GLN HE21 1 1 
        2  3045 1 1   3 GLN HE22 H -14.065  68.911 -33.290 1.00 . A A .  24 GLN HE22 1 1 
        2  3046 1 1   3 GLN HG2  H -12.947  70.773 -36.375 1.00 . A A .  24 GLN HG2  1 1 
        2  3047 1 1   3 GLN HG3  H -11.994  69.326 -36.057 1.00 . A A .  24 GLN HG3  1 1 
        2  3048 1 1   3 GLN N    N  -9.764  69.948 -37.341 1.00 . A A .  24 GLN N    1 1 
        2  3049 1 1   3 GLN NE2  N -13.606  69.033 -34.148 1.00 . A A .  24 GLN NE2  1 1 
        2  3050 1 1   3 GLN O    O  -8.091  71.918 -36.129 1.00 . A A .  24 GLN O    1 1 
        2  3051 1 1   3 GLN OE1  O -12.880  71.034 -33.495 1.00 . A A .  24 GLN OE1  1 1 
        2  3052 1 1   4 GLY C    C  -7.188  74.051 -38.649 1.00 . A A .  25 GLY C    1 1 
        2  3053 1 1   4 GLY CA   C  -8.102  74.308 -37.473 1.00 . A A .  25 GLY CA   1 1 
        2  3054 1 1   4 GLY H    H -10.015  73.554 -37.943 1.00 . A A .  25 GLY H    1 1 
        2  3055 1 1   4 GLY HA2  H  -8.507  75.307 -37.543 1.00 . A A .  25 GLY HA2  1 1 
        2  3056 1 1   4 GLY HA3  H  -7.534  74.215 -36.560 1.00 . A A .  25 GLY HA3  1 1 
        2  3057 1 1   4 GLY N    N  -9.187  73.356 -37.460 1.00 . A A .  25 GLY N    1 1 
        2  3058 1 1   4 GLY O    O  -6.934  72.895 -38.998 1.00 . A A .  25 GLY O    1 1 
        2  3059 1 1   5 THR C    C  -4.530  75.655 -40.294 1.00 . A A .  26 THR C    1 1 
        2  3060 1 1   5 THR CA   C  -5.846  74.941 -40.437 1.00 . A A .  26 THR CA   1 1 
        2  3061 1 1   5 THR CB   C  -6.557  75.419 -41.705 1.00 . A A .  26 THR CB   1 1 
        2  3062 1 1   5 THR CG2  C  -7.605  74.416 -42.149 1.00 . A A .  26 THR CG2  1 1 
        2  3063 1 1   5 THR H    H  -6.908  76.003 -38.933 1.00 . A A .  26 THR H    1 1 
        2  3064 1 1   5 THR HA   H  -5.637  73.895 -40.547 1.00 . A A .  26 THR HA   1 1 
        2  3065 1 1   5 THR HB   H  -5.819  75.527 -42.487 1.00 . A A .  26 THR HB   1 1 
        2  3066 1 1   5 THR HG1  H  -6.908  77.017 -40.586 1.00 . A A .  26 THR HG1  1 1 
        2  3067 1 1   5 THR HG21 H  -7.126  73.480 -42.395 1.00 . A A .  26 THR HG21 1 1 
        2  3068 1 1   5 THR HG22 H  -8.121  74.797 -43.017 1.00 . A A .  26 THR HG22 1 1 
        2  3069 1 1   5 THR HG23 H  -8.311  74.258 -41.349 1.00 . A A .  26 THR HG23 1 1 
        2  3070 1 1   5 THR N    N  -6.699  75.100 -39.268 1.00 . A A .  26 THR N    1 1 
        2  3071 1 1   5 THR O    O  -3.523  75.253 -40.877 1.00 . A A .  26 THR O    1 1 
        2  3072 1 1   5 THR OG1  O  -7.170  76.702 -41.462 1.00 . A A .  26 THR OG1  1 1 
        2  3073 1 1   6 ALA C    C  -2.540  76.908 -38.188 1.00 . A A .  27 ALA C    1 1 
        2  3074 1 1   6 ALA CA   C  -3.351  77.469 -39.322 1.00 . A A .  27 ALA CA   1 1 
        2  3075 1 1   6 ALA CB   C  -3.729  78.884 -39.036 1.00 . A A .  27 ALA CB   1 1 
        2  3076 1 1   6 ALA H    H  -5.360  76.967 -39.064 1.00 . A A .  27 ALA H    1 1 
        2  3077 1 1   6 ALA HA   H  -2.767  77.450 -40.229 1.00 . A A .  27 ALA HA   1 1 
        2  3078 1 1   6 ALA HB1  H  -4.263  78.903 -38.101 1.00 . A A .  27 ALA HB1  1 1 
        2  3079 1 1   6 ALA HB2  H  -4.371  79.237 -39.829 1.00 . A A .  27 ALA HB2  1 1 
        2  3080 1 1   6 ALA HB3  H  -2.843  79.495 -38.968 1.00 . A A .  27 ALA HB3  1 1 
        2  3081 1 1   6 ALA N    N  -4.532  76.698 -39.524 1.00 . A A .  27 ALA N    1 1 
        2  3082 1 1   6 ALA O    O  -3.092  76.345 -37.241 1.00 . A A .  27 ALA O    1 1 
        2  3083 1 1   7 TYR C    C  -0.730  77.281 -35.912 1.00 . A A .  28 TYR C    1 1 
        2  3084 1 1   7 TYR CA   C  -0.345  76.622 -37.225 1.00 . A A .  28 TYR CA   1 1 
        2  3085 1 1   7 TYR CB   C   1.114  76.941 -37.585 1.00 . A A .  28 TYR CB   1 1 
        2  3086 1 1   7 TYR CD1  C   2.487  75.224 -36.335 1.00 . A A .  28 TYR CD1  1 1 
        2  3087 1 1   7 TYR CD2  C   2.691  77.509 -35.692 1.00 . A A .  28 TYR CD2  1 1 
        2  3088 1 1   7 TYR CE1  C   3.401  74.866 -35.363 1.00 . A A .  28 TYR CE1  1 1 
        2  3089 1 1   7 TYR CE2  C   3.605  77.157 -34.720 1.00 . A A .  28 TYR CE2  1 1 
        2  3090 1 1   7 TYR CG   C   2.115  76.550 -36.517 1.00 . A A .  28 TYR CG   1 1 
        2  3091 1 1   7 TYR CZ   C   3.955  75.834 -34.561 1.00 . A A .  28 TYR CZ   1 1 
        2  3092 1 1   7 TYR H    H  -0.862  77.516 -39.064 1.00 . A A .  28 TYR H    1 1 
        2  3093 1 1   7 TYR HA   H  -0.462  75.552 -37.128 1.00 . A A .  28 TYR HA   1 1 
        2  3094 1 1   7 TYR HB2  H   1.376  76.414 -38.490 1.00 . A A .  28 TYR HB2  1 1 
        2  3095 1 1   7 TYR HB3  H   1.207  78.004 -37.757 1.00 . A A .  28 TYR HB3  1 1 
        2  3096 1 1   7 TYR HD1  H   2.049  74.464 -36.966 1.00 . A A .  28 TYR HD1  1 1 
        2  3097 1 1   7 TYR HD2  H   2.413  78.545 -35.819 1.00 . A A .  28 TYR HD2  1 1 
        2  3098 1 1   7 TYR HE1  H   3.679  73.830 -35.234 1.00 . A A .  28 TYR HE1  1 1 
        2  3099 1 1   7 TYR HE2  H   4.042  77.917 -34.088 1.00 . A A .  28 TYR HE2  1 1 
        2  3100 1 1   7 TYR HH   H   4.633  75.927 -32.776 1.00 . A A .  28 TYR HH   1 1 
        2  3101 1 1   7 TYR N    N  -1.236  77.076 -38.269 1.00 . A A .  28 TYR N    1 1 
        2  3102 1 1   7 TYR O    O  -0.829  76.621 -34.879 1.00 . A A .  28 TYR O    1 1 
        2  3103 1 1   7 TYR OH   O   4.863  75.477 -33.594 1.00 . A A .  28 TYR OH   1 1 
        2  3104 1 1   8 ALA C    C  -2.666  78.824 -34.202 1.00 . A A .  29 ALA C    1 1 
        2  3105 1 1   8 ALA CA   C  -1.355  79.344 -34.797 1.00 . A A .  29 ALA CA   1 1 
        2  3106 1 1   8 ALA CB   C  -1.484  80.817 -35.150 1.00 . A A .  29 ALA CB   1 1 
        2  3107 1 1   8 ALA H    H  -0.876  79.047 -36.829 1.00 . A A .  29 ALA H    1 1 
        2  3108 1 1   8 ALA HA   H  -0.571  79.242 -34.061 1.00 . A A .  29 ALA HA   1 1 
        2  3109 1 1   8 ALA HB1  H  -1.728  81.380 -34.261 1.00 . A A .  29 ALA HB1  1 1 
        2  3110 1 1   8 ALA HB2  H  -2.268  80.944 -35.882 1.00 . A A .  29 ALA HB2  1 1 
        2  3111 1 1   8 ALA HB3  H  -0.550  81.173 -35.557 1.00 . A A .  29 ALA HB3  1 1 
        2  3112 1 1   8 ALA N    N  -0.968  78.585 -35.970 1.00 . A A .  29 ALA N    1 1 
        2  3113 1 1   8 ALA O    O  -2.769  78.661 -32.999 1.00 . A A .  29 ALA O    1 1 
        2  3114 1 1   9 GLU C    C  -4.800  76.709 -33.858 1.00 . A A .  30 GLU C    1 1 
        2  3115 1 1   9 GLU CA   C  -4.956  78.032 -34.590 1.00 . A A .  30 GLU CA   1 1 
        2  3116 1 1   9 GLU CB   C  -5.897  77.793 -35.779 1.00 . A A .  30 GLU CB   1 1 
        2  3117 1 1   9 GLU CD   C  -7.243  78.686 -37.707 1.00 . A A .  30 GLU CD   1 1 
        2  3118 1 1   9 GLU CG   C  -6.357  79.034 -36.517 1.00 . A A .  30 GLU CG   1 1 
        2  3119 1 1   9 GLU H    H  -3.495  78.635 -36.020 1.00 . A A .  30 GLU H    1 1 
        2  3120 1 1   9 GLU HA   H  -5.393  78.762 -33.921 1.00 . A A .  30 GLU HA   1 1 
        2  3121 1 1   9 GLU HB2  H  -5.392  77.159 -36.492 1.00 . A A .  30 GLU HB2  1 1 
        2  3122 1 1   9 GLU HB3  H  -6.772  77.271 -35.421 1.00 . A A .  30 GLU HB3  1 1 
        2  3123 1 1   9 GLU HG2  H  -6.921  79.652 -35.833 1.00 . A A .  30 GLU HG2  1 1 
        2  3124 1 1   9 GLU HG3  H  -5.497  79.581 -36.867 1.00 . A A .  30 GLU HG3  1 1 
        2  3125 1 1   9 GLU N    N  -3.648  78.525 -35.060 1.00 . A A .  30 GLU N    1 1 
        2  3126 1 1   9 GLU O    O  -5.362  76.507 -32.777 1.00 . A A .  30 GLU O    1 1 
        2  3127 1 1   9 GLU OE1  O  -6.849  77.807 -38.523 1.00 . A A .  30 GLU OE1  1 1 
        2  3128 1 1   9 GLU OE2  O  -8.340  79.276 -37.833 1.00 . A A .  30 GLU OE2  1 1 
        2  3129 1 1  10 VAL C    C  -3.058  74.582 -32.575 1.00 . A A .  31 VAL C    1 1 
        2  3130 1 1  10 VAL CA   C  -3.815  74.501 -33.898 1.00 . A A .  31 VAL CA   1 1 
        2  3131 1 1  10 VAL CB   C  -3.033  73.613 -34.892 1.00 . A A .  31 VAL CB   1 1 
        2  3132 1 1  10 VAL CG1  C  -2.748  72.243 -34.297 1.00 . A A .  31 VAL CG1  1 1 
        2  3133 1 1  10 VAL CG2  C  -3.784  73.495 -36.214 1.00 . A A .  31 VAL CG2  1 1 
        2  3134 1 1  10 VAL H    H  -3.574  76.065 -35.289 1.00 . A A .  31 VAL H    1 1 
        2  3135 1 1  10 VAL HA   H  -4.783  74.052 -33.726 1.00 . A A .  31 VAL HA   1 1 
        2  3136 1 1  10 VAL HB   H  -2.084  74.091 -35.087 1.00 . A A .  31 VAL HB   1 1 
        2  3137 1 1  10 VAL HG11 H  -2.188  71.651 -35.006 1.00 . A A .  31 VAL HG11 1 1 
        2  3138 1 1  10 VAL HG12 H  -3.681  71.748 -34.072 1.00 . A A .  31 VAL HG12 1 1 
        2  3139 1 1  10 VAL HG13 H  -2.173  72.358 -33.390 1.00 . A A .  31 VAL HG13 1 1 
        2  3140 1 1  10 VAL HG21 H  -3.881  74.479 -36.660 1.00 . A A .  31 VAL HG21 1 1 
        2  3141 1 1  10 VAL HG22 H  -4.766  73.083 -36.038 1.00 . A A .  31 VAL HG22 1 1 
        2  3142 1 1  10 VAL HG23 H  -3.236  72.851 -36.886 1.00 . A A .  31 VAL HG23 1 1 
        2  3143 1 1  10 VAL N    N  -4.022  75.822 -34.448 1.00 . A A .  31 VAL N    1 1 
        2  3144 1 1  10 VAL O    O  -3.454  73.966 -31.574 1.00 . A A .  31 VAL O    1 1 
        2  3145 1 1  11 MET C    C  -1.928  76.230 -30.273 1.00 . A A .  32 MET C    1 1 
        2  3146 1 1  11 MET CA   C  -1.161  75.532 -31.385 1.00 . A A .  32 MET CA   1 1 
        2  3147 1 1  11 MET CB   C   0.108  76.318 -31.718 1.00 . A A .  32 MET CB   1 1 
        2  3148 1 1  11 MET CE   C   2.753  74.724 -30.580 1.00 . A A .  32 MET CE   1 1 
        2  3149 1 1  11 MET CG   C   1.076  75.573 -32.621 1.00 . A A .  32 MET CG   1 1 
        2  3150 1 1  11 MET H    H  -1.739  75.835 -33.398 1.00 . A A .  32 MET H    1 1 
        2  3151 1 1  11 MET HA   H  -0.876  74.549 -31.041 1.00 . A A .  32 MET HA   1 1 
        2  3152 1 1  11 MET HB2  H  -0.173  77.237 -32.210 1.00 . A A .  32 MET HB2  1 1 
        2  3153 1 1  11 MET HB3  H   0.619  76.557 -30.797 1.00 . A A .  32 MET HB3  1 1 
        2  3154 1 1  11 MET HE1  H   2.152  75.323 -29.910 1.00 . A A .  32 MET HE1  1 1 
        2  3155 1 1  11 MET HE2  H   3.530  75.337 -31.015 1.00 . A A .  32 MET HE2  1 1 
        2  3156 1 1  11 MET HE3  H   3.204  73.912 -30.029 1.00 . A A .  32 MET HE3  1 1 
        2  3157 1 1  11 MET HG2  H   0.564  75.316 -33.536 1.00 . A A .  32 MET HG2  1 1 
        2  3158 1 1  11 MET HG3  H   1.905  76.227 -32.850 1.00 . A A .  32 MET HG3  1 1 
        2  3159 1 1  11 MET N    N  -1.986  75.362 -32.572 1.00 . A A .  32 MET N    1 1 
        2  3160 1 1  11 MET O    O  -1.832  75.844 -29.118 1.00 . A A .  32 MET O    1 1 
        2  3161 1 1  11 MET SD   S   1.720  74.058 -31.882 1.00 . A A .  32 MET SD   1 1 
        2  3162 1 1  12 ASN C    C  -4.457  77.136 -28.880 1.00 . A A .  33 ASN C    1 1 
        2  3163 1 1  12 ASN CA   C  -3.479  78.003 -29.644 1.00 . A A .  33 ASN CA   1 1 
        2  3164 1 1  12 ASN CB   C  -4.219  79.179 -30.303 1.00 . A A .  33 ASN CB   1 1 
        2  3165 1 1  12 ASN CG   C  -3.326  80.381 -30.535 1.00 . A A .  33 ASN CG   1 1 
        2  3166 1 1  12 ASN H    H  -2.781  77.485 -31.582 1.00 . A A .  33 ASN H    1 1 
        2  3167 1 1  12 ASN HA   H  -2.764  78.409 -28.943 1.00 . A A .  33 ASN HA   1 1 
        2  3168 1 1  12 ASN HB2  H  -4.585  78.851 -31.266 1.00 . A A .  33 ASN HB2  1 1 
        2  3169 1 1  12 ASN HB3  H  -5.060  79.476 -29.702 1.00 . A A .  33 ASN HB3  1 1 
        2  3170 1 1  12 ASN HD21 H  -4.433  80.949 -32.077 1.00 . A A .  33 ASN HD21 1 1 
        2  3171 1 1  12 ASN HD22 H  -3.091  81.968 -31.695 1.00 . A A .  33 ASN HD22 1 1 
        2  3172 1 1  12 ASN N    N  -2.715  77.239 -30.632 1.00 . A A .  33 ASN N    1 1 
        2  3173 1 1  12 ASN ND2  N  -3.647  81.175 -31.538 1.00 . A A .  33 ASN ND2  1 1 
        2  3174 1 1  12 ASN O    O  -4.581  77.261 -27.663 1.00 . A A .  33 ASN O    1 1 
        2  3175 1 1  12 ASN OD1  O  -2.360  80.599 -29.808 1.00 . A A .  33 ASN OD1  1 1 
        2  3176 1 1  13 ARG C    C  -5.419  74.411 -27.976 1.00 . A A .  34 ARG C    1 1 
        2  3177 1 1  13 ARG CA   C  -6.106  75.377 -28.935 1.00 . A A .  34 ARG CA   1 1 
        2  3178 1 1  13 ARG CB   C  -6.910  74.604 -29.983 1.00 . A A .  34 ARG CB   1 1 
        2  3179 1 1  13 ARG CD   C  -8.767  72.990 -30.461 1.00 . A A .  34 ARG CD   1 1 
        2  3180 1 1  13 ARG CG   C  -7.878  73.593 -29.393 1.00 . A A .  34 ARG CG   1 1 
        2  3181 1 1  13 ARG CZ   C -10.589  71.326 -30.585 1.00 . A A .  34 ARG CZ   1 1 
        2  3182 1 1  13 ARG H    H  -4.999  76.190 -30.548 1.00 . A A .  34 ARG H    1 1 
        2  3183 1 1  13 ARG HA   H  -6.786  75.994 -28.369 1.00 . A A .  34 ARG HA   1 1 
        2  3184 1 1  13 ARG HB2  H  -7.476  75.306 -30.575 1.00 . A A .  34 ARG HB2  1 1 
        2  3185 1 1  13 ARG HB3  H  -6.222  74.077 -30.628 1.00 . A A .  34 ARG HB3  1 1 
        2  3186 1 1  13 ARG HD2  H  -9.426  73.757 -30.840 1.00 . A A .  34 ARG HD2  1 1 
        2  3187 1 1  13 ARG HD3  H  -8.146  72.620 -31.263 1.00 . A A .  34 ARG HD3  1 1 
        2  3188 1 1  13 ARG HE   H  -9.309  71.527 -29.058 1.00 . A A .  34 ARG HE   1 1 
        2  3189 1 1  13 ARG HG2  H  -7.315  72.803 -28.919 1.00 . A A .  34 ARG HG2  1 1 
        2  3190 1 1  13 ARG HG3  H  -8.495  74.088 -28.658 1.00 . A A .  34 ARG HG3  1 1 
        2  3191 1 1  13 ARG HH11 H -10.600  72.667 -32.113 1.00 . A A .  34 ARG HH11 1 1 
        2  3192 1 1  13 ARG HH12 H -11.799  71.427 -32.224 1.00 . A A .  34 ARG HH12 1 1 
        2  3193 1 1  13 ARG HH21 H -10.875  69.883 -29.193 1.00 . A A .  34 ARG HH21 1 1 
        2  3194 1 1  13 ARG HH22 H -11.964  69.830 -30.537 1.00 . A A .  34 ARG HH22 1 1 
        2  3195 1 1  13 ARG N    N  -5.147  76.257 -29.580 1.00 . A A .  34 ARG N    1 1 
        2  3196 1 1  13 ARG NE   N  -9.572  71.890 -29.938 1.00 . A A .  34 ARG NE   1 1 
        2  3197 1 1  13 ARG NH1  N -11.026  71.846 -31.727 1.00 . A A .  34 ARG NH1  1 1 
        2  3198 1 1  13 ARG NH2  N -11.188  70.263 -30.069 1.00 . A A .  34 ARG NH2  1 1 
        2  3199 1 1  13 ARG O    O  -5.814  74.278 -26.817 1.00 . A A .  34 ARG O    1 1 
        2  3200 1 1  14 LYS C    C  -2.864  73.359 -26.533 1.00 . A A .  35 LYS C    1 1 
        2  3201 1 1  14 LYS CA   C  -3.671  72.765 -27.686 1.00 . A A .  35 LYS CA   1 1 
        2  3202 1 1  14 LYS CB   C  -2.815  71.919 -28.601 1.00 . A A .  35 LYS CB   1 1 
        2  3203 1 1  14 LYS CD   C  -2.811  70.191 -30.409 1.00 . A A .  35 LYS CD   1 1 
        2  3204 1 1  14 LYS CE   C  -3.670  69.375 -31.373 1.00 . A A .  35 LYS CE   1 1 
        2  3205 1 1  14 LYS CG   C  -3.659  71.058 -29.525 1.00 . A A .  35 LYS CG   1 1 
        2  3206 1 1  14 LYS H    H  -4.072  73.969 -29.372 1.00 . A A .  35 LYS H    1 1 
        2  3207 1 1  14 LYS HA   H  -4.421  72.115 -27.263 1.00 . A A .  35 LYS HA   1 1 
        2  3208 1 1  14 LYS HB2  H  -2.213  72.581 -29.209 1.00 . A A .  35 LYS HB2  1 1 
        2  3209 1 1  14 LYS HB3  H  -2.172  71.276 -28.018 1.00 . A A .  35 LYS HB3  1 1 
        2  3210 1 1  14 LYS HD2  H  -2.137  70.821 -30.968 1.00 . A A .  35 LYS HD2  1 1 
        2  3211 1 1  14 LYS HD3  H  -2.251  69.522 -29.775 1.00 . A A .  35 LYS HD3  1 1 
        2  3212 1 1  14 LYS HE2  H  -4.266  70.056 -31.961 1.00 . A A .  35 LYS HE2  1 1 
        2  3213 1 1  14 LYS HE3  H  -3.020  68.814 -32.027 1.00 . A A .  35 LYS HE3  1 1 
        2  3214 1 1  14 LYS HG2  H  -4.297  70.425 -28.927 1.00 . A A .  35 LYS HG2  1 1 
        2  3215 1 1  14 LYS HG3  H  -4.268  71.704 -30.141 1.00 . A A .  35 LYS HG3  1 1 
        2  3216 1 1  14 LYS HZ1  H  -5.192  67.936 -31.348 1.00 . A A .  35 LYS HZ1  1 1 
        2  3217 1 1  14 LYS HZ2  H  -5.185  68.930 -29.983 1.00 . A A .  35 LYS HZ2  1 1 
        2  3218 1 1  14 LYS HZ3  H  -4.034  67.709 -30.142 1.00 . A A .  35 LYS HZ3  1 1 
        2  3219 1 1  14 LYS N    N  -4.378  73.764 -28.462 1.00 . A A .  35 LYS N    1 1 
        2  3220 1 1  14 LYS NZ   N  -4.582  68.431 -30.665 1.00 . A A .  35 LYS NZ   1 1 
        2  3221 1 1  14 LYS O    O  -2.850  72.809 -25.436 1.00 . A A .  35 LYS O    1 1 
        2  3222 1 1  15 VAL C    C  -2.319  75.686 -24.620 1.00 . A A .  36 VAL C    1 1 
        2  3223 1 1  15 VAL CA   C  -1.423  75.147 -25.738 1.00 . A A .  36 VAL CA   1 1 
        2  3224 1 1  15 VAL CB   C  -0.510  76.266 -26.305 1.00 . A A .  36 VAL CB   1 1 
        2  3225 1 1  15 VAL CG1  C   0.138  77.063 -25.180 1.00 . A A .  36 VAL CG1  1 1 
        2  3226 1 1  15 VAL CG2  C   0.564  75.659 -27.198 1.00 . A A .  36 VAL CG2  1 1 
        2  3227 1 1  15 VAL H    H  -2.246  74.886 -27.675 1.00 . A A .  36 VAL H    1 1 
        2  3228 1 1  15 VAL HA   H  -0.788  74.386 -25.304 1.00 . A A .  36 VAL HA   1 1 
        2  3229 1 1  15 VAL HB   H  -1.112  76.935 -26.901 1.00 . A A .  36 VAL HB   1 1 
        2  3230 1 1  15 VAL HG11 H   0.698  76.394 -24.542 1.00 . A A .  36 VAL HG11 1 1 
        2  3231 1 1  15 VAL HG12 H  -0.628  77.557 -24.601 1.00 . A A .  36 VAL HG12 1 1 
        2  3232 1 1  15 VAL HG13 H   0.806  77.801 -25.600 1.00 . A A .  36 VAL HG13 1 1 
        2  3233 1 1  15 VAL HG21 H   0.098  75.176 -28.044 1.00 . A A .  36 VAL HG21 1 1 
        2  3234 1 1  15 VAL HG22 H   1.130  74.932 -26.635 1.00 . A A .  36 VAL HG22 1 1 
        2  3235 1 1  15 VAL HG23 H   1.227  76.437 -27.546 1.00 . A A .  36 VAL HG23 1 1 
        2  3236 1 1  15 VAL N    N  -2.208  74.486 -26.776 1.00 . A A .  36 VAL N    1 1 
        2  3237 1 1  15 VAL O    O  -1.983  75.581 -23.444 1.00 . A A .  36 VAL O    1 1 
        2  3238 1 1  16 ALA C    C  -4.867  75.673 -23.068 1.00 . A A .  37 ALA C    1 1 
        2  3239 1 1  16 ALA CA   C  -4.399  76.782 -24.000 1.00 . A A .  37 ALA CA   1 1 
        2  3240 1 1  16 ALA CB   C  -5.589  77.443 -24.680 1.00 . A A .  37 ALA CB   1 1 
        2  3241 1 1  16 ALA H    H  -3.691  76.306 -25.946 1.00 . A A .  37 ALA H    1 1 
        2  3242 1 1  16 ALA HA   H  -3.877  77.528 -23.419 1.00 . A A .  37 ALA HA   1 1 
        2  3243 1 1  16 ALA HB1  H  -5.240  78.223 -25.339 1.00 . A A .  37 ALA HB1  1 1 
        2  3244 1 1  16 ALA HB2  H  -6.241  77.868 -23.932 1.00 . A A .  37 ALA HB2  1 1 
        2  3245 1 1  16 ALA HB3  H  -6.132  76.705 -25.252 1.00 . A A .  37 ALA HB3  1 1 
        2  3246 1 1  16 ALA N    N  -3.467  76.251 -24.991 1.00 . A A .  37 ALA N    1 1 
        2  3247 1 1  16 ALA O    O  -5.003  75.874 -21.859 1.00 . A A .  37 ALA O    1 1 
        2  3248 1 1  17 ALA C    C  -4.355  72.877 -22.010 1.00 . A A .  38 ALA C    1 1 
        2  3249 1 1  17 ALA CA   C  -5.509  73.338 -22.871 1.00 . A A .  38 ALA CA   1 1 
        2  3250 1 1  17 ALA CB   C  -5.976  72.219 -23.785 1.00 . A A .  38 ALA CB   1 1 
        2  3251 1 1  17 ALA H    H  -5.049  74.425 -24.617 1.00 . A A .  38 ALA H    1 1 
        2  3252 1 1  17 ALA HA   H  -6.321  73.612 -22.218 1.00 . A A .  38 ALA HA   1 1 
        2  3253 1 1  17 ALA HB1  H  -6.803  72.566 -24.386 1.00 . A A .  38 ALA HB1  1 1 
        2  3254 1 1  17 ALA HB2  H  -6.292  71.377 -23.187 1.00 . A A .  38 ALA HB2  1 1 
        2  3255 1 1  17 ALA HB3  H  -5.163  71.919 -24.429 1.00 . A A .  38 ALA HB3  1 1 
        2  3256 1 1  17 ALA N    N  -5.128  74.507 -23.642 1.00 . A A .  38 ALA N    1 1 
        2  3257 1 1  17 ALA O    O  -4.540  72.488 -20.866 1.00 . A A .  38 ALA O    1 1 
        2  3258 1 1  18 LEU C    C  -1.715  73.170 -20.574 1.00 . A A .  39 LEU C    1 1 
        2  3259 1 1  18 LEU CA   C  -1.929  72.518 -21.949 1.00 . A A .  39 LEU CA   1 1 
        2  3260 1 1  18 LEU CB   C  -0.758  72.836 -22.874 1.00 . A A .  39 LEU CB   1 1 
        2  3261 1 1  18 LEU CD1  C   0.608  70.793 -22.425 1.00 . A A .  39 LEU CD1  1 1 
        2  3262 1 1  18 LEU CD2  C   1.681  72.836 -23.378 1.00 . A A .  39 LEU CD2  1 1 
        2  3263 1 1  18 LEU CG   C   0.606  72.313 -22.446 1.00 . A A .  39 LEU CG   1 1 
        2  3264 1 1  18 LEU H    H  -3.102  73.370 -23.469 1.00 . A A .  39 LEU H    1 1 
        2  3265 1 1  18 LEU HA   H  -1.994  71.449 -21.830 1.00 . A A .  39 LEU HA   1 1 
        2  3266 1 1  18 LEU HB2  H  -0.989  72.435 -23.850 1.00 . A A .  39 LEU HB2  1 1 
        2  3267 1 1  18 LEU HB3  H  -0.691  73.911 -22.962 1.00 . A A .  39 LEU HB3  1 1 
        2  3268 1 1  18 LEU HD11 H   0.334  70.420 -23.402 1.00 . A A .  39 LEU HD11 1 1 
        2  3269 1 1  18 LEU HD12 H  -0.104  70.441 -21.693 1.00 . A A .  39 LEU HD12 1 1 
        2  3270 1 1  18 LEU HD13 H   1.592  70.433 -22.168 1.00 . A A .  39 LEU HD13 1 1 
        2  3271 1 1  18 LEU HD21 H   1.687  73.915 -23.350 1.00 . A A .  39 LEU HD21 1 1 
        2  3272 1 1  18 LEU HD22 H   1.477  72.502 -24.385 1.00 . A A .  39 LEU HD22 1 1 
        2  3273 1 1  18 LEU HD23 H   2.644  72.462 -23.063 1.00 . A A .  39 LEU HD23 1 1 
        2  3274 1 1  18 LEU HG   H   0.824  72.662 -21.448 1.00 . A A .  39 LEU HG   1 1 
        2  3275 1 1  18 LEU N    N  -3.161  72.978 -22.572 1.00 . A A .  39 LEU N    1 1 
        2  3276 1 1  18 LEU O    O  -1.253  72.518 -19.639 1.00 . A A .  39 LEU O    1 1 
        2  3277 1 1  19 ASP C    C  -2.743  74.566 -18.067 1.00 . A A .  40 ASP C    1 1 
        2  3278 1 1  19 ASP CA   C  -1.920  75.183 -19.205 1.00 . A A .  40 ASP CA   1 1 
        2  3279 1 1  19 ASP CB   C  -2.333  76.654 -19.378 1.00 . A A .  40 ASP CB   1 1 
        2  3280 1 1  19 ASP CG   C  -1.285  77.522 -20.055 1.00 . A A .  40 ASP CG   1 1 
        2  3281 1 1  19 ASP H    H  -2.432  74.918 -21.239 1.00 . A A .  40 ASP H    1 1 
        2  3282 1 1  19 ASP HA   H  -0.877  75.155 -18.928 1.00 . A A .  40 ASP HA   1 1 
        2  3283 1 1  19 ASP HB2  H  -3.231  76.692 -19.976 1.00 . A A .  40 ASP HB2  1 1 
        2  3284 1 1  19 ASP HB3  H  -2.547  77.065 -18.409 1.00 . A A .  40 ASP HB3  1 1 
        2  3285 1 1  19 ASP N    N  -2.064  74.448 -20.461 1.00 . A A .  40 ASP N    1 1 
        2  3286 1 1  19 ASP O    O  -2.307  74.553 -16.915 1.00 . A A .  40 ASP O    1 1 
        2  3287 1 1  19 ASP OD1  O  -0.301  77.912 -19.380 1.00 . A A .  40 ASP OD1  1 1 
        2  3288 1 1  19 ASP OD2  O  -1.458  77.858 -21.244 1.00 . A A .  40 ASP OD2  1 1 
        2  3289 1 1  20 SER C    C  -4.916  72.035 -17.314 1.00 . A A .  41 SER C    1 1 
        2  3290 1 1  20 SER CA   C  -4.836  73.568 -17.348 1.00 . A A .  41 SER CA   1 1 
        2  3291 1 1  20 SER CB   C  -6.221  74.148 -17.548 1.00 . A A .  41 SER CB   1 1 
        2  3292 1 1  20 SER H    H  -4.220  74.072 -19.321 1.00 . A A .  41 SER H    1 1 
        2  3293 1 1  20 SER HA   H  -4.466  73.910 -16.394 1.00 . A A .  41 SER HA   1 1 
        2  3294 1 1  20 SER HB2  H  -6.565  73.908 -18.544 1.00 . A A .  41 SER HB2  1 1 
        2  3295 1 1  20 SER HB3  H  -6.890  73.717 -16.825 1.00 . A A .  41 SER HB3  1 1 
        2  3296 1 1  20 SER HG   H  -5.306  75.839 -17.178 1.00 . A A .  41 SER HG   1 1 
        2  3297 1 1  20 SER N    N  -3.939  74.087 -18.380 1.00 . A A .  41 SER N    1 1 
        2  3298 1 1  20 SER O    O  -5.305  71.449 -16.297 1.00 . A A .  41 SER O    1 1 
        2  3299 1 1  20 SER OG   O  -6.205  75.560 -17.396 1.00 . A A .  41 SER OG   1 1 
        2  3300 1 1  21 VAL C    C  -3.631  69.260 -17.563 1.00 . A A .  42 VAL C    1 1 
        2  3301 1 1  21 VAL CA   C  -4.654  69.949 -18.508 1.00 . A A .  42 VAL CA   1 1 
        2  3302 1 1  21 VAL CB   C  -4.419  69.504 -19.987 1.00 . A A .  42 VAL CB   1 1 
        2  3303 1 1  21 VAL CG1  C  -3.006  69.783 -20.418 1.00 . A A .  42 VAL CG1  1 1 
        2  3304 1 1  21 VAL CG2  C  -4.759  68.049 -20.203 1.00 . A A .  42 VAL CG2  1 1 
        2  3305 1 1  21 VAL H    H  -4.246  71.918 -19.172 1.00 . A A .  42 VAL H    1 1 
        2  3306 1 1  21 VAL HA   H  -5.653  69.658 -18.219 1.00 . A A .  42 VAL HA   1 1 
        2  3307 1 1  21 VAL HB   H  -5.071  70.097 -20.613 1.00 . A A .  42 VAL HB   1 1 
        2  3308 1 1  21 VAL HG11 H  -2.751  70.800 -20.161 1.00 . A A .  42 VAL HG11 1 1 
        2  3309 1 1  21 VAL HG12 H  -2.929  69.652 -21.487 1.00 . A A .  42 VAL HG12 1 1 
        2  3310 1 1  21 VAL HG13 H  -2.339  69.100 -19.918 1.00 . A A .  42 VAL HG13 1 1 
        2  3311 1 1  21 VAL HG21 H  -4.272  67.465 -19.440 1.00 . A A .  42 VAL HG21 1 1 
        2  3312 1 1  21 VAL HG22 H  -4.399  67.733 -21.175 1.00 . A A .  42 VAL HG22 1 1 
        2  3313 1 1  21 VAL HG23 H  -5.827  67.907 -20.144 1.00 . A A .  42 VAL HG23 1 1 
        2  3314 1 1  21 VAL N    N  -4.567  71.400 -18.404 1.00 . A A .  42 VAL N    1 1 
        2  3315 1 1  21 VAL O    O  -2.510  69.749 -17.384 1.00 . A A .  42 VAL O    1 1 
        2  3316 1 1  22 PRO C    C  -1.917  66.815 -16.778 1.00 . A A .  43 PRO C    1 1 
        2  3317 1 1  22 PRO CA   C  -3.141  67.359 -16.032 1.00 . A A .  43 PRO CA   1 1 
        2  3318 1 1  22 PRO CB   C  -4.031  66.198 -15.571 1.00 . A A .  43 PRO CB   1 1 
        2  3319 1 1  22 PRO CD   C  -5.394  67.575 -16.942 1.00 . A A .  43 PRO CD   1 1 
        2  3320 1 1  22 PRO CG   C  -5.417  66.709 -15.723 1.00 . A A .  43 PRO CG   1 1 
        2  3321 1 1  22 PRO HA   H  -2.819  67.937 -15.179 1.00 . A A .  43 PRO HA   1 1 
        2  3322 1 1  22 PRO HB2  H  -3.854  65.335 -16.196 1.00 . A A .  43 PRO HB2  1 1 
        2  3323 1 1  22 PRO HB3  H  -3.810  65.957 -14.542 1.00 . A A .  43 PRO HB3  1 1 
        2  3324 1 1  22 PRO HD2  H  -5.554  66.982 -17.830 1.00 . A A .  43 PRO HD2  1 1 
        2  3325 1 1  22 PRO HD3  H  -6.138  68.353 -16.863 1.00 . A A .  43 PRO HD3  1 1 
        2  3326 1 1  22 PRO HG2  H  -6.102  65.885 -15.857 1.00 . A A .  43 PRO HG2  1 1 
        2  3327 1 1  22 PRO HG3  H  -5.692  67.292 -14.856 1.00 . A A .  43 PRO HG3  1 1 
        2  3328 1 1  22 PRO N    N  -4.032  68.141 -16.914 1.00 . A A .  43 PRO N    1 1 
        2  3329 1 1  22 PRO O    O  -1.995  66.508 -17.969 1.00 . A A .  43 PRO O    1 1 
        2  3330 1 1  23 PRO C    C   0.326  64.738 -17.214 1.00 . A A .  44 PRO C    1 1 
        2  3331 1 1  23 PRO CA   C   0.480  66.162 -16.678 1.00 . A A .  44 PRO CA   1 1 
        2  3332 1 1  23 PRO CB   C   1.481  66.193 -15.512 1.00 . A A .  44 PRO CB   1 1 
        2  3333 1 1  23 PRO CD   C  -0.600  66.967 -14.642 1.00 . A A .  44 PRO CD   1 1 
        2  3334 1 1  23 PRO CG   C   0.635  66.195 -14.284 1.00 . A A .  44 PRO CG   1 1 
        2  3335 1 1  23 PRO HA   H   0.821  66.809 -17.473 1.00 . A A .  44 PRO HA   1 1 
        2  3336 1 1  23 PRO HB2  H   2.114  65.319 -15.557 1.00 . A A .  44 PRO HB2  1 1 
        2  3337 1 1  23 PRO HB3  H   2.084  67.086 -15.575 1.00 . A A .  44 PRO HB3  1 1 
        2  3338 1 1  23 PRO HD2  H  -1.445  66.618 -14.067 1.00 . A A .  44 PRO HD2  1 1 
        2  3339 1 1  23 PRO HD3  H  -0.444  68.024 -14.488 1.00 . A A .  44 PRO HD3  1 1 
        2  3340 1 1  23 PRO HG2  H   0.379  65.181 -14.012 1.00 . A A .  44 PRO HG2  1 1 
        2  3341 1 1  23 PRO HG3  H   1.160  66.681 -13.475 1.00 . A A .  44 PRO HG3  1 1 
        2  3342 1 1  23 PRO N    N  -0.770  66.664 -16.074 1.00 . A A .  44 PRO N    1 1 
        2  3343 1 1  23 PRO O    O   1.055  64.315 -18.105 1.00 . A A .  44 PRO O    1 1 
        2  3344 1 1  24 THR C    C  -1.447  62.688 -18.539 1.00 . A A .  45 THR C    1 1 
        2  3345 1 1  24 THR CA   C  -0.939  62.677 -17.086 1.00 . A A .  45 THR CA   1 1 
        2  3346 1 1  24 THR CB   C  -2.025  62.093 -16.171 1.00 . A A .  45 THR CB   1 1 
        2  3347 1 1  24 THR CG2  C  -2.329  60.665 -16.547 1.00 . A A .  45 THR CG2  1 1 
        2  3348 1 1  24 THR H    H  -1.153  64.388 -15.926 1.00 . A A .  45 THR H    1 1 
        2  3349 1 1  24 THR HA   H  -0.050  62.068 -17.010 1.00 . A A .  45 THR HA   1 1 
        2  3350 1 1  24 THR HB   H  -2.923  62.685 -16.271 1.00 . A A .  45 THR HB   1 1 
        2  3351 1 1  24 THR HG1  H  -0.871  61.488 -14.682 1.00 . A A .  45 THR HG1  1 1 
        2  3352 1 1  24 THR HG21 H  -1.433  60.075 -16.440 1.00 . A A .  45 THR HG21 1 1 
        2  3353 1 1  24 THR HG22 H  -2.662  60.636 -17.573 1.00 . A A .  45 THR HG22 1 1 
        2  3354 1 1  24 THR HG23 H  -3.100  60.279 -15.899 1.00 . A A .  45 THR HG23 1 1 
        2  3355 1 1  24 THR N    N  -0.630  64.015 -16.663 1.00 . A A .  45 THR N    1 1 
        2  3356 1 1  24 THR O    O  -1.129  61.809 -19.343 1.00 . A A .  45 THR O    1 1 
        2  3357 1 1  24 THR OG1  O  -1.576  62.138 -14.808 1.00 . A A .  45 THR OG1  1 1 
        2  3358 1 1  25 GLU C    C  -1.864  64.367 -21.208 1.00 . A A .  46 GLU C    1 1 
        2  3359 1 1  25 GLU CA   C  -2.862  63.848 -20.158 1.00 . A A .  46 GLU CA   1 1 
        2  3360 1 1  25 GLU CB   C  -4.012  64.831 -20.044 1.00 . A A .  46 GLU CB   1 1 
        2  3361 1 1  25 GLU CD   C  -5.733  63.125 -19.329 1.00 . A A .  46 GLU CD   1 1 
        2  3362 1 1  25 GLU CG   C  -5.078  64.443 -19.029 1.00 . A A .  46 GLU CG   1 1 
        2  3363 1 1  25 GLU H    H  -2.384  64.408 -18.185 1.00 . A A .  46 GLU H    1 1 
        2  3364 1 1  25 GLU HA   H  -3.247  62.888 -20.464 1.00 . A A .  46 GLU HA   1 1 
        2  3365 1 1  25 GLU HB2  H  -3.606  65.786 -19.756 1.00 . A A .  46 GLU HB2  1 1 
        2  3366 1 1  25 GLU HB3  H  -4.483  64.928 -21.012 1.00 . A A .  46 GLU HB3  1 1 
        2  3367 1 1  25 GLU HG2  H  -4.620  64.379 -18.054 1.00 . A A .  46 GLU HG2  1 1 
        2  3368 1 1  25 GLU HG3  H  -5.837  65.211 -19.016 1.00 . A A .  46 GLU HG3  1 1 
        2  3369 1 1  25 GLU N    N  -2.230  63.708 -18.854 1.00 . A A .  46 GLU N    1 1 
        2  3370 1 1  25 GLU O    O  -2.180  64.427 -22.399 1.00 . A A .  46 GLU O    1 1 
        2  3371 1 1  25 GLU OE1  O  -6.331  62.992 -20.409 1.00 . A A .  46 GLU OE1  1 1 
        2  3372 1 1  25 GLU OE2  O  -5.677  62.222 -18.474 1.00 . A A .  46 GLU OE2  1 1 
        2  3373 1 1  26 TYR C    C   0.775  64.306 -22.731 1.00 . A A .  47 TYR C    1 1 
        2  3374 1 1  26 TYR CA   C   0.378  65.282 -21.641 1.00 . A A .  47 TYR CA   1 1 
        2  3375 1 1  26 TYR CB   C   1.615  65.680 -20.843 1.00 . A A .  47 TYR CB   1 1 
        2  3376 1 1  26 TYR CD1  C   0.350  67.722 -20.022 1.00 . A A .  47 TYR CD1  1 1 
        2  3377 1 1  26 TYR CD2  C   2.721  67.711 -19.851 1.00 . A A .  47 TYR CD2  1 1 
        2  3378 1 1  26 TYR CE1  C   0.316  68.989 -19.467 1.00 . A A .  47 TYR CE1  1 1 
        2  3379 1 1  26 TYR CE2  C   2.692  68.970 -19.297 1.00 . A A .  47 TYR CE2  1 1 
        2  3380 1 1  26 TYR CG   C   1.557  67.062 -20.224 1.00 . A A .  47 TYR CG   1 1 
        2  3381 1 1  26 TYR CZ   C   1.494  69.606 -19.108 1.00 . A A .  47 TYR CZ   1 1 
        2  3382 1 1  26 TYR H    H  -0.459  64.614 -19.805 1.00 . A A .  47 TYR H    1 1 
        2  3383 1 1  26 TYR HA   H  -0.029  66.167 -22.107 1.00 . A A .  47 TYR HA   1 1 
        2  3384 1 1  26 TYR HB2  H   1.748  64.968 -20.045 1.00 . A A .  47 TYR HB2  1 1 
        2  3385 1 1  26 TYR HB3  H   2.477  65.641 -21.493 1.00 . A A .  47 TYR HB3  1 1 
        2  3386 1 1  26 TYR HD1  H  -0.571  67.234 -20.305 1.00 . A A .  47 TYR HD1  1 1 
        2  3387 1 1  26 TYR HD2  H   3.668  67.214 -19.997 1.00 . A A .  47 TYR HD2  1 1 
        2  3388 1 1  26 TYR HE1  H  -0.627  69.489 -19.316 1.00 . A A .  47 TYR HE1  1 1 
        2  3389 1 1  26 TYR HE2  H   3.613  69.454 -19.016 1.00 . A A .  47 TYR HE2  1 1 
        2  3390 1 1  26 TYR HH   H   0.655  70.994 -18.067 1.00 . A A .  47 TYR HH   1 1 
        2  3391 1 1  26 TYR N    N  -0.661  64.727 -20.758 1.00 . A A .  47 TYR N    1 1 
        2  3392 1 1  26 TYR O    O   1.218  64.711 -23.801 1.00 . A A .  47 TYR O    1 1 
        2  3393 1 1  26 TYR OH   O   1.474  70.869 -18.559 1.00 . A A .  47 TYR OH   1 1 
        2  3394 1 1  27 ALA C    C   0.149  62.162 -24.713 1.00 . A A .  48 ALA C    1 1 
        2  3395 1 1  27 ALA CA   C   0.955  61.993 -23.423 1.00 . A A .  48 ALA CA   1 1 
        2  3396 1 1  27 ALA CB   C   0.726  60.615 -22.825 1.00 . A A .  48 ALA CB   1 1 
        2  3397 1 1  27 ALA H    H   0.250  62.765 -21.586 1.00 . A A .  48 ALA H    1 1 
        2  3398 1 1  27 ALA HA   H   2.006  62.094 -23.654 1.00 . A A .  48 ALA HA   1 1 
        2  3399 1 1  27 ALA HB1  H  -0.316  60.504 -22.567 1.00 . A A .  48 ALA HB1  1 1 
        2  3400 1 1  27 ALA HB2  H   1.331  60.502 -21.937 1.00 . A A .  48 ALA HB2  1 1 
        2  3401 1 1  27 ALA HB3  H   1.001  59.859 -23.546 1.00 . A A .  48 ALA HB3  1 1 
        2  3402 1 1  27 ALA N    N   0.611  63.024 -22.460 1.00 . A A .  48 ALA N    1 1 
        2  3403 1 1  27 ALA O    O   0.677  61.974 -25.810 1.00 . A A .  48 ALA O    1 1 
        2  3404 1 1  28 THR C    C  -1.512  63.927 -26.537 1.00 . A A .  49 THR C    1 1 
        2  3405 1 1  28 THR CA   C  -1.989  62.726 -25.734 1.00 . A A .  49 THR CA   1 1 
        2  3406 1 1  28 THR CB   C  -3.463  63.006 -25.304 1.00 . A A .  49 THR CB   1 1 
        2  3407 1 1  28 THR CG2  C  -3.920  62.006 -24.280 1.00 . A A .  49 THR CG2  1 1 
        2  3408 1 1  28 THR H    H  -1.483  62.694 -23.678 1.00 . A A .  49 THR H    1 1 
        2  3409 1 1  28 THR HA   H  -1.962  61.836 -26.345 1.00 . A A .  49 THR HA   1 1 
        2  3410 1 1  28 THR HB   H  -4.105  62.947 -26.169 1.00 . A A .  49 THR HB   1 1 
        2  3411 1 1  28 THR HG1  H  -3.204  64.289 -23.811 1.00 . A A .  49 THR HG1  1 1 
        2  3412 1 1  28 THR HG21 H  -4.960  62.188 -24.056 1.00 . A A .  49 THR HG21 1 1 
        2  3413 1 1  28 THR HG22 H  -3.334  62.155 -23.384 1.00 . A A .  49 THR HG22 1 1 
        2  3414 1 1  28 THR HG23 H  -3.787  61.004 -24.654 1.00 . A A .  49 THR HG23 1 1 
        2  3415 1 1  28 THR N    N  -1.123  62.539 -24.575 1.00 . A A .  49 THR N    1 1 
        2  3416 1 1  28 THR O    O  -1.445  63.899 -27.769 1.00 . A A .  49 THR O    1 1 
        2  3417 1 1  28 THR OG1  O  -3.570  64.310 -24.706 1.00 . A A .  49 THR OG1  1 1 
        2  3418 1 1  29 LEU C    C   0.605  66.126 -27.061 1.00 . A A .  50 LEU C    1 1 
        2  3419 1 1  29 LEU CA   C  -0.753  66.223 -26.380 1.00 . A A .  50 LEU CA   1 1 
        2  3420 1 1  29 LEU CB   C  -0.777  67.276 -25.286 1.00 . A A .  50 LEU CB   1 1 
        2  3421 1 1  29 LEU CD1  C  -2.123  68.410 -23.486 1.00 . A A .  50 LEU CD1  1 1 
        2  3422 1 1  29 LEU CD2  C  -3.157  67.971 -25.709 1.00 . A A .  50 LEU CD2  1 1 
        2  3423 1 1  29 LEU CG   C  -2.167  67.476 -24.667 1.00 . A A .  50 LEU CG   1 1 
        2  3424 1 1  29 LEU H    H  -1.183  64.892 -24.826 1.00 . A A .  50 LEU H    1 1 
        2  3425 1 1  29 LEU HA   H  -1.486  66.490 -27.125 1.00 . A A .  50 LEU HA   1 1 
        2  3426 1 1  29 LEU HB2  H  -0.084  66.988 -24.509 1.00 . A A .  50 LEU HB2  1 1 
        2  3427 1 1  29 LEU HB3  H  -0.459  68.217 -25.707 1.00 . A A .  50 LEU HB3  1 1 
        2  3428 1 1  29 LEU HD11 H  -1.432  68.021 -22.753 1.00 . A A .  50 LEU HD11 1 1 
        2  3429 1 1  29 LEU HD12 H  -3.111  68.452 -23.050 1.00 . A A .  50 LEU HD12 1 1 
        2  3430 1 1  29 LEU HD13 H  -1.818  69.398 -23.798 1.00 . A A .  50 LEU HD13 1 1 
        2  3431 1 1  29 LEU HD21 H  -4.109  68.163 -25.236 1.00 . A A .  50 LEU HD21 1 1 
        2  3432 1 1  29 LEU HD22 H  -3.284  67.211 -26.467 1.00 . A A .  50 LEU HD22 1 1 
        2  3433 1 1  29 LEU HD23 H  -2.787  68.878 -26.163 1.00 . A A .  50 LEU HD23 1 1 
        2  3434 1 1  29 LEU HG   H  -2.521  66.521 -24.308 1.00 . A A .  50 LEU HG   1 1 
        2  3435 1 1  29 LEU N    N  -1.156  64.968 -25.808 1.00 . A A .  50 LEU N    1 1 
        2  3436 1 1  29 LEU O    O   0.817  66.720 -28.116 1.00 . A A .  50 LEU O    1 1 
        2  3437 1 1  30 ALA C    C   2.767  64.582 -28.425 1.00 . A A .  51 ALA C    1 1 
        2  3438 1 1  30 ALA CA   C   2.849  65.172 -27.034 1.00 . A A .  51 ALA CA   1 1 
        2  3439 1 1  30 ALA CB   C   3.690  64.276 -26.137 1.00 . A A .  51 ALA CB   1 1 
        2  3440 1 1  30 ALA H    H   1.278  64.894 -25.633 1.00 . A A .  51 ALA H    1 1 
        2  3441 1 1  30 ALA HA   H   3.321  66.142 -27.088 1.00 . A A .  51 ALA HA   1 1 
        2  3442 1 1  30 ALA HB1  H   3.725  64.695 -25.143 1.00 . A A .  51 ALA HB1  1 1 
        2  3443 1 1  30 ALA HB2  H   4.693  64.213 -26.533 1.00 . A A .  51 ALA HB2  1 1 
        2  3444 1 1  30 ALA HB3  H   3.253  63.290 -26.098 1.00 . A A .  51 ALA HB3  1 1 
        2  3445 1 1  30 ALA N    N   1.512  65.348 -26.473 1.00 . A A .  51 ALA N    1 1 
        2  3446 1 1  30 ALA O    O   3.491  64.998 -29.330 1.00 . A A .  51 ALA O    1 1 
        2  3447 1 1  31 ALA C    C   1.166  64.028 -30.890 1.00 . A A .  52 ALA C    1 1 
        2  3448 1 1  31 ALA CA   C   1.670  62.998 -29.887 1.00 . A A .  52 ALA CA   1 1 
        2  3449 1 1  31 ALA CB   C   0.690  61.842 -29.773 1.00 . A A .  52 ALA CB   1 1 
        2  3450 1 1  31 ALA H    H   1.343  63.316 -27.828 1.00 . A A .  52 ALA H    1 1 
        2  3451 1 1  31 ALA HA   H   2.619  62.610 -30.228 1.00 . A A .  52 ALA HA   1 1 
        2  3452 1 1  31 ALA HB1  H   0.589  61.360 -30.734 1.00 . A A .  52 ALA HB1  1 1 
        2  3453 1 1  31 ALA HB2  H  -0.272  62.215 -29.455 1.00 . A A .  52 ALA HB2  1 1 
        2  3454 1 1  31 ALA HB3  H   1.057  61.129 -29.049 1.00 . A A .  52 ALA HB3  1 1 
        2  3455 1 1  31 ALA N    N   1.876  63.615 -28.595 1.00 . A A .  52 ALA N    1 1 
        2  3456 1 1  31 ALA O    O   1.608  64.060 -32.038 1.00 . A A .  52 ALA O    1 1 
        2  3457 1 1  32 ASP C    C   0.737  66.909 -31.750 1.00 . A A .  53 ASP C    1 1 
        2  3458 1 1  32 ASP CA   C  -0.318  65.925 -31.288 1.00 . A A .  53 ASP CA   1 1 
        2  3459 1 1  32 ASP CB   C  -1.418  66.685 -30.558 1.00 . A A .  53 ASP CB   1 1 
        2  3460 1 1  32 ASP CG   C  -2.679  65.883 -30.368 1.00 . A A .  53 ASP CG   1 1 
        2  3461 1 1  32 ASP H    H  -0.058  64.801 -29.510 1.00 . A A .  53 ASP H    1 1 
        2  3462 1 1  32 ASP HA   H  -0.748  65.449 -32.155 1.00 . A A .  53 ASP HA   1 1 
        2  3463 1 1  32 ASP HB2  H  -1.056  66.973 -29.583 1.00 . A A .  53 ASP HB2  1 1 
        2  3464 1 1  32 ASP HB3  H  -1.659  67.574 -31.120 1.00 . A A .  53 ASP HB3  1 1 
        2  3465 1 1  32 ASP N    N   0.248  64.879 -30.440 1.00 . A A .  53 ASP N    1 1 
        2  3466 1 1  32 ASP O    O   0.778  67.277 -32.925 1.00 . A A .  53 ASP O    1 1 
        2  3467 1 1  32 ASP OD1  O  -2.886  64.891 -31.100 1.00 . A A .  53 ASP OD1  1 1 
        2  3468 1 1  32 ASP OD2  O  -3.498  66.266 -29.511 1.00 . A A .  53 ASP OD2  1 1 
        2  3469 1 1  33 PHE C    C   3.673  67.622 -32.102 1.00 . A A .  54 PHE C    1 1 
        2  3470 1 1  33 PHE CA   C   2.658  68.268 -31.172 1.00 . A A .  54 PHE CA   1 1 
        2  3471 1 1  33 PHE CB   C   3.343  68.832 -29.919 1.00 . A A .  54 PHE CB   1 1 
        2  3472 1 1  33 PHE CD1  C   2.097  69.341 -27.792 1.00 . A A .  54 PHE CD1  1 1 
        2  3473 1 1  33 PHE CD2  C   1.973  70.919 -29.573 1.00 . A A .  54 PHE CD2  1 1 
        2  3474 1 1  33 PHE CE1  C   1.281  70.144 -27.018 1.00 . A A .  54 PHE CE1  1 1 
        2  3475 1 1  33 PHE CE2  C   1.156  71.726 -28.802 1.00 . A A .  54 PHE CE2  1 1 
        2  3476 1 1  33 PHE CG   C   2.454  69.716 -29.076 1.00 . A A .  54 PHE CG   1 1 
        2  3477 1 1  33 PHE CZ   C   0.811  71.337 -27.523 1.00 . A A .  54 PHE CZ   1 1 
        2  3478 1 1  33 PHE H    H   1.524  66.993 -29.909 1.00 . A A .  54 PHE H    1 1 
        2  3479 1 1  33 PHE HA   H   2.191  69.082 -31.707 1.00 . A A .  54 PHE HA   1 1 
        2  3480 1 1  33 PHE HB2  H   3.673  68.011 -29.300 1.00 . A A .  54 PHE HB2  1 1 
        2  3481 1 1  33 PHE HB3  H   4.202  69.413 -30.220 1.00 . A A .  54 PHE HB3  1 1 
        2  3482 1 1  33 PHE HD1  H   2.464  68.408 -27.392 1.00 . A A .  54 PHE HD1  1 1 
        2  3483 1 1  33 PHE HD2  H   2.238  71.227 -30.572 1.00 . A A .  54 PHE HD2  1 1 
        2  3484 1 1  33 PHE HE1  H   1.012  69.836 -26.019 1.00 . A A .  54 PHE HE1  1 1 
        2  3485 1 1  33 PHE HE2  H   0.788  72.661 -29.200 1.00 . A A .  54 PHE HE2  1 1 
        2  3486 1 1  33 PHE HZ   H   0.173  71.964 -26.918 1.00 . A A .  54 PHE HZ   1 1 
        2  3487 1 1  33 PHE N    N   1.603  67.325 -30.833 1.00 . A A .  54 PHE N    1 1 
        2  3488 1 1  33 PHE O    O   4.191  68.265 -33.019 1.00 . A A .  54 PHE O    1 1 
        2  3489 1 1  34 SER C    C   4.312  65.532 -34.133 1.00 . A A .  55 SER C    1 1 
        2  3490 1 1  34 SER CA   C   4.851  65.582 -32.704 1.00 . A A .  55 SER CA   1 1 
        2  3491 1 1  34 SER CB   C   5.029  64.165 -32.144 1.00 . A A .  55 SER CB   1 1 
        2  3492 1 1  34 SER H    H   3.528  65.900 -31.094 1.00 . A A .  55 SER H    1 1 
        2  3493 1 1  34 SER HA   H   5.806  66.087 -32.706 1.00 . A A .  55 SER HA   1 1 
        2  3494 1 1  34 SER HB2  H   5.416  64.225 -31.138 1.00 . A A .  55 SER HB2  1 1 
        2  3495 1 1  34 SER HB3  H   4.072  63.666 -32.129 1.00 . A A .  55 SER HB3  1 1 
        2  3496 1 1  34 SER HG   H   6.659  63.110 -32.369 1.00 . A A .  55 SER HG   1 1 
        2  3497 1 1  34 SER N    N   3.943  66.342 -31.867 1.00 . A A .  55 SER N    1 1 
        2  3498 1 1  34 SER O    O   5.064  65.700 -35.104 1.00 . A A .  55 SER O    1 1 
        2  3499 1 1  34 SER OG   O   5.929  63.404 -32.932 1.00 . A A .  55 SER OG   1 1 
        2  3500 1 1  35 ARG C    C   2.481  66.611 -36.255 1.00 . A A .  56 ARG C    1 1 
        2  3501 1 1  35 ARG CA   C   2.332  65.281 -35.543 1.00 . A A .  56 ARG CA   1 1 
        2  3502 1 1  35 ARG CB   C   0.844  64.977 -35.361 1.00 . A A .  56 ARG CB   1 1 
        2  3503 1 1  35 ARG CD   C  -0.927  63.424 -34.538 1.00 . A A .  56 ARG CD   1 1 
        2  3504 1 1  35 ARG CG   C   0.534  63.557 -34.927 1.00 . A A .  56 ARG CG   1 1 
        2  3505 1 1  35 ARG CZ   C  -2.364  61.695 -33.512 1.00 . A A .  56 ARG CZ   1 1 
        2  3506 1 1  35 ARG H    H   2.463  65.204 -33.433 1.00 . A A .  56 ARG H    1 1 
        2  3507 1 1  35 ARG HA   H   2.784  64.501 -36.135 1.00 . A A .  56 ARG HA   1 1 
        2  3508 1 1  35 ARG HB2  H   0.444  65.646 -34.615 1.00 . A A .  56 ARG HB2  1 1 
        2  3509 1 1  35 ARG HB3  H   0.338  65.161 -36.298 1.00 . A A .  56 ARG HB3  1 1 
        2  3510 1 1  35 ARG HD2  H  -1.108  64.024 -33.660 1.00 . A A .  56 ARG HD2  1 1 
        2  3511 1 1  35 ARG HD3  H  -1.536  63.791 -35.352 1.00 . A A .  56 ARG HD3  1 1 
        2  3512 1 1  35 ARG HE   H  -0.765  61.338 -34.673 1.00 . A A .  56 ARG HE   1 1 
        2  3513 1 1  35 ARG HG2  H   0.747  62.883 -35.744 1.00 . A A .  56 ARG HG2  1 1 
        2  3514 1 1  35 ARG HG3  H   1.151  63.306 -34.076 1.00 . A A .  56 ARG HG3  1 1 
        2  3515 1 1  35 ARG HH11 H  -2.764  63.584 -32.859 1.00 . A A .  56 ARG HH11 1 1 
        2  3516 1 1  35 ARG HH12 H  -3.829  62.359 -32.277 1.00 . A A .  56 ARG HH12 1 1 
        2  3517 1 1  35 ARG HH21 H  -2.198  59.707 -33.893 1.00 . A A .  56 ARG HH21 1 1 
        2  3518 1 1  35 ARG HH22 H  -3.511  60.152 -32.861 1.00 . A A .  56 ARG HH22 1 1 
        2  3519 1 1  35 ARG N    N   2.998  65.326 -34.250 1.00 . A A .  56 ARG N    1 1 
        2  3520 1 1  35 ARG NE   N  -1.306  62.043 -34.250 1.00 . A A .  56 ARG NE   1 1 
        2  3521 1 1  35 ARG NH1  N  -3.038  62.619 -32.833 1.00 . A A .  56 ARG NH1  1 1 
        2  3522 1 1  35 ARG NH2  N  -2.719  60.420 -33.415 1.00 . A A .  56 ARG NH2  1 1 
        2  3523 1 1  35 ARG O    O   2.724  66.656 -37.457 1.00 . A A .  56 ARG O    1 1 
        2  3524 1 1  36 ILE C    C   3.874  69.251 -36.584 1.00 . A A .  57 ILE C    1 1 
        2  3525 1 1  36 ILE CA   C   2.468  69.033 -36.046 1.00 . A A .  57 ILE CA   1 1 
        2  3526 1 1  36 ILE CB   C   2.162  70.108 -34.979 1.00 . A A .  57 ILE CB   1 1 
        2  3527 1 1  36 ILE CD1  C   0.378  70.876 -33.334 1.00 . A A .  57 ILE CD1  1 1 
        2  3528 1 1  36 ILE CG1  C   0.707  70.006 -34.528 1.00 . A A .  57 ILE CG1  1 1 
        2  3529 1 1  36 ILE CG2  C   2.444  71.502 -35.535 1.00 . A A .  57 ILE CG2  1 1 
        2  3530 1 1  36 ILE H    H   2.154  67.583 -34.540 1.00 . A A .  57 ILE H    1 1 
        2  3531 1 1  36 ILE HA   H   1.758  69.135 -36.854 1.00 . A A .  57 ILE HA   1 1 
        2  3532 1 1  36 ILE HB   H   2.808  69.942 -34.130 1.00 . A A .  57 ILE HB   1 1 
        2  3533 1 1  36 ILE HD11 H   1.013  70.605 -32.505 1.00 . A A .  57 ILE HD11 1 1 
        2  3534 1 1  36 ILE HD12 H  -0.656  70.732 -33.058 1.00 . A A .  57 ILE HD12 1 1 
        2  3535 1 1  36 ILE HD13 H   0.542  71.913 -33.590 1.00 . A A .  57 ILE HD13 1 1 
        2  3536 1 1  36 ILE HG12 H   0.061  70.301 -35.341 1.00 . A A .  57 ILE HG12 1 1 
        2  3537 1 1  36 ILE HG13 H   0.498  68.978 -34.260 1.00 . A A .  57 ILE HG13 1 1 
        2  3538 1 1  36 ILE HG21 H   1.812  71.682 -36.393 1.00 . A A .  57 ILE HG21 1 1 
        2  3539 1 1  36 ILE HG22 H   3.480  71.568 -35.838 1.00 . A A .  57 ILE HG22 1 1 
        2  3540 1 1  36 ILE HG23 H   2.241  72.242 -34.776 1.00 . A A .  57 ILE HG23 1 1 
        2  3541 1 1  36 ILE N    N   2.345  67.693 -35.498 1.00 . A A .  57 ILE N    1 1 
        2  3542 1 1  36 ILE O    O   4.051  69.747 -37.689 1.00 . A A .  57 ILE O    1 1 
        2  3543 1 1  37 ALA C    C   6.578  68.222 -37.446 1.00 . A A .  58 ALA C    1 1 
        2  3544 1 1  37 ALA CA   C   6.271  68.987 -36.165 1.00 . A A .  58 ALA CA   1 1 
        2  3545 1 1  37 ALA CB   C   7.170  68.518 -35.030 1.00 . A A .  58 ALA CB   1 1 
        2  3546 1 1  37 ALA H    H   4.643  68.437 -34.927 1.00 . A A .  58 ALA H    1 1 
        2  3547 1 1  37 ALA HA   H   6.461  70.037 -36.335 1.00 . A A .  58 ALA HA   1 1 
        2  3548 1 1  37 ALA HB1  H   8.204  68.672 -35.302 1.00 . A A .  58 ALA HB1  1 1 
        2  3549 1 1  37 ALA HB2  H   6.998  67.468 -34.846 1.00 . A A .  58 ALA HB2  1 1 
        2  3550 1 1  37 ALA HB3  H   6.945  69.081 -34.136 1.00 . A A .  58 ALA HB3  1 1 
        2  3551 1 1  37 ALA N    N   4.867  68.843 -35.794 1.00 . A A .  58 ALA N    1 1 
        2  3552 1 1  37 ALA O    O   7.370  68.670 -38.276 1.00 . A A .  58 ALA O    1 1 
        2  3553 1 1  38 ALA C    C   5.603  66.983 -40.009 1.00 . A A .  59 ALA C    1 1 
        2  3554 1 1  38 ALA CA   C   6.126  66.240 -38.782 1.00 . A A .  59 ALA CA   1 1 
        2  3555 1 1  38 ALA CB   C   5.404  64.913 -38.625 1.00 . A A .  59 ALA CB   1 1 
        2  3556 1 1  38 ALA H    H   5.397  66.725 -36.856 1.00 . A A .  59 ALA H    1 1 
        2  3557 1 1  38 ALA HA   H   7.180  66.042 -38.915 1.00 . A A .  59 ALA HA   1 1 
        2  3558 1 1  38 ALA HB1  H   5.575  64.308 -39.504 1.00 . A A .  59 ALA HB1  1 1 
        2  3559 1 1  38 ALA HB2  H   4.345  65.094 -38.515 1.00 . A A .  59 ALA HB2  1 1 
        2  3560 1 1  38 ALA HB3  H   5.777  64.398 -37.753 1.00 . A A .  59 ALA HB3  1 1 
        2  3561 1 1  38 ALA N    N   5.969  67.051 -37.584 1.00 . A A .  59 ALA N    1 1 
        2  3562 1 1  38 ALA O    O   6.190  66.910 -41.092 1.00 . A A .  59 ALA O    1 1 
        2  3563 1 1  39 VAL C    C   4.705  69.670 -41.225 1.00 . A A .  60 VAL C    1 1 
        2  3564 1 1  39 VAL CA   C   3.887  68.435 -40.910 1.00 . A A .  60 VAL CA   1 1 
        2  3565 1 1  39 VAL CB   C   2.440  68.872 -40.586 1.00 . A A .  60 VAL CB   1 1 
        2  3566 1 1  39 VAL CG1  C   1.781  69.563 -41.778 1.00 . A A .  60 VAL CG1  1 1 
        2  3567 1 1  39 VAL CG2  C   1.600  67.706 -40.102 1.00 . A A .  60 VAL CG2  1 1 
        2  3568 1 1  39 VAL H    H   4.090  67.732 -38.946 1.00 . A A .  60 VAL H    1 1 
        2  3569 1 1  39 VAL HA   H   3.866  67.797 -41.780 1.00 . A A .  60 VAL HA   1 1 
        2  3570 1 1  39 VAL HB   H   2.512  69.602 -39.807 1.00 . A A .  60 VAL HB   1 1 
        2  3571 1 1  39 VAL HG11 H   1.724  68.874 -42.607 1.00 . A A .  60 VAL HG11 1 1 
        2  3572 1 1  39 VAL HG12 H   2.367  70.423 -42.065 1.00 . A A .  60 VAL HG12 1 1 
        2  3573 1 1  39 VAL HG13 H   0.785  69.881 -41.505 1.00 . A A .  60 VAL HG13 1 1 
        2  3574 1 1  39 VAL HG21 H   1.574  66.942 -40.864 1.00 . A A .  60 VAL HG21 1 1 
        2  3575 1 1  39 VAL HG22 H   0.596  68.046 -39.898 1.00 . A A .  60 VAL HG22 1 1 
        2  3576 1 1  39 VAL HG23 H   2.034  67.300 -39.200 1.00 . A A .  60 VAL HG23 1 1 
        2  3577 1 1  39 VAL N    N   4.497  67.692 -39.833 1.00 . A A .  60 VAL N    1 1 
        2  3578 1 1  39 VAL O    O   5.286  70.309 -40.343 1.00 . A A .  60 VAL O    1 1 
        2  3579 1 1  40 GLU C    C   4.758  72.417 -42.575 1.00 . A A .  61 GLU C    1 1 
        2  3580 1 1  40 GLU CA   C   5.470  71.129 -42.977 1.00 . A A .  61 GLU CA   1 1 
        2  3581 1 1  40 GLU CB   C   5.572  71.042 -44.493 1.00 . A A .  61 GLU CB   1 1 
        2  3582 1 1  40 GLU CD   C   4.341  70.695 -46.658 1.00 . A A .  61 GLU CD   1 1 
        2  3583 1 1  40 GLU CG   C   4.226  70.893 -45.172 1.00 . A A .  61 GLU CG   1 1 
        2  3584 1 1  40 GLU H    H   4.231  69.402 -43.064 1.00 . A A .  61 GLU H    1 1 
        2  3585 1 1  40 GLU HA   H   6.463  71.123 -42.553 1.00 . A A .  61 GLU HA   1 1 
        2  3586 1 1  40 GLU HB2  H   6.042  71.940 -44.862 1.00 . A A .  61 GLU HB2  1 1 
        2  3587 1 1  40 GLU HB3  H   6.182  70.190 -44.756 1.00 . A A .  61 GLU HB3  1 1 
        2  3588 1 1  40 GLU HG2  H   3.715  70.043 -44.746 1.00 . A A .  61 GLU HG2  1 1 
        2  3589 1 1  40 GLU HG3  H   3.650  71.787 -44.981 1.00 . A A .  61 GLU HG3  1 1 
        2  3590 1 1  40 GLU N    N   4.748  69.975 -42.469 1.00 . A A .  61 GLU N    1 1 
        2  3591 1 1  40 GLU O    O   3.531  72.447 -42.451 1.00 . A A .  61 GLU O    1 1 
        2  3592 1 1  40 GLU OE1  O   5.047  69.761 -47.082 1.00 . A A .  61 GLU OE1  1 1 
        2  3593 1 1  40 GLU OE2  O   3.709  71.459 -47.417 1.00 . A A .  61 GLU OE2  1 1 
        2  3594 1 1  41 GLY C    C   4.910  74.880 -40.476 1.00 . A A .  62 GLY C    1 1 
        2  3595 1 1  41 GLY CA   C   4.928  74.733 -41.976 1.00 . A A .  62 GLY CA   1 1 
        2  3596 1 1  41 GLY H    H   6.487  73.414 -42.522 1.00 . A A .  62 GLY H    1 1 
        2  3597 1 1  41 GLY HA2  H   5.496  75.545 -42.402 1.00 . A A .  62 GLY HA2  1 1 
        2  3598 1 1  41 GLY HA3  H   3.914  74.783 -42.340 1.00 . A A .  62 GLY HA3  1 1 
        2  3599 1 1  41 GLY N    N   5.516  73.476 -42.385 1.00 . A A .  62 GLY N    1 1 
        2  3600 1 1  41 GLY O    O   4.544  75.931 -39.948 1.00 . A A .  62 GLY O    1 1 
        2  3601 1 1  42 SER C    C   6.577  74.651 -37.903 1.00 . A A .  63 SER C    1 1 
        2  3602 1 1  42 SER CA   C   5.367  73.843 -38.355 1.00 . A A .  63 SER CA   1 1 
        2  3603 1 1  42 SER CB   C   5.434  72.419 -37.812 1.00 . A A .  63 SER CB   1 1 
        2  3604 1 1  42 SER H    H   5.490  72.989 -40.262 1.00 . A A .  63 SER H    1 1 
        2  3605 1 1  42 SER HA   H   4.474  74.317 -37.977 1.00 . A A .  63 SER HA   1 1 
        2  3606 1 1  42 SER HB2  H   5.465  72.451 -36.733 1.00 . A A .  63 SER HB2  1 1 
        2  3607 1 1  42 SER HB3  H   4.557  71.875 -38.129 1.00 . A A .  63 SER HB3  1 1 
        2  3608 1 1  42 SER HG   H   6.307  71.015 -38.855 1.00 . A A .  63 SER HG   1 1 
        2  3609 1 1  42 SER N    N   5.278  73.821 -39.789 1.00 . A A .  63 SER N    1 1 
        2  3610 1 1  42 SER O    O   7.479  74.949 -38.699 1.00 . A A .  63 SER O    1 1 
        2  3611 1 1  42 SER OG   O   6.589  71.741 -38.279 1.00 . A A .  63 SER OG   1 1 
        2  3612 1 1  43 ASP C    C   8.409  74.914 -35.076 1.00 . A A .  64 ASP C    1 1 
        2  3613 1 1  43 ASP CA   C   7.684  75.773 -36.091 1.00 . A A .  64 ASP CA   1 1 
        2  3614 1 1  43 ASP CB   C   7.178  77.070 -35.430 1.00 . A A .  64 ASP CB   1 1 
        2  3615 1 1  43 ASP CG   C   8.266  78.100 -35.198 1.00 . A A .  64 ASP CG   1 1 
        2  3616 1 1  43 ASP H    H   5.842  74.769 -36.062 1.00 . A A .  64 ASP H    1 1 
        2  3617 1 1  43 ASP HA   H   8.362  76.023 -36.892 1.00 . A A .  64 ASP HA   1 1 
        2  3618 1 1  43 ASP HB2  H   6.425  77.519 -36.052 1.00 . A A .  64 ASP HB2  1 1 
        2  3619 1 1  43 ASP HB3  H   6.749  76.825 -34.469 1.00 . A A .  64 ASP HB3  1 1 
        2  3620 1 1  43 ASP N    N   6.586  75.021 -36.646 1.00 . A A .  64 ASP N    1 1 
        2  3621 1 1  43 ASP O    O   7.938  73.827 -34.717 1.00 . A A .  64 ASP O    1 1 
        2  3622 1 1  43 ASP OD1  O   9.388  77.915 -35.704 1.00 . A A .  64 ASP OD1  1 1 
        2  3623 1 1  43 ASP OD2  O   7.999  79.100 -34.500 1.00 . A A .  64 ASP OD2  1 1 
        2  3624 1 1  44 TRP C    C   9.539  74.477 -32.338 1.00 . A A .  65 TRP C    1 1 
        2  3625 1 1  44 TRP CA   C  10.350  74.712 -33.619 1.00 . A A .  65 TRP CA   1 1 
        2  3626 1 1  44 TRP CB   C  11.579  75.565 -33.298 1.00 . A A .  65 TRP CB   1 1 
        2  3627 1 1  44 TRP CD1  C  10.636  77.904 -32.963 1.00 . A A .  65 TRP CD1  1 1 
        2  3628 1 1  44 TRP CD2  C  11.413  76.955 -31.110 1.00 . A A .  65 TRP CD2  1 1 
        2  3629 1 1  44 TRP CE2  C  10.907  78.219 -30.777 1.00 . A A .  65 TRP CE2  1 1 
        2  3630 1 1  44 TRP CE3  C  11.962  76.166 -30.114 1.00 . A A .  65 TRP CE3  1 1 
        2  3631 1 1  44 TRP CG   C  11.218  76.773 -32.505 1.00 . A A .  65 TRP CG   1 1 
        2  3632 1 1  44 TRP CH2  C  11.487  77.906 -28.519 1.00 . A A .  65 TRP CH2  1 1 
        2  3633 1 1  44 TRP CZ2  C  10.936  78.710 -29.477 1.00 . A A .  65 TRP CZ2  1 1 
        2  3634 1 1  44 TRP CZ3  C  11.997  76.643 -28.835 1.00 . A A .  65 TRP CZ3  1 1 
        2  3635 1 1  44 TRP H    H   9.819  76.284 -34.949 1.00 . A A .  65 TRP H    1 1 
        2  3636 1 1  44 TRP HA   H  10.663  73.764 -34.026 1.00 . A A .  65 TRP HA   1 1 
        2  3637 1 1  44 TRP HB2  H  12.286  74.979 -32.728 1.00 . A A .  65 TRP HB2  1 1 
        2  3638 1 1  44 TRP HB3  H  12.043  75.889 -34.218 1.00 . A A .  65 TRP HB3  1 1 
        2  3639 1 1  44 TRP HD1  H  10.357  78.057 -33.998 1.00 . A A .  65 TRP HD1  1 1 
        2  3640 1 1  44 TRP HE1  H   9.999  79.657 -32.009 1.00 . A A .  65 TRP HE1  1 1 
        2  3641 1 1  44 TRP HE3  H  12.359  75.190 -30.336 1.00 . A A .  65 TRP HE3  1 1 
        2  3642 1 1  44 TRP HH2  H  11.536  78.242 -27.494 1.00 . A A .  65 TRP HH2  1 1 
        2  3643 1 1  44 TRP HZ2  H  10.544  79.682 -29.221 1.00 . A A .  65 TRP HZ2  1 1 
        2  3644 1 1  44 TRP HZ3  H  12.430  76.030 -28.064 1.00 . A A .  65 TRP HZ3  1 1 
        2  3645 1 1  44 TRP N    N   9.528  75.404 -34.609 1.00 . A A .  65 TRP N    1 1 
        2  3646 1 1  44 TRP NE1  N  10.423  78.776 -31.927 1.00 . A A .  65 TRP NE1  1 1 
        2  3647 1 1  44 TRP O    O   9.828  73.570 -31.559 1.00 . A A .  65 TRP O    1 1 
        2  3648 1 1  45 MET C    C   6.980  73.920 -30.849 1.00 . A A .  66 MET C    1 1 
        2  3649 1 1  45 MET CA   C   7.677  75.267 -30.959 1.00 . A A .  66 MET CA   1 1 
        2  3650 1 1  45 MET CB   C   6.631  76.379 -30.995 1.00 . A A .  66 MET CB   1 1 
        2  3651 1 1  45 MET CE   C   6.789  80.468 -30.736 1.00 . A A .  66 MET CE   1 1 
        2  3652 1 1  45 MET CG   C   7.176  77.765 -30.868 1.00 . A A .  66 MET CG   1 1 
        2  3653 1 1  45 MET H    H   8.333  75.991 -32.829 1.00 . A A .  66 MET H    1 1 
        2  3654 1 1  45 MET HA   H   8.308  75.409 -30.095 1.00 . A A .  66 MET HA   1 1 
        2  3655 1 1  45 MET HB2  H   6.095  76.337 -31.926 1.00 . A A .  66 MET HB2  1 1 
        2  3656 1 1  45 MET HB3  H   5.936  76.238 -30.185 1.00 . A A .  66 MET HB3  1 1 
        2  3657 1 1  45 MET HE1  H   6.117  81.313 -30.749 1.00 . A A .  66 MET HE1  1 1 
        2  3658 1 1  45 MET HE2  H   7.491  80.537 -31.552 1.00 . A A .  66 MET HE2  1 1 
        2  3659 1 1  45 MET HE3  H   7.320  80.433 -29.798 1.00 . A A .  66 MET HE3  1 1 
        2  3660 1 1  45 MET HG2  H   7.707  77.852 -29.931 1.00 . A A .  66 MET HG2  1 1 
        2  3661 1 1  45 MET HG3  H   7.850  77.954 -31.690 1.00 . A A .  66 MET HG3  1 1 
        2  3662 1 1  45 MET N    N   8.518  75.317 -32.142 1.00 . A A .  66 MET N    1 1 
        2  3663 1 1  45 MET O    O   6.840  73.381 -29.758 1.00 . A A .  66 MET O    1 1 
        2  3664 1 1  45 MET SD   S   5.859  78.976 -30.913 1.00 . A A .  66 MET SD   1 1 
        2  3665 1 1  46 ALA C    C   6.824  71.007 -31.440 1.00 . A A .  67 ALA C    1 1 
        2  3666 1 1  46 ALA CA   C   5.884  72.082 -31.990 1.00 . A A .  67 ALA CA   1 1 
        2  3667 1 1  46 ALA CB   C   5.440  71.728 -33.402 1.00 . A A .  67 ALA CB   1 1 
        2  3668 1 1  46 ALA H    H   6.667  73.862 -32.828 1.00 . A A .  67 ALA H    1 1 
        2  3669 1 1  46 ALA HA   H   5.007  72.149 -31.361 1.00 . A A .  67 ALA HA   1 1 
        2  3670 1 1  46 ALA HB1  H   4.778  72.495 -33.775 1.00 . A A .  67 ALA HB1  1 1 
        2  3671 1 1  46 ALA HB2  H   4.922  70.780 -33.391 1.00 . A A .  67 ALA HB2  1 1 
        2  3672 1 1  46 ALA HB3  H   6.305  71.657 -34.045 1.00 . A A .  67 ALA HB3  1 1 
        2  3673 1 1  46 ALA N    N   6.545  73.378 -31.983 1.00 . A A .  67 ALA N    1 1 
        2  3674 1 1  46 ALA O    O   6.425  70.172 -30.622 1.00 . A A .  67 ALA O    1 1 
        2  3675 1 1  47 ALA C    C   9.369  70.382 -29.904 1.00 . A A .  68 ALA C    1 1 
        2  3676 1 1  47 ALA CA   C   9.100  70.133 -31.386 1.00 . A A .  68 ALA CA   1 1 
        2  3677 1 1  47 ALA CB   C  10.377  70.278 -32.199 1.00 . A A .  68 ALA CB   1 1 
        2  3678 1 1  47 ALA H    H   8.324  71.726 -32.547 1.00 . A A .  68 ALA H    1 1 
        2  3679 1 1  47 ALA HA   H   8.726  69.127 -31.505 1.00 . A A .  68 ALA HA   1 1 
        2  3680 1 1  47 ALA HB1  H  11.111  69.570 -31.845 1.00 . A A .  68 ALA HB1  1 1 
        2  3681 1 1  47 ALA HB2  H  10.762  71.281 -32.088 1.00 . A A .  68 ALA HB2  1 1 
        2  3682 1 1  47 ALA HB3  H  10.165  70.087 -33.240 1.00 . A A .  68 ALA HB3  1 1 
        2  3683 1 1  47 ALA N    N   8.079  71.051 -31.878 1.00 . A A .  68 ALA N    1 1 
        2  3684 1 1  47 ALA O    O   9.532  69.444 -29.118 1.00 . A A .  68 ALA O    1 1 
        2  3685 1 1  48 TYR C    C   8.553  71.520 -27.238 1.00 . A A .  69 TYR C    1 1 
        2  3686 1 1  48 TYR CA   C   9.615  72.098 -28.165 1.00 . A A .  69 TYR CA   1 1 
        2  3687 1 1  48 TYR CB   C   9.555  73.636 -28.120 1.00 . A A .  69 TYR CB   1 1 
        2  3688 1 1  48 TYR CD1  C  10.806  74.481 -26.098 1.00 . A A .  69 TYR CD1  1 1 
        2  3689 1 1  48 TYR CD2  C   8.430  74.561 -26.058 1.00 . A A .  69 TYR CD2  1 1 
        2  3690 1 1  48 TYR CE1  C  10.844  75.031 -24.833 1.00 . A A .  69 TYR CE1  1 1 
        2  3691 1 1  48 TYR CE2  C   8.462  75.107 -24.795 1.00 . A A .  69 TYR CE2  1 1 
        2  3692 1 1  48 TYR CG   C   9.603  74.238 -26.732 1.00 . A A .  69 TYR CG   1 1 
        2  3693 1 1  48 TYR CZ   C   9.671  75.341 -24.187 1.00 . A A .  69 TYR CZ   1 1 
        2  3694 1 1  48 TYR H    H   9.264  72.345 -30.235 1.00 . A A .  69 TYR H    1 1 
        2  3695 1 1  48 TYR HA   H  10.593  71.773 -27.849 1.00 . A A .  69 TYR HA   1 1 
        2  3696 1 1  48 TYR HB2  H  10.390  74.035 -28.676 1.00 . A A .  69 TYR HB2  1 1 
        2  3697 1 1  48 TYR HB3  H   8.637  73.958 -28.590 1.00 . A A .  69 TYR HB3  1 1 
        2  3698 1 1  48 TYR HD1  H  11.726  74.238 -26.606 1.00 . A A .  69 TYR HD1  1 1 
        2  3699 1 1  48 TYR HD2  H   7.481  74.374 -26.538 1.00 . A A .  69 TYR HD2  1 1 
        2  3700 1 1  48 TYR HE1  H  11.794  75.211 -24.353 1.00 . A A .  69 TYR HE1  1 1 
        2  3701 1 1  48 TYR HE2  H   7.539  75.351 -24.288 1.00 . A A .  69 TYR HE2  1 1 
        2  3702 1 1  48 TYR HH   H  10.329  76.639 -22.928 1.00 . A A .  69 TYR HH   1 1 
        2  3703 1 1  48 TYR N    N   9.392  71.661 -29.541 1.00 . A A .  69 TYR N    1 1 
        2  3704 1 1  48 TYR O    O   8.865  70.921 -26.209 1.00 . A A .  69 TYR O    1 1 
        2  3705 1 1  48 TYR OH   O   9.708  75.891 -22.929 1.00 . A A .  69 TYR OH   1 1 
        2  3706 1 1  49 TYR C    C   6.116  69.681 -26.776 1.00 . A A .  70 TYR C    1 1 
        2  3707 1 1  49 TYR CA   C   6.191  71.194 -26.825 1.00 . A A .  70 TYR CA   1 1 
        2  3708 1 1  49 TYR CB   C   4.861  71.799 -27.262 1.00 . A A .  70 TYR CB   1 1 
        2  3709 1 1  49 TYR CD1  C   4.857  74.293 -27.676 1.00 . A A .  70 TYR CD1  1 1 
        2  3710 1 1  49 TYR CD2  C   4.339  73.505 -25.494 1.00 . A A .  70 TYR CD2  1 1 
        2  3711 1 1  49 TYR CE1  C   4.694  75.596 -27.244 1.00 . A A .  70 TYR CE1  1 1 
        2  3712 1 1  49 TYR CE2  C   4.174  74.798 -25.056 1.00 . A A .  70 TYR CE2  1 1 
        2  3713 1 1  49 TYR CG   C   4.682  73.228 -26.807 1.00 . A A .  70 TYR CG   1 1 
        2  3714 1 1  49 TYR CZ   C   4.351  75.839 -25.931 1.00 . A A .  70 TYR CZ   1 1 
        2  3715 1 1  49 TYR H    H   7.134  72.146 -28.475 1.00 . A A .  70 TYR H    1 1 
        2  3716 1 1  49 TYR HA   H   6.389  71.534 -25.819 1.00 . A A .  70 TYR HA   1 1 
        2  3717 1 1  49 TYR HB2  H   4.793  71.778 -28.339 1.00 . A A .  70 TYR HB2  1 1 
        2  3718 1 1  49 TYR HB3  H   4.056  71.215 -26.838 1.00 . A A .  70 TYR HB3  1 1 
        2  3719 1 1  49 TYR HD1  H   5.124  74.096 -28.704 1.00 . A A .  70 TYR HD1  1 1 
        2  3720 1 1  49 TYR HD2  H   4.201  72.684 -24.806 1.00 . A A .  70 TYR HD2  1 1 
        2  3721 1 1  49 TYR HE1  H   4.834  76.416 -27.934 1.00 . A A .  70 TYR HE1  1 1 
        2  3722 1 1  49 TYR HE2  H   3.906  74.990 -24.027 1.00 . A A .  70 TYR HE2  1 1 
        2  3723 1 1  49 TYR HH   H   3.689  77.628 -26.155 1.00 . A A .  70 TYR HH   1 1 
        2  3724 1 1  49 TYR N    N   7.304  71.677 -27.626 1.00 . A A .  70 TYR N    1 1 
        2  3725 1 1  49 TYR O    O   5.656  69.119 -25.781 1.00 . A A .  70 TYR O    1 1 
        2  3726 1 1  49 TYR OH   O   4.187  77.123 -25.494 1.00 . A A .  70 TYR OH   1 1 
        2  3727 1 1  50 THR C    C   7.477  67.058 -26.723 1.00 . A A .  71 THR C    1 1 
        2  3728 1 1  50 THR CA   C   6.559  67.562 -27.843 1.00 . A A .  71 THR CA   1 1 
        2  3729 1 1  50 THR CB   C   7.062  67.009 -29.193 1.00 . A A .  71 THR CB   1 1 
        2  3730 1 1  50 THR CG2  C   7.046  65.485 -29.184 1.00 . A A .  71 THR CG2  1 1 
        2  3731 1 1  50 THR H    H   6.868  69.506 -28.627 1.00 . A A .  71 THR H    1 1 
        2  3732 1 1  50 THR HA   H   5.552  67.212 -27.668 1.00 . A A .  71 THR HA   1 1 
        2  3733 1 1  50 THR HB   H   8.074  67.349 -29.357 1.00 . A A .  71 THR HB   1 1 
        2  3734 1 1  50 THR HG1  H   6.268  68.446 -30.304 1.00 . A A .  71 THR HG1  1 1 
        2  3735 1 1  50 THR HG21 H   6.040  65.137 -29.004 1.00 . A A .  71 THR HG21 1 1 
        2  3736 1 1  50 THR HG22 H   7.697  65.123 -28.402 1.00 . A A .  71 THR HG22 1 1 
        2  3737 1 1  50 THR HG23 H   7.390  65.113 -30.138 1.00 . A A .  71 THR HG23 1 1 
        2  3738 1 1  50 THR N    N   6.551  69.015 -27.838 1.00 . A A .  71 THR N    1 1 
        2  3739 1 1  50 THR O    O   7.103  66.188 -25.927 1.00 . A A .  71 THR O    1 1 
        2  3740 1 1  50 THR OG1  O   6.223  67.481 -30.252 1.00 . A A .  71 THR OG1  1 1 
        2  3741 1 1  51 ALA C    C   9.118  67.721 -24.258 1.00 . A A .  72 ALA C    1 1 
        2  3742 1 1  51 ALA CA   C   9.639  67.314 -25.627 1.00 . A A .  72 ALA CA   1 1 
        2  3743 1 1  51 ALA CB   C  10.945  68.004 -25.915 1.00 . A A .  72 ALA CB   1 1 
        2  3744 1 1  51 ALA H    H   8.910  68.310 -27.337 1.00 . A A .  72 ALA H    1 1 
        2  3745 1 1  51 ALA HA   H   9.805  66.247 -25.641 1.00 . A A .  72 ALA HA   1 1 
        2  3746 1 1  51 ALA HB1  H  11.660  67.764 -25.142 1.00 . A A .  72 ALA HB1  1 1 
        2  3747 1 1  51 ALA HB2  H  10.788  69.072 -25.942 1.00 . A A .  72 ALA HB2  1 1 
        2  3748 1 1  51 ALA HB3  H  11.324  67.672 -26.870 1.00 . A A .  72 ALA HB3  1 1 
        2  3749 1 1  51 ALA N    N   8.673  67.637 -26.661 1.00 . A A .  72 ALA N    1 1 
        2  3750 1 1  51 ALA O    O   9.261  66.989 -23.283 1.00 . A A .  72 ALA O    1 1 
        2  3751 1 1  52 TYR C    C   6.918  68.455 -22.376 1.00 . A A .  73 TYR C    1 1 
        2  3752 1 1  52 TYR CA   C   7.902  69.431 -22.992 1.00 . A A .  73 TYR CA   1 1 
        2  3753 1 1  52 TYR CB   C   7.182  70.748 -23.319 1.00 . A A .  73 TYR CB   1 1 
        2  3754 1 1  52 TYR CD1  C   6.839  71.973 -21.138 1.00 . A A .  73 TYR CD1  1 1 
        2  3755 1 1  52 TYR CD2  C   4.941  71.034 -22.219 1.00 . A A .  73 TYR CD2  1 1 
        2  3756 1 1  52 TYR CE1  C   6.029  72.423 -20.116 1.00 . A A .  73 TYR CE1  1 1 
        2  3757 1 1  52 TYR CE2  C   4.128  71.486 -21.207 1.00 . A A .  73 TYR CE2  1 1 
        2  3758 1 1  52 TYR CG   C   6.309  71.271 -22.204 1.00 . A A .  73 TYR CG   1 1 
        2  3759 1 1  52 TYR CZ   C   4.674  72.178 -20.156 1.00 . A A .  73 TYR CZ   1 1 
        2  3760 1 1  52 TYR H    H   8.404  69.406 -25.044 1.00 . A A .  73 TYR H    1 1 
        2  3761 1 1  52 TYR HA   H   8.698  69.632 -22.292 1.00 . A A .  73 TYR HA   1 1 
        2  3762 1 1  52 TYR HB2  H   7.914  71.507 -23.550 1.00 . A A .  73 TYR HB2  1 1 
        2  3763 1 1  52 TYR HB3  H   6.554  70.587 -24.182 1.00 . A A .  73 TYR HB3  1 1 
        2  3764 1 1  52 TYR HD1  H   7.899  72.177 -21.112 1.00 . A A .  73 TYR HD1  1 1 
        2  3765 1 1  52 TYR HD2  H   4.514  70.486 -23.048 1.00 . A A .  73 TYR HD2  1 1 
        2  3766 1 1  52 TYR HE1  H   6.461  72.969 -19.291 1.00 . A A .  73 TYR HE1  1 1 
        2  3767 1 1  52 TYR HE2  H   3.069  71.293 -21.243 1.00 . A A .  73 TYR HE2  1 1 
        2  3768 1 1  52 TYR HH   H   3.160  71.988 -18.968 1.00 . A A .  73 TYR HH   1 1 
        2  3769 1 1  52 TYR N    N   8.480  68.884 -24.215 1.00 . A A .  73 TYR N    1 1 
        2  3770 1 1  52 TYR O    O   6.970  68.169 -21.176 1.00 . A A .  73 TYR O    1 1 
        2  3771 1 1  52 TYR OH   O   3.863  72.630 -19.137 1.00 . A A .  73 TYR OH   1 1 
        2  3772 1 1  53 CYS C    C   5.605  65.752 -22.187 1.00 . A A .  74 CYS C    1 1 
        2  3773 1 1  53 CYS CA   C   5.015  67.032 -22.773 1.00 . A A .  74 CYS CA   1 1 
        2  3774 1 1  53 CYS CB   C   4.072  66.720 -23.917 1.00 . A A .  74 CYS CB   1 1 
        2  3775 1 1  53 CYS H    H   6.088  68.190 -24.155 1.00 . A A .  74 CYS H    1 1 
        2  3776 1 1  53 CYS HA   H   4.455  67.531 -21.997 1.00 . A A .  74 CYS HA   1 1 
        2  3777 1 1  53 CYS HB2  H   4.651  66.413 -24.775 1.00 . A A .  74 CYS HB2  1 1 
        2  3778 1 1  53 CYS HB3  H   3.413  65.918 -23.620 1.00 . A A .  74 CYS HB3  1 1 
        2  3779 1 1  53 CYS HG   H   3.808  68.917 -25.157 1.00 . A A .  74 CYS HG   1 1 
        2  3780 1 1  53 CYS N    N   6.043  67.941 -23.206 1.00 . A A .  74 CYS N    1 1 
        2  3781 1 1  53 CYS O    O   5.059  65.203 -21.256 1.00 . A A .  74 CYS O    1 1 
        2  3782 1 1  53 CYS SG   S   3.045  68.117 -24.424 1.00 . A A .  74 CYS SG   1 1 
        2  3783 1 1  54 ARG C    C   8.049  64.329 -20.913 1.00 . A A .  75 ARG C    1 1 
        2  3784 1 1  54 ARG CA   C   7.345  64.051 -22.243 1.00 . A A .  75 ARG CA   1 1 
        2  3785 1 1  54 ARG CB   C   8.379  63.511 -23.239 1.00 . A A .  75 ARG CB   1 1 
        2  3786 1 1  54 ARG CD   C   6.924  61.708 -24.178 1.00 . A A .  75 ARG CD   1 1 
        2  3787 1 1  54 ARG CG   C   7.801  62.903 -24.501 1.00 . A A .  75 ARG CG   1 1 
        2  3788 1 1  54 ARG CZ   C   5.553  60.088 -25.439 1.00 . A A .  75 ARG CZ   1 1 
        2  3789 1 1  54 ARG H    H   7.077  65.714 -23.546 1.00 . A A .  75 ARG H    1 1 
        2  3790 1 1  54 ARG HA   H   6.587  63.299 -22.087 1.00 . A A .  75 ARG HA   1 1 
        2  3791 1 1  54 ARG HB2  H   9.027  64.323 -23.531 1.00 . A A .  75 ARG HB2  1 1 
        2  3792 1 1  54 ARG HB3  H   8.972  62.758 -22.741 1.00 . A A .  75 ARG HB3  1 1 
        2  3793 1 1  54 ARG HD2  H   7.462  61.055 -23.507 1.00 . A A .  75 ARG HD2  1 1 
        2  3794 1 1  54 ARG HD3  H   6.025  62.057 -23.692 1.00 . A A .  75 ARG HD3  1 1 
        2  3795 1 1  54 ARG HE   H   7.130  61.081 -26.176 1.00 . A A .  75 ARG HE   1 1 
        2  3796 1 1  54 ARG HG2  H   7.207  63.647 -25.011 1.00 . A A .  75 ARG HG2  1 1 
        2  3797 1 1  54 ARG HG3  H   8.610  62.583 -25.141 1.00 . A A .  75 ARG HG3  1 1 
        2  3798 1 1  54 ARG HH11 H   4.898  60.409 -23.541 1.00 . A A .  75 ARG HH11 1 1 
        2  3799 1 1  54 ARG HH12 H   3.996  59.242 -24.444 1.00 . A A .  75 ARG HH12 1 1 
        2  3800 1 1  54 ARG HH21 H   5.953  59.541 -27.346 1.00 . A A .  75 ARG HH21 1 1 
        2  3801 1 1  54 ARG HH22 H   4.591  58.751 -26.624 1.00 . A A .  75 ARG HH22 1 1 
        2  3802 1 1  54 ARG N    N   6.691  65.253 -22.771 1.00 . A A .  75 ARG N    1 1 
        2  3803 1 1  54 ARG NE   N   6.559  60.956 -25.373 1.00 . A A .  75 ARG NE   1 1 
        2  3804 1 1  54 ARG NH1  N   4.753  59.902 -24.389 1.00 . A A .  75 ARG NH1  1 1 
        2  3805 1 1  54 ARG NH2  N   5.348  59.406 -26.556 1.00 . A A .  75 ARG NH2  1 1 
        2  3806 1 1  54 ARG O    O   7.974  63.538 -19.977 1.00 . A A .  75 ARG O    1 1 
        2  3807 1 1  55 ILE C    C   8.773  66.121 -18.418 1.00 . A A .  76 ILE C    1 1 
        2  3808 1 1  55 ILE CA   C   9.551  65.838 -19.717 1.00 . A A .  76 ILE CA   1 1 
        2  3809 1 1  55 ILE CB   C  10.455  67.032 -20.077 1.00 . A A .  76 ILE CB   1 1 
        2  3810 1 1  55 ILE CD1  C  12.255  67.743 -21.738 1.00 . A A .  76 ILE CD1  1 1 
        2  3811 1 1  55 ILE CG1  C  11.480  66.600 -21.130 1.00 . A A .  76 ILE CG1  1 1 
        2  3812 1 1  55 ILE CG2  C  11.159  67.575 -18.837 1.00 . A A .  76 ILE CG2  1 1 
        2  3813 1 1  55 ILE H    H   8.656  66.083 -21.614 1.00 . A A .  76 ILE H    1 1 
        2  3814 1 1  55 ILE HA   H  10.200  64.996 -19.528 1.00 . A A .  76 ILE HA   1 1 
        2  3815 1 1  55 ILE HB   H   9.831  67.807 -20.499 1.00 . A A .  76 ILE HB   1 1 
        2  3816 1 1  55 ILE HD11 H  11.570  68.415 -22.234 1.00 . A A .  76 ILE HD11 1 1 
        2  3817 1 1  55 ILE HD12 H  12.964  67.355 -22.455 1.00 . A A .  76 ILE HD12 1 1 
        2  3818 1 1  55 ILE HD13 H  12.782  68.275 -20.961 1.00 . A A .  76 ILE HD13 1 1 
        2  3819 1 1  55 ILE HG12 H  12.192  65.928 -20.674 1.00 . A A .  76 ILE HG12 1 1 
        2  3820 1 1  55 ILE HG13 H  10.968  66.082 -21.928 1.00 . A A .  76 ILE HG13 1 1 
        2  3821 1 1  55 ILE HG21 H  11.773  66.799 -18.404 1.00 . A A .  76 ILE HG21 1 1 
        2  3822 1 1  55 ILE HG22 H  10.421  67.889 -18.113 1.00 . A A .  76 ILE HG22 1 1 
        2  3823 1 1  55 ILE HG23 H  11.779  68.415 -19.112 1.00 . A A .  76 ILE HG23 1 1 
        2  3824 1 1  55 ILE N    N   8.718  65.462 -20.854 1.00 . A A .  76 ILE N    1 1 
        2  3825 1 1  55 ILE O    O   9.196  65.710 -17.341 1.00 . A A .  76 ILE O    1 1 
        2  3826 1 1  56 ILE C    C   6.460  65.970 -16.454 1.00 . A A .  77 ILE C    1 1 
        2  3827 1 1  56 ILE CA   C   6.900  67.194 -17.309 1.00 . A A .  77 ILE CA   1 1 
        2  3828 1 1  56 ILE CB   C   5.682  68.091 -17.655 1.00 . A A .  77 ILE CB   1 1 
        2  3829 1 1  56 ILE CD1  C   6.976  70.240 -17.101 1.00 . A A .  77 ILE CD1  1 1 
        2  3830 1 1  56 ILE CG1  C   6.154  69.479 -18.126 1.00 . A A .  77 ILE CG1  1 1 
        2  3831 1 1  56 ILE CG2  C   4.725  68.209 -16.474 1.00 . A A .  77 ILE CG2  1 1 
        2  3832 1 1  56 ILE H    H   7.332  67.091 -19.399 1.00 . A A .  77 ILE H    1 1 
        2  3833 1 1  56 ILE HA   H   7.575  67.778 -16.699 1.00 . A A .  77 ILE HA   1 1 
        2  3834 1 1  56 ILE HB   H   5.147  67.618 -18.464 1.00 . A A .  77 ILE HB   1 1 
        2  3835 1 1  56 ILE HD11 H   7.892  69.705 -16.900 1.00 . A A .  77 ILE HD11 1 1 
        2  3836 1 1  56 ILE HD12 H   6.409  70.339 -16.187 1.00 . A A .  77 ILE HD12 1 1 
        2  3837 1 1  56 ILE HD13 H   7.210  71.221 -17.488 1.00 . A A .  77 ILE HD13 1 1 
        2  3838 1 1  56 ILE HG12 H   6.761  69.367 -19.011 1.00 . A A .  77 ILE HG12 1 1 
        2  3839 1 1  56 ILE HG13 H   5.292  70.082 -18.367 1.00 . A A .  77 ILE HG13 1 1 
        2  3840 1 1  56 ILE HG21 H   3.899  68.849 -16.745 1.00 . A A .  77 ILE HG21 1 1 
        2  3841 1 1  56 ILE HG22 H   5.245  68.624 -15.625 1.00 . A A .  77 ILE HG22 1 1 
        2  3842 1 1  56 ILE HG23 H   4.350  67.225 -16.227 1.00 . A A .  77 ILE HG23 1 1 
        2  3843 1 1  56 ILE N    N   7.657  66.818 -18.513 1.00 . A A .  77 ILE N    1 1 
        2  3844 1 1  56 ILE O    O   6.741  65.926 -15.254 1.00 . A A .  77 ILE O    1 1 
        2  3845 1 1  57 PRO C    C   6.587  62.906 -15.897 1.00 . A A .  78 PRO C    1 1 
        2  3846 1 1  57 PRO CA   C   5.387  63.752 -16.317 1.00 . A A .  78 PRO CA   1 1 
        2  3847 1 1  57 PRO CB   C   4.506  62.991 -17.310 1.00 . A A .  78 PRO CB   1 1 
        2  3848 1 1  57 PRO CD   C   5.319  64.922 -18.436 1.00 . A A .  78 PRO CD   1 1 
        2  3849 1 1  57 PRO CG   C   4.928  63.489 -18.638 1.00 . A A .  78 PRO CG   1 1 
        2  3850 1 1  57 PRO HA   H   4.811  64.004 -15.439 1.00 . A A .  78 PRO HA   1 1 
        2  3851 1 1  57 PRO HB2  H   4.681  61.929 -17.210 1.00 . A A .  78 PRO HB2  1 1 
        2  3852 1 1  57 PRO HB3  H   3.466  63.211 -17.118 1.00 . A A .  78 PRO HB3  1 1 
        2  3853 1 1  57 PRO HD2  H   6.111  65.198 -19.117 1.00 . A A .  78 PRO HD2  1 1 
        2  3854 1 1  57 PRO HD3  H   4.463  65.568 -18.571 1.00 . A A .  78 PRO HD3  1 1 
        2  3855 1 1  57 PRO HG2  H   5.768  62.916 -19.002 1.00 . A A .  78 PRO HG2  1 1 
        2  3856 1 1  57 PRO HG3  H   4.100  63.428 -19.328 1.00 . A A .  78 PRO HG3  1 1 
        2  3857 1 1  57 PRO N    N   5.785  64.957 -17.049 1.00 . A A .  78 PRO N    1 1 
        2  3858 1 1  57 PRO O    O   6.471  62.061 -15.028 1.00 . A A .  78 PRO O    1 1 
        2  3859 1 1  58 ALA C    C   9.356  62.636 -14.750 1.00 . A A .  79 ALA C    1 1 
        2  3860 1 1  58 ALA CA   C   8.980  62.438 -16.202 1.00 . A A .  79 ALA CA   1 1 
        2  3861 1 1  58 ALA CB   C  10.114  62.901 -17.093 1.00 . A A .  79 ALA CB   1 1 
        2  3862 1 1  58 ALA H    H   7.761  63.852 -17.207 1.00 . A A .  79 ALA H    1 1 
        2  3863 1 1  58 ALA HA   H   8.810  61.386 -16.381 1.00 . A A .  79 ALA HA   1 1 
        2  3864 1 1  58 ALA HB1  H  10.963  62.245 -16.970 1.00 . A A .  79 ALA HB1  1 1 
        2  3865 1 1  58 ALA HB2  H  10.396  63.906 -16.814 1.00 . A A .  79 ALA HB2  1 1 
        2  3866 1 1  58 ALA HB3  H   9.793  62.894 -18.123 1.00 . A A .  79 ALA HB3  1 1 
        2  3867 1 1  58 ALA N    N   7.742  63.158 -16.517 1.00 . A A .  79 ALA N    1 1 
        2  3868 1 1  58 ALA O    O   9.835  61.714 -14.091 1.00 . A A .  79 ALA O    1 1 
        2  3869 1 1  59 PHE C    C   8.600  63.259 -11.936 1.00 . A A .  80 PHE C    1 1 
        2  3870 1 1  59 PHE CA   C   9.404  64.168 -12.863 1.00 . A A .  80 PHE CA   1 1 
        2  3871 1 1  59 PHE CB   C   9.065  65.638 -12.568 1.00 . A A .  80 PHE CB   1 1 
        2  3872 1 1  59 PHE CD1  C   9.802  67.198 -14.412 1.00 . A A .  80 PHE CD1  1 1 
        2  3873 1 1  59 PHE CD2  C  11.151  67.021 -12.454 1.00 . A A .  80 PHE CD2  1 1 
        2  3874 1 1  59 PHE CE1  C  10.685  68.120 -14.935 1.00 . A A .  80 PHE CE1  1 1 
        2  3875 1 1  59 PHE CE2  C  12.035  67.940 -12.975 1.00 . A A .  80 PHE CE2  1 1 
        2  3876 1 1  59 PHE CG   C  10.026  66.636 -13.161 1.00 . A A .  80 PHE CG   1 1 
        2  3877 1 1  59 PHE CZ   C  11.803  68.490 -14.214 1.00 . A A .  80 PHE CZ   1 1 
        2  3878 1 1  59 PHE H    H   8.770  64.543 -14.847 1.00 . A A .  80 PHE H    1 1 
        2  3879 1 1  59 PHE HA   H  10.457  64.008 -12.687 1.00 . A A .  80 PHE HA   1 1 
        2  3880 1 1  59 PHE HB2  H   8.084  65.856 -12.962 1.00 . A A .  80 PHE HB2  1 1 
        2  3881 1 1  59 PHE HB3  H   9.051  65.783 -11.498 1.00 . A A .  80 PHE HB3  1 1 
        2  3882 1 1  59 PHE HD1  H   8.930  66.915 -14.982 1.00 . A A .  80 PHE HD1  1 1 
        2  3883 1 1  59 PHE HD2  H  11.337  66.592 -11.482 1.00 . A A .  80 PHE HD2  1 1 
        2  3884 1 1  59 PHE HE1  H  10.502  68.551 -15.909 1.00 . A A .  80 PHE HE1  1 1 
        2  3885 1 1  59 PHE HE2  H  12.910  68.228 -12.410 1.00 . A A .  80 PHE HE2  1 1 
        2  3886 1 1  59 PHE HZ   H  12.496  69.212 -14.619 1.00 . A A .  80 PHE HZ   1 1 
        2  3887 1 1  59 PHE N    N   9.127  63.846 -14.253 1.00 . A A .  80 PHE N    1 1 
        2  3888 1 1  59 PHE O    O   9.088  62.825 -10.897 1.00 . A A .  80 PHE O    1 1 
        2  3889 1 1  60 GLY C    C   6.523  60.673 -12.013 1.00 . A A .  81 GLY C    1 1 
        2  3890 1 1  60 GLY CA   C   6.523  62.116 -11.528 1.00 . A A .  81 GLY CA   1 1 
        2  3891 1 1  60 GLY H    H   7.037  63.345 -13.168 1.00 . A A .  81 GLY H    1 1 
        2  3892 1 1  60 GLY HA2  H   6.868  62.139 -10.504 1.00 . A A .  81 GLY HA2  1 1 
        2  3893 1 1  60 GLY HA3  H   5.513  62.495 -11.563 1.00 . A A .  81 GLY HA3  1 1 
        2  3894 1 1  60 GLY N    N   7.371  62.976 -12.324 1.00 . A A .  81 GLY N    1 1 
        2  3895 1 1  60 GLY O    O   5.791  59.838 -11.480 1.00 . A A .  81 GLY O    1 1 
        2  3896 1 1  61 ASN C    C   8.836  58.570 -13.752 1.00 . A A .  82 ASN C    1 1 
        2  3897 1 1  61 ASN CA   C   7.398  59.034 -13.591 1.00 . A A .  82 ASN CA   1 1 
        2  3898 1 1  61 ASN CB   C   6.695  59.003 -14.953 1.00 . A A .  82 ASN CB   1 1 
        2  3899 1 1  61 ASN CG   C   6.592  57.597 -15.524 1.00 . A A .  82 ASN CG   1 1 
        2  3900 1 1  61 ASN H    H   7.971  61.050 -13.344 1.00 . A A .  82 ASN H    1 1 
        2  3901 1 1  61 ASN HA   H   6.887  58.361 -12.919 1.00 . A A .  82 ASN HA   1 1 
        2  3902 1 1  61 ASN HB2  H   5.703  59.418 -14.859 1.00 . A A .  82 ASN HB2  1 1 
        2  3903 1 1  61 ASN HB3  H   7.261  59.608 -15.647 1.00 . A A .  82 ASN HB3  1 1 
        2  3904 1 1  61 ASN HD21 H   6.749  58.309 -17.361 1.00 . A A .  82 ASN HD21 1 1 
        2  3905 1 1  61 ASN HD22 H   6.572  56.597 -17.234 1.00 . A A .  82 ASN HD22 1 1 
        2  3906 1 1  61 ASN N    N   7.351  60.371 -13.008 1.00 . A A .  82 ASN N    1 1 
        2  3907 1 1  61 ASN ND2  N   6.644  57.490 -16.836 1.00 . A A .  82 ASN ND2  1 1 
        2  3908 1 1  61 ASN O    O   9.383  58.574 -14.853 1.00 . A A .  82 ASN O    1 1 
        2  3909 1 1  61 ASN OD1  O   6.489  56.617 -14.785 1.00 . A A .  82 ASN OD1  1 1 
        2  3910 1 1  62 PRO C    C  11.006  56.327 -13.297 1.00 . A A .  83 PRO C    1 1 
        2  3911 1 1  62 PRO CA   C  10.854  57.714 -12.664 1.00 . A A .  83 PRO CA   1 1 
        2  3912 1 1  62 PRO CB   C  11.217  57.679 -11.179 1.00 . A A .  83 PRO CB   1 1 
        2  3913 1 1  62 PRO CD   C   8.883  58.152 -11.299 1.00 . A A .  83 PRO CD   1 1 
        2  3914 1 1  62 PRO CG   C   9.923  57.456 -10.482 1.00 . A A .  83 PRO CG   1 1 
        2  3915 1 1  62 PRO HA   H  11.496  58.413 -13.178 1.00 . A A .  83 PRO HA   1 1 
        2  3916 1 1  62 PRO HB2  H  11.913  56.875 -10.993 1.00 . A A .  83 PRO HB2  1 1 
        2  3917 1 1  62 PRO HB3  H  11.658  58.622 -10.893 1.00 . A A .  83 PRO HB3  1 1 
        2  3918 1 1  62 PRO HD2  H   7.960  57.591 -11.287 1.00 . A A .  83 PRO HD2  1 1 
        2  3919 1 1  62 PRO HD3  H   8.720  59.155 -10.934 1.00 . A A .  83 PRO HD3  1 1 
        2  3920 1 1  62 PRO HG2  H   9.706  56.402 -10.427 1.00 . A A .  83 PRO HG2  1 1 
        2  3921 1 1  62 PRO HG3  H   9.961  57.889  -9.494 1.00 . A A .  83 PRO HG3  1 1 
        2  3922 1 1  62 PRO N    N   9.468  58.175 -12.655 1.00 . A A .  83 PRO N    1 1 
        2  3923 1 1  62 PRO O    O  12.115  55.897 -13.612 1.00 . A A .  83 PRO O    1 1 
        2  3924 1 1  63 SER C    C  10.456  54.207 -15.436 1.00 . A A .  84 SER C    1 1 
        2  3925 1 1  63 SER CA   C   9.865  54.287 -14.017 1.00 . A A .  84 SER CA   1 1 
        2  3926 1 1  63 SER CB   C   8.434  53.729 -13.996 1.00 . A A .  84 SER CB   1 1 
        2  3927 1 1  63 SER H    H   9.030  56.078 -13.263 1.00 . A A .  84 SER H    1 1 
        2  3928 1 1  63 SER HA   H  10.475  53.682 -13.363 1.00 . A A .  84 SER HA   1 1 
        2  3929 1 1  63 SER HB2  H   8.060  53.743 -12.983 1.00 . A A .  84 SER HB2  1 1 
        2  3930 1 1  63 SER HB3  H   7.802  54.346 -14.618 1.00 . A A .  84 SER HB3  1 1 
        2  3931 1 1  63 SER HG   H   7.936  52.380 -15.331 1.00 . A A .  84 SER HG   1 1 
        2  3932 1 1  63 SER N    N   9.880  55.646 -13.487 1.00 . A A .  84 SER N    1 1 
        2  3933 1 1  63 SER O    O  11.230  53.298 -15.739 1.00 . A A .  84 SER O    1 1 
        2  3934 1 1  63 SER OG   O   8.389  52.395 -14.477 1.00 . A A .  84 SER OG   1 1 
        2  3935 1 1  64 GLU C    C  10.991  56.549 -18.108 1.00 . A A .  85 GLU C    1 1 
        2  3936 1 1  64 GLU CA   C  10.586  55.148 -17.677 1.00 . A A .  85 GLU CA   1 1 
        2  3937 1 1  64 GLU CB   C   9.527  54.585 -18.630 1.00 . A A .  85 GLU CB   1 1 
        2  3938 1 1  64 GLU CD   C   7.205  54.763 -19.574 1.00 . A A .  85 GLU CD   1 1 
        2  3939 1 1  64 GLU CG   C   8.219  55.346 -18.621 1.00 . A A .  85 GLU CG   1 1 
        2  3940 1 1  64 GLU H    H   9.480  55.862 -16.013 1.00 . A A .  85 GLU H    1 1 
        2  3941 1 1  64 GLU HA   H  11.458  54.513 -17.711 1.00 . A A .  85 GLU HA   1 1 
        2  3942 1 1  64 GLU HB2  H   9.916  54.609 -19.635 1.00 . A A .  85 GLU HB2  1 1 
        2  3943 1 1  64 GLU HB3  H   9.322  53.561 -18.355 1.00 . A A .  85 GLU HB3  1 1 
        2  3944 1 1  64 GLU HG2  H   7.809  55.317 -17.623 1.00 . A A .  85 GLU HG2  1 1 
        2  3945 1 1  64 GLU HG3  H   8.412  56.370 -18.901 1.00 . A A .  85 GLU HG3  1 1 
        2  3946 1 1  64 GLU N    N  10.091  55.150 -16.300 1.00 . A A .  85 GLU N    1 1 
        2  3947 1 1  64 GLU O    O  10.986  56.876 -19.300 1.00 . A A .  85 GLU O    1 1 
        2  3948 1 1  64 GLU OE1  O   7.427  54.829 -20.803 1.00 . A A .  85 GLU OE1  1 1 
        2  3949 1 1  64 GLU OE2  O   6.172  54.251 -19.101 1.00 . A A .  85 GLU OE2  1 1 
        2  3950 1 1  65 ALA C    C  12.906  58.846 -18.372 1.00 . A A .  86 ALA C    1 1 
        2  3951 1 1  65 ALA CA   C  11.760  58.741 -17.382 1.00 . A A .  86 ALA CA   1 1 
        2  3952 1 1  65 ALA CB   C  12.135  59.428 -16.077 1.00 . A A .  86 ALA CB   1 1 
        2  3953 1 1  65 ALA H    H  11.464  56.998 -16.227 1.00 . A A .  86 ALA H    1 1 
        2  3954 1 1  65 ALA HA   H  10.897  59.245 -17.790 1.00 . A A .  86 ALA HA   1 1 
        2  3955 1 1  65 ALA HB1  H  11.311  59.356 -15.382 1.00 . A A .  86 ALA HB1  1 1 
        2  3956 1 1  65 ALA HB2  H  12.356  60.468 -16.267 1.00 . A A .  86 ALA HB2  1 1 
        2  3957 1 1  65 ALA HB3  H  13.005  58.946 -15.654 1.00 . A A .  86 ALA HB3  1 1 
        2  3958 1 1  65 ALA N    N  11.396  57.354 -17.138 1.00 . A A .  86 ALA N    1 1 
        2  3959 1 1  65 ALA O    O  12.907  59.713 -19.233 1.00 . A A .  86 ALA O    1 1 
        2  3960 1 1  66 ASP C    C  14.673  57.818 -20.584 1.00 . A A .  87 ASP C    1 1 
        2  3961 1 1  66 ASP CA   C  15.046  57.967 -19.122 1.00 . A A .  87 ASP CA   1 1 
        2  3962 1 1  66 ASP CB   C  16.001  56.831 -18.743 1.00 . A A .  87 ASP CB   1 1 
        2  3963 1 1  66 ASP CG   C  16.666  57.030 -17.406 1.00 . A A .  87 ASP CG   1 1 
        2  3964 1 1  66 ASP H    H  13.754  57.235 -17.592 1.00 . A A .  87 ASP H    1 1 
        2  3965 1 1  66 ASP HA   H  15.552  58.908 -18.979 1.00 . A A .  87 ASP HA   1 1 
        2  3966 1 1  66 ASP HB2  H  15.447  55.905 -18.706 1.00 . A A .  87 ASP HB2  1 1 
        2  3967 1 1  66 ASP HB3  H  16.768  56.752 -19.499 1.00 . A A .  87 ASP HB3  1 1 
        2  3968 1 1  66 ASP N    N  13.859  57.945 -18.261 1.00 . A A .  87 ASP N    1 1 
        2  3969 1 1  66 ASP O    O  15.164  58.552 -21.442 1.00 . A A .  87 ASP O    1 1 
        2  3970 1 1  66 ASP OD1  O  17.687  57.744 -17.345 1.00 . A A .  87 ASP OD1  1 1 
        2  3971 1 1  66 ASP OD2  O  16.173  56.470 -16.404 1.00 . A A .  87 ASP OD2  1 1 
        2  3972 1 1  67 ARG C    C  12.580  57.692 -22.858 1.00 . A A .  88 ARG C    1 1 
        2  3973 1 1  67 ARG CA   C  13.383  56.576 -22.218 1.00 . A A .  88 ARG CA   1 1 
        2  3974 1 1  67 ARG CB   C  12.615  55.260 -22.260 1.00 . A A .  88 ARG CB   1 1 
        2  3975 1 1  67 ARG CD   C  14.738  53.968 -22.521 1.00 . A A .  88 ARG CD   1 1 
        2  3976 1 1  67 ARG CG   C  13.430  54.082 -21.764 1.00 . A A .  88 ARG CG   1 1 
        2  3977 1 1  67 ARG CZ   C  16.854  52.742 -22.271 1.00 . A A .  88 ARG CZ   1 1 
        2  3978 1 1  67 ARG H    H  13.354  56.410 -20.112 1.00 . A A .  88 ARG H    1 1 
        2  3979 1 1  67 ARG HA   H  14.294  56.462 -22.790 1.00 . A A .  88 ARG HA   1 1 
        2  3980 1 1  67 ARG HB2  H  11.740  55.354 -21.634 1.00 . A A .  88 ARG HB2  1 1 
        2  3981 1 1  67 ARG HB3  H  12.308  55.061 -23.275 1.00 . A A .  88 ARG HB3  1 1 
        2  3982 1 1  67 ARG HD2  H  14.522  53.857 -23.572 1.00 . A A .  88 ARG HD2  1 1 
        2  3983 1 1  67 ARG HD3  H  15.307  54.873 -22.366 1.00 . A A .  88 ARG HD3  1 1 
        2  3984 1 1  67 ARG HE   H  15.056  52.094 -21.642 1.00 . A A .  88 ARG HE   1 1 
        2  3985 1 1  67 ARG HG2  H  13.642  54.216 -20.713 1.00 . A A .  88 ARG HG2  1 1 
        2  3986 1 1  67 ARG HG3  H  12.860  53.177 -21.909 1.00 . A A .  88 ARG HG3  1 1 
        2  3987 1 1  67 ARG HH11 H  17.032  54.595 -23.107 1.00 . A A .  88 ARG HH11 1 1 
        2  3988 1 1  67 ARG HH12 H  18.508  53.706 -22.973 1.00 . A A .  88 ARG HH12 1 1 
        2  3989 1 1  67 ARG HH21 H  17.013  50.893 -21.451 1.00 . A A .  88 ARG HH21 1 1 
        2  3990 1 1  67 ARG HH22 H  18.495  51.570 -22.023 1.00 . A A .  88 ARG HH22 1 1 
        2  3991 1 1  67 ARG N    N  13.773  56.893 -20.854 1.00 . A A .  88 ARG N    1 1 
        2  3992 1 1  67 ARG NE   N  15.537  52.832 -22.085 1.00 . A A .  88 ARG NE   1 1 
        2  3993 1 1  67 ARG NH1  N  17.518  53.755 -22.826 1.00 . A A .  88 ARG NH1  1 1 
        2  3994 1 1  67 ARG NH2  N  17.508  51.653 -21.884 1.00 . A A .  88 ARG NH2  1 1 
        2  3995 1 1  67 ARG O    O  12.746  57.989 -24.041 1.00 . A A .  88 ARG O    1 1 
        2  3996 1 1  68 LEU C    C  11.748  60.672 -22.726 1.00 . A A .  89 LEU C    1 1 
        2  3997 1 1  68 LEU CA   C  10.920  59.388 -22.619 1.00 . A A .  89 LEU CA   1 1 
        2  3998 1 1  68 LEU CB   C   9.633  59.576 -21.793 1.00 . A A .  89 LEU CB   1 1 
        2  3999 1 1  68 LEU CD1  C  10.102  61.130 -19.897 1.00 . A A .  89 LEU CD1  1 1 
        2  4000 1 1  68 LEU CD2  C   8.592  59.185 -19.547 1.00 . A A .  89 LEU CD2  1 1 
        2  4001 1 1  68 LEU CG   C   9.812  59.704 -20.284 1.00 . A A .  89 LEU CG   1 1 
        2  4002 1 1  68 LEU H    H  11.607  58.027 -21.159 1.00 . A A .  89 LEU H    1 1 
        2  4003 1 1  68 LEU HA   H  10.641  59.101 -23.624 1.00 . A A .  89 LEU HA   1 1 
        2  4004 1 1  68 LEU HB2  H   9.137  60.468 -22.146 1.00 . A A .  89 LEU HB2  1 1 
        2  4005 1 1  68 LEU HB3  H   8.987  58.732 -21.984 1.00 . A A .  89 LEU HB3  1 1 
        2  4006 1 1  68 LEU HD11 H  10.983  61.473 -20.419 1.00 . A A .  89 LEU HD11 1 1 
        2  4007 1 1  68 LEU HD12 H  10.275  61.174 -18.832 1.00 . A A .  89 LEU HD12 1 1 
        2  4008 1 1  68 LEU HD13 H   9.259  61.754 -20.156 1.00 . A A .  89 LEU HD13 1 1 
        2  4009 1 1  68 LEU HD21 H   8.783  59.214 -18.484 1.00 . A A .  89 LEU HD21 1 1 
        2  4010 1 1  68 LEU HD22 H   8.398  58.167 -19.850 1.00 . A A .  89 LEU HD22 1 1 
        2  4011 1 1  68 LEU HD23 H   7.737  59.803 -19.778 1.00 . A A .  89 LEU HD23 1 1 
        2  4012 1 1  68 LEU HG   H  10.659  59.105 -19.983 1.00 . A A .  89 LEU HG   1 1 
        2  4013 1 1  68 LEU N    N  11.717  58.308 -22.093 1.00 . A A .  89 LEU N    1 1 
        2  4014 1 1  68 LEU O    O  11.543  61.475 -23.635 1.00 . A A .  89 LEU O    1 1 
        2  4015 1 1  69 CYS C    C  14.477  61.961 -23.077 1.00 . A A .  90 CYS C    1 1 
        2  4016 1 1  69 CYS CA   C  13.589  62.009 -21.842 1.00 . A A .  90 CYS CA   1 1 
        2  4017 1 1  69 CYS CB   C  14.453  62.098 -20.580 1.00 . A A .  90 CYS CB   1 1 
        2  4018 1 1  69 CYS H    H  12.788  60.204 -21.067 1.00 . A A .  90 CYS H    1 1 
        2  4019 1 1  69 CYS HA   H  12.972  62.893 -21.902 1.00 . A A .  90 CYS HA   1 1 
        2  4020 1 1  69 CYS HB2  H  14.918  61.139 -20.406 1.00 . A A .  90 CYS HB2  1 1 
        2  4021 1 1  69 CYS HB3  H  15.222  62.840 -20.732 1.00 . A A .  90 CYS HB3  1 1 
        2  4022 1 1  69 CYS HG   H  12.763  61.508 -18.785 1.00 . A A .  90 CYS HG   1 1 
        2  4023 1 1  69 CYS N    N  12.696  60.855 -21.798 1.00 . A A .  90 CYS N    1 1 
        2  4024 1 1  69 CYS O    O  14.691  62.978 -23.733 1.00 . A A .  90 CYS O    1 1 
        2  4025 1 1  69 CYS SG   S  13.543  62.539 -19.082 1.00 . A A .  90 CYS SG   1 1 
        2  4026 1 1  70 GLU C    C  15.025  60.855 -25.858 1.00 . A A .  91 GLU C    1 1 
        2  4027 1 1  70 GLU CA   C  15.835  60.626 -24.577 1.00 . A A .  91 GLU CA   1 1 
        2  4028 1 1  70 GLU CB   C  16.565  59.262 -24.584 1.00 . A A .  91 GLU CB   1 1 
        2  4029 1 1  70 GLU CD   C  16.436  56.748 -24.569 1.00 . A A .  91 GLU CD   1 1 
        2  4030 1 1  70 GLU CG   C  15.668  58.049 -24.708 1.00 . A A .  91 GLU CG   1 1 
        2  4031 1 1  70 GLU H    H  14.791  59.984 -22.849 1.00 . A A .  91 GLU H    1 1 
        2  4032 1 1  70 GLU HA   H  16.575  61.412 -24.517 1.00 . A A .  91 GLU HA   1 1 
        2  4033 1 1  70 GLU HB2  H  17.262  59.240 -25.405 1.00 . A A .  91 GLU HB2  1 1 
        2  4034 1 1  70 GLU HB3  H  17.115  59.167 -23.659 1.00 . A A .  91 GLU HB3  1 1 
        2  4035 1 1  70 GLU HG2  H  14.916  58.093 -23.934 1.00 . A A .  91 GLU HG2  1 1 
        2  4036 1 1  70 GLU HG3  H  15.189  58.068 -25.675 1.00 . A A .  91 GLU HG3  1 1 
        2  4037 1 1  70 GLU N    N  14.985  60.770 -23.407 1.00 . A A .  91 GLU N    1 1 
        2  4038 1 1  70 GLU O    O  15.544  61.375 -26.849 1.00 . A A .  91 GLU O    1 1 
        2  4039 1 1  70 GLU OE1  O  16.821  56.390 -23.434 1.00 . A A .  91 GLU OE1  1 1 
        2  4040 1 1  70 GLU OE2  O  16.667  56.079 -25.588 1.00 . A A .  91 GLU OE2  1 1 
        2  4041 1 1  71 GLU C    C  12.657  62.263 -27.071 1.00 . A A .  92 GLU C    1 1 
        2  4042 1 1  71 GLU CA   C  12.845  60.754 -26.938 1.00 . A A .  92 GLU CA   1 1 
        2  4043 1 1  71 GLU CB   C  11.486  60.086 -26.705 1.00 . A A .  92 GLU CB   1 1 
        2  4044 1 1  71 GLU CD   C   9.141  59.683 -27.565 1.00 . A A .  92 GLU CD   1 1 
        2  4045 1 1  71 GLU CG   C  10.490  60.311 -27.835 1.00 . A A .  92 GLU CG   1 1 
        2  4046 1 1  71 GLU H    H  13.407  60.000 -25.039 1.00 . A A .  92 GLU H    1 1 
        2  4047 1 1  71 GLU HA   H  13.289  60.366 -27.842 1.00 . A A .  92 GLU HA   1 1 
        2  4048 1 1  71 GLU HB2  H  11.636  59.022 -26.593 1.00 . A A .  92 GLU HB2  1 1 
        2  4049 1 1  71 GLU HB3  H  11.058  60.477 -25.794 1.00 . A A .  92 GLU HB3  1 1 
        2  4050 1 1  71 GLU HG2  H  10.352  61.373 -27.970 1.00 . A A .  92 GLU HG2  1 1 
        2  4051 1 1  71 GLU HG3  H  10.895  59.885 -28.742 1.00 . A A .  92 GLU HG3  1 1 
        2  4052 1 1  71 GLU N    N  13.746  60.478 -25.826 1.00 . A A .  92 GLU N    1 1 
        2  4053 1 1  71 GLU O    O  12.714  62.827 -28.168 1.00 . A A .  92 GLU O    1 1 
        2  4054 1 1  71 GLU OE1  O   9.075  58.447 -27.415 1.00 . A A .  92 GLU OE1  1 1 
        2  4055 1 1  71 GLU OE2  O   8.134  60.424 -27.509 1.00 . A A .  92 GLU OE2  1 1 
        2  4056 1 1  72 ALA C    C  13.475  65.100 -26.382 1.00 . A A .  93 ALA C    1 1 
        2  4057 1 1  72 ALA CA   C  12.262  64.341 -25.864 1.00 . A A .  93 ALA CA   1 1 
        2  4058 1 1  72 ALA CB   C  11.947  64.756 -24.435 1.00 . A A .  93 ALA CB   1 1 
        2  4059 1 1  72 ALA H    H  12.449  62.390 -25.095 1.00 . A A .  93 ALA H    1 1 
        2  4060 1 1  72 ALA HA   H  11.409  64.585 -26.479 1.00 . A A .  93 ALA HA   1 1 
        2  4061 1 1  72 ALA HB1  H  12.803  64.559 -23.807 1.00 . A A .  93 ALA HB1  1 1 
        2  4062 1 1  72 ALA HB2  H  11.101  64.190 -24.075 1.00 . A A .  93 ALA HB2  1 1 
        2  4063 1 1  72 ALA HB3  H  11.714  65.809 -24.408 1.00 . A A .  93 ALA HB3  1 1 
        2  4064 1 1  72 ALA N    N  12.464  62.907 -25.931 1.00 . A A .  93 ALA N    1 1 
        2  4065 1 1  72 ALA O    O  13.335  66.097 -27.087 1.00 . A A .  93 ALA O    1 1 
        2  4066 1 1  73 GLU C    C  16.020  65.335 -27.941 1.00 . A A .  94 GLU C    1 1 
        2  4067 1 1  73 GLU CA   C  15.892  65.247 -26.430 1.00 . A A .  94 GLU CA   1 1 
        2  4068 1 1  73 GLU CB   C  17.071  64.483 -25.849 1.00 . A A .  94 GLU CB   1 1 
        2  4069 1 1  73 GLU CD   C  19.560  64.338 -25.608 1.00 . A A .  94 GLU CD   1 1 
        2  4070 1 1  73 GLU CG   C  18.396  65.107 -26.175 1.00 . A A .  94 GLU CG   1 1 
        2  4071 1 1  73 GLU H    H  14.722  63.772 -25.542 1.00 . A A .  94 GLU H    1 1 
        2  4072 1 1  73 GLU HA   H  15.889  66.244 -26.019 1.00 . A A .  94 GLU HA   1 1 
        2  4073 1 1  73 GLU HB2  H  16.967  64.443 -24.774 1.00 . A A .  94 GLU HB2  1 1 
        2  4074 1 1  73 GLU HB3  H  17.063  63.476 -26.241 1.00 . A A .  94 GLU HB3  1 1 
        2  4075 1 1  73 GLU HG2  H  18.486  65.137 -27.250 1.00 . A A .  94 GLU HG2  1 1 
        2  4076 1 1  73 GLU HG3  H  18.403  66.110 -25.779 1.00 . A A .  94 GLU HG3  1 1 
        2  4077 1 1  73 GLU N    N  14.663  64.604 -26.054 1.00 . A A .  94 GLU N    1 1 
        2  4078 1 1  73 GLU O    O  16.414  66.368 -28.480 1.00 . A A .  94 GLU O    1 1 
        2  4079 1 1  73 GLU OE1  O  19.945  63.319 -26.211 1.00 . A A .  94 GLU OE1  1 1 
        2  4080 1 1  73 GLU OE2  O  20.108  64.758 -24.563 1.00 . A A .  94 GLU OE2  1 1 
        2  4081 1 1  74 SER C    C  14.791  65.239 -30.694 1.00 . A A .  95 SER C    1 1 
        2  4082 1 1  74 SER CA   C  15.762  64.230 -30.062 1.00 . A A .  95 SER CA   1 1 
        2  4083 1 1  74 SER CB   C  15.536  62.814 -30.581 1.00 . A A .  95 SER CB   1 1 
        2  4084 1 1  74 SER H    H  15.379  63.460 -28.136 1.00 . A A .  95 SER H    1 1 
        2  4085 1 1  74 SER HA   H  16.765  64.535 -30.323 1.00 . A A .  95 SER HA   1 1 
        2  4086 1 1  74 SER HB2  H  15.666  62.795 -31.650 1.00 . A A .  95 SER HB2  1 1 
        2  4087 1 1  74 SER HB3  H  16.268  62.171 -30.112 1.00 . A A .  95 SER HB3  1 1 
        2  4088 1 1  74 SER HG   H  13.951  62.665 -29.405 1.00 . A A .  95 SER HG   1 1 
        2  4089 1 1  74 SER N    N  15.679  64.257 -28.621 1.00 . A A .  95 SER N    1 1 
        2  4090 1 1  74 SER O    O  15.101  65.861 -31.717 1.00 . A A .  95 SER O    1 1 
        2  4091 1 1  74 SER OG   O  14.240  62.325 -30.263 1.00 . A A .  95 SER OG   1 1 
        2  4092 1 1  75 MET C    C  13.198  67.800 -30.308 1.00 . A A .  96 MET C    1 1 
        2  4093 1 1  75 MET CA   C  12.650  66.398 -30.527 1.00 . A A .  96 MET CA   1 1 
        2  4094 1 1  75 MET CB   C  11.306  66.223 -29.817 1.00 . A A .  96 MET CB   1 1 
        2  4095 1 1  75 MET CE   C   9.167  66.300 -32.218 1.00 . A A .  96 MET CE   1 1 
        2  4096 1 1  75 MET CG   C  10.566  64.958 -30.220 1.00 . A A .  96 MET CG   1 1 
        2  4097 1 1  75 MET H    H  13.409  64.845 -29.298 1.00 . A A .  96 MET H    1 1 
        2  4098 1 1  75 MET HA   H  12.510  66.252 -31.588 1.00 . A A .  96 MET HA   1 1 
        2  4099 1 1  75 MET HB2  H  11.478  66.189 -28.751 1.00 . A A .  96 MET HB2  1 1 
        2  4100 1 1  75 MET HB3  H  10.678  67.072 -30.043 1.00 . A A .  96 MET HB3  1 1 
        2  4101 1 1  75 MET HE1  H   8.897  66.390 -33.259 1.00 . A A .  96 MET HE1  1 1 
        2  4102 1 1  75 MET HE2  H   9.684  67.195 -31.904 1.00 . A A .  96 MET HE2  1 1 
        2  4103 1 1  75 MET HE3  H   8.275  66.173 -31.624 1.00 . A A .  96 MET HE3  1 1 
        2  4104 1 1  75 MET HG2  H  11.163  64.103 -29.940 1.00 . A A .  96 MET HG2  1 1 
        2  4105 1 1  75 MET HG3  H   9.623  64.924 -29.695 1.00 . A A .  96 MET HG3  1 1 
        2  4106 1 1  75 MET N    N  13.620  65.403 -30.076 1.00 . A A .  96 MET N    1 1 
        2  4107 1 1  75 MET O    O  13.016  68.689 -31.132 1.00 . A A .  96 MET O    1 1 
        2  4108 1 1  75 MET SD   S  10.243  64.881 -31.999 1.00 . A A .  96 MET SD   1 1 
        2  4109 1 1  76 LEU C    C  15.614  69.565 -29.857 1.00 . A A .  97 LEU C    1 1 
        2  4110 1 1  76 LEU CA   C  14.527  69.243 -28.853 1.00 . A A .  97 LEU CA   1 1 
        2  4111 1 1  76 LEU CB   C  15.100  69.189 -27.440 1.00 . A A .  97 LEU CB   1 1 
        2  4112 1 1  76 LEU CD1  C  14.704  68.863 -24.994 1.00 . A A .  97 LEU CD1  1 1 
        2  4113 1 1  76 LEU CD2  C  13.279  70.429 -26.286 1.00 . A A .  97 LEU CD2  1 1 
        2  4114 1 1  76 LEU CG   C  14.059  69.132 -26.333 1.00 . A A .  97 LEU CG   1 1 
        2  4115 1 1  76 LEU H    H  13.951  67.230 -28.554 1.00 . A A .  97 LEU H    1 1 
        2  4116 1 1  76 LEU HA   H  13.776  70.017 -28.899 1.00 . A A .  97 LEU HA   1 1 
        2  4117 1 1  76 LEU HB2  H  15.729  68.314 -27.364 1.00 . A A .  97 LEU HB2  1 1 
        2  4118 1 1  76 LEU HB3  H  15.710  70.066 -27.286 1.00 . A A .  97 LEU HB3  1 1 
        2  4119 1 1  76 LEU HD11 H  13.941  68.613 -24.271 1.00 . A A .  97 LEU HD11 1 1 
        2  4120 1 1  76 LEU HD12 H  15.215  69.754 -24.670 1.00 . A A .  97 LEU HD12 1 1 
        2  4121 1 1  76 LEU HD13 H  15.406  68.048 -25.082 1.00 . A A .  97 LEU HD13 1 1 
        2  4122 1 1  76 LEU HD21 H  12.800  70.602 -27.237 1.00 . A A .  97 LEU HD21 1 1 
        2  4123 1 1  76 LEU HD22 H  13.950  71.245 -26.062 1.00 . A A .  97 LEU HD22 1 1 
        2  4124 1 1  76 LEU HD23 H  12.529  70.360 -25.513 1.00 . A A .  97 LEU HD23 1 1 
        2  4125 1 1  76 LEU HG   H  13.364  68.332 -26.539 1.00 . A A .  97 LEU HG   1 1 
        2  4126 1 1  76 LEU N    N  13.882  67.978 -29.189 1.00 . A A .  97 LEU N    1 1 
        2  4127 1 1  76 LEU O    O  15.850  70.727 -30.186 1.00 . A A .  97 LEU O    1 1 
        2  4128 1 1  77 SER C    C  16.767  69.305 -32.583 1.00 . A A .  98 SER C    1 1 
        2  4129 1 1  77 SER CA   C  17.326  68.669 -31.320 1.00 . A A .  98 SER CA   1 1 
        2  4130 1 1  77 SER CB   C  17.963  67.311 -31.623 1.00 . A A .  98 SER CB   1 1 
        2  4131 1 1  77 SER H    H  16.005  67.623 -30.051 1.00 . A A .  98 SER H    1 1 
        2  4132 1 1  77 SER HA   H  18.073  69.328 -30.905 1.00 . A A .  98 SER HA   1 1 
        2  4133 1 1  77 SER HB2  H  17.202  66.626 -31.969 1.00 . A A .  98 SER HB2  1 1 
        2  4134 1 1  77 SER HB3  H  18.717  67.429 -32.386 1.00 . A A .  98 SER HB3  1 1 
        2  4135 1 1  77 SER HG   H  18.309  67.308 -29.696 1.00 . A A .  98 SER HG   1 1 
        2  4136 1 1  77 SER N    N  16.267  68.524 -30.344 1.00 . A A .  98 SER N    1 1 
        2  4137 1 1  77 SER O    O  17.428  70.106 -33.232 1.00 . A A .  98 SER O    1 1 
        2  4138 1 1  77 SER OG   O  18.571  66.769 -30.456 1.00 . A A .  98 SER OG   1 1 
        2  4139 1 1  78 LYS C    C  14.645  70.994 -33.900 1.00 . A A .  99 LYS C    1 1 
        2  4140 1 1  78 LYS CA   C  14.842  69.486 -34.069 1.00 . A A .  99 LYS CA   1 1 
        2  4141 1 1  78 LYS CB   C  13.492  68.800 -34.199 1.00 . A A .  99 LYS CB   1 1 
        2  4142 1 1  78 LYS CD   C  12.225  66.699 -34.626 1.00 . A A .  99 LYS CD   1 1 
        2  4143 1 1  78 LYS CE   C  12.306  65.249 -35.078 1.00 . A A .  99 LYS CE   1 1 
        2  4144 1 1  78 LYS CG   C  13.586  67.344 -34.602 1.00 . A A .  99 LYS CG   1 1 
        2  4145 1 1  78 LYS H    H  15.080  68.272 -32.359 1.00 . A A .  99 LYS H    1 1 
        2  4146 1 1  78 LYS HA   H  15.428  69.293 -34.954 1.00 . A A .  99 LYS HA   1 1 
        2  4147 1 1  78 LYS HB2  H  12.981  68.856 -33.249 1.00 . A A .  99 LYS HB2  1 1 
        2  4148 1 1  78 LYS HB3  H  12.907  69.321 -34.943 1.00 . A A .  99 LYS HB3  1 1 
        2  4149 1 1  78 LYS HD2  H  11.840  66.727 -33.615 1.00 . A A .  99 LYS HD2  1 1 
        2  4150 1 1  78 LYS HD3  H  11.575  67.252 -35.286 1.00 . A A .  99 LYS HD3  1 1 
        2  4151 1 1  78 LYS HE2  H  12.733  65.219 -36.069 1.00 . A A .  99 LYS HE2  1 1 
        2  4152 1 1  78 LYS HE3  H  12.946  64.709 -34.396 1.00 . A A .  99 LYS HE3  1 1 
        2  4153 1 1  78 LYS HG2  H  14.022  67.278 -35.587 1.00 . A A .  99 LYS HG2  1 1 
        2  4154 1 1  78 LYS HG3  H  14.211  66.824 -33.891 1.00 . A A .  99 LYS HG3  1 1 
        2  4155 1 1  78 LYS HZ1  H  10.320  65.128 -35.727 1.00 . A A .  99 LYS HZ1  1 1 
        2  4156 1 1  78 LYS HZ2  H  10.563  64.545 -34.155 1.00 . A A .  99 LYS HZ2  1 1 
        2  4157 1 1  78 LYS HZ3  H  11.059  63.629 -35.483 1.00 . A A .  99 LYS HZ3  1 1 
        2  4158 1 1  78 LYS N    N  15.539  68.936 -32.916 1.00 . A A .  99 LYS N    1 1 
        2  4159 1 1  78 LYS NZ   N  10.971  64.597 -35.110 1.00 . A A .  99 LYS NZ   1 1 
        2  4160 1 1  78 LYS O    O  14.843  71.767 -34.836 1.00 . A A .  99 LYS O    1 1 
        2  4161 1 1  79 ALA C    C  15.429  73.550 -32.526 1.00 . A A . 100 ALA C    1 1 
        2  4162 1 1  79 ALA CA   C  14.109  72.811 -32.358 1.00 . A A . 100 ALA CA   1 1 
        2  4163 1 1  79 ALA CB   C  13.619  72.940 -30.932 1.00 . A A . 100 ALA CB   1 1 
        2  4164 1 1  79 ALA H    H  14.126  70.728 -31.989 1.00 . A A . 100 ALA H    1 1 
        2  4165 1 1  79 ALA HA   H  13.367  73.245 -33.010 1.00 . A A . 100 ALA HA   1 1 
        2  4166 1 1  79 ALA HB1  H  13.710  73.966 -30.616 1.00 . A A . 100 ALA HB1  1 1 
        2  4167 1 1  79 ALA HB2  H  14.213  72.308 -30.290 1.00 . A A . 100 ALA HB2  1 1 
        2  4168 1 1  79 ALA HB3  H  12.583  72.637 -30.877 1.00 . A A . 100 ALA HB3  1 1 
        2  4169 1 1  79 ALA N    N  14.282  71.401 -32.685 1.00 . A A . 100 ALA N    1 1 
        2  4170 1 1  79 ALA O    O  15.479  74.662 -33.071 1.00 . A A . 100 ALA O    1 1 
        2  4171 1 1  80 GLU C    C  18.265  73.539 -33.631 1.00 . A A . 101 GLU C    1 1 
        2  4172 1 1  80 GLU CA   C  17.837  73.461 -32.166 1.00 . A A . 101 GLU CA   1 1 
        2  4173 1 1  80 GLU CB   C  18.814  72.588 -31.368 1.00 . A A . 101 GLU CB   1 1 
        2  4174 1 1  80 GLU CD   C  21.147  72.269 -30.464 1.00 . A A . 101 GLU CD   1 1 
        2  4175 1 1  80 GLU CG   C  20.219  73.151 -31.272 1.00 . A A . 101 GLU CG   1 1 
        2  4176 1 1  80 GLU H    H  16.375  72.034 -31.643 1.00 . A A . 101 GLU H    1 1 
        2  4177 1 1  80 GLU HA   H  17.828  74.456 -31.747 1.00 . A A . 101 GLU HA   1 1 
        2  4178 1 1  80 GLU HB2  H  18.432  72.467 -30.366 1.00 . A A . 101 GLU HB2  1 1 
        2  4179 1 1  80 GLU HB3  H  18.871  71.617 -31.838 1.00 . A A . 101 GLU HB3  1 1 
        2  4180 1 1  80 GLU HG2  H  20.622  73.252 -32.269 1.00 . A A . 101 GLU HG2  1 1 
        2  4181 1 1  80 GLU HG3  H  20.171  74.124 -30.805 1.00 . A A . 101 GLU HG3  1 1 
        2  4182 1 1  80 GLU N    N  16.497  72.913 -32.066 1.00 . A A . 101 GLU N    1 1 
        2  4183 1 1  80 GLU O    O  18.874  74.518 -34.066 1.00 . A A . 101 GLU O    1 1 
        2  4184 1 1  80 GLU OE1  O  20.719  71.729 -29.427 1.00 . A A . 101 GLU OE1  1 1 
        2  4185 1 1  80 GLU OE2  O  22.318  72.120 -30.864 1.00 . A A . 101 GLU OE2  1 1 
        2  4186 1 1  81 SER C    C  17.569  73.498 -36.603 1.00 . A A . 102 SER C    1 1 
        2  4187 1 1  81 SER CA   C  18.259  72.400 -35.789 1.00 . A A . 102 SER CA   1 1 
        2  4188 1 1  81 SER CB   C  17.862  71.022 -36.316 1.00 . A A . 102 SER CB   1 1 
        2  4189 1 1  81 SER H    H  17.442  71.754 -33.956 1.00 . A A . 102 SER H    1 1 
        2  4190 1 1  81 SER HA   H  19.327  72.512 -35.887 1.00 . A A . 102 SER HA   1 1 
        2  4191 1 1  81 SER HB2  H  16.813  70.858 -36.114 1.00 . A A . 102 SER HB2  1 1 
        2  4192 1 1  81 SER HB3  H  18.040  70.976 -37.378 1.00 . A A . 102 SER HB3  1 1 
        2  4193 1 1  81 SER HG   H  18.456  70.047 -34.720 1.00 . A A . 102 SER HG   1 1 
        2  4194 1 1  81 SER N    N  17.929  72.497 -34.377 1.00 . A A . 102 SER N    1 1 
        2  4195 1 1  81 SER O    O  18.177  74.094 -37.496 1.00 . A A . 102 SER O    1 1 
        2  4196 1 1  81 SER OG   O  18.610  69.997 -35.674 1.00 . A A . 102 SER OG   1 1 
        2  4197 1 1  82 LEU C    C  16.147  76.168 -36.704 1.00 . A A . 103 LEU C    1 1 
        2  4198 1 1  82 LEU CA   C  15.553  74.801 -36.986 1.00 . A A . 103 LEU CA   1 1 
        2  4199 1 1  82 LEU CB   C  14.077  74.775 -36.587 1.00 . A A . 103 LEU CB   1 1 
        2  4200 1 1  82 LEU CD1  C  11.889  73.576 -36.464 1.00 . A A . 103 LEU CD1  1 1 
        2  4201 1 1  82 LEU CD2  C  13.196  73.543 -38.590 1.00 . A A . 103 LEU CD2  1 1 
        2  4202 1 1  82 LEU CG   C  13.277  73.565 -37.070 1.00 . A A . 103 LEU CG   1 1 
        2  4203 1 1  82 LEU H    H  15.847  73.241 -35.590 1.00 . A A . 103 LEU H    1 1 
        2  4204 1 1  82 LEU HA   H  15.630  74.608 -38.045 1.00 . A A . 103 LEU HA   1 1 
        2  4205 1 1  82 LEU HB2  H  14.021  74.807 -35.509 1.00 . A A . 103 LEU HB2  1 1 
        2  4206 1 1  82 LEU HB3  H  13.608  75.666 -36.979 1.00 . A A . 103 LEU HB3  1 1 
        2  4207 1 1  82 LEU HD11 H  11.969  73.427 -35.398 1.00 . A A . 103 LEU HD11 1 1 
        2  4208 1 1  82 LEU HD12 H  11.294  72.787 -36.897 1.00 . A A . 103 LEU HD12 1 1 
        2  4209 1 1  82 LEU HD13 H  11.419  74.532 -36.653 1.00 . A A . 103 LEU HD13 1 1 
        2  4210 1 1  82 LEU HD21 H  12.737  74.457 -38.939 1.00 . A A . 103 LEU HD21 1 1 
        2  4211 1 1  82 LEU HD22 H  12.601  72.700 -38.906 1.00 . A A . 103 LEU HD22 1 1 
        2  4212 1 1  82 LEU HD23 H  14.189  73.457 -39.004 1.00 . A A . 103 LEU HD23 1 1 
        2  4213 1 1  82 LEU HG   H  13.774  72.662 -36.745 1.00 . A A . 103 LEU HG   1 1 
        2  4214 1 1  82 LEU N    N  16.298  73.761 -36.295 1.00 . A A . 103 LEU N    1 1 
        2  4215 1 1  82 LEU O    O  16.242  77.013 -37.592 1.00 . A A . 103 LEU O    1 1 
        2  4216 1 1  83 GLY C    C  16.179  78.381 -34.175 1.00 . A A . 104 GLY C    1 1 
        2  4217 1 1  83 GLY CA   C  17.111  77.647 -35.097 1.00 . A A . 104 GLY CA   1 1 
        2  4218 1 1  83 GLY H    H  16.533  75.638 -34.826 1.00 . A A . 104 GLY H    1 1 
        2  4219 1 1  83 GLY HA2  H  18.059  77.499 -34.600 1.00 . A A . 104 GLY HA2  1 1 
        2  4220 1 1  83 GLY HA3  H  17.266  78.243 -35.984 1.00 . A A . 104 GLY HA3  1 1 
        2  4221 1 1  83 GLY N    N  16.577  76.369 -35.478 1.00 . A A . 104 GLY N    1 1 
        2  4222 1 1  83 GLY O    O  16.119  79.609 -34.186 1.00 . A A . 104 GLY O    1 1 
        2  4223 1 1  84 GLY C    C  15.240  78.658 -31.199 1.00 . A A . 105 GLY C    1 1 
        2  4224 1 1  84 GLY CA   C  14.522  78.213 -32.446 1.00 . A A . 105 GLY CA   1 1 
        2  4225 1 1  84 GLY H    H  15.508  76.648 -33.438 1.00 . A A . 105 GLY H    1 1 
        2  4226 1 1  84 GLY HA2  H  14.044  79.067 -32.903 1.00 . A A . 105 GLY HA2  1 1 
        2  4227 1 1  84 GLY HA3  H  13.770  77.486 -32.176 1.00 . A A . 105 GLY HA3  1 1 
        2  4228 1 1  84 GLY N    N  15.432  77.623 -33.388 1.00 . A A . 105 GLY N    1 1 
        2  4229 1 1  84 GLY O    O  16.469  78.631 -31.147 1.00 . A A . 105 GLY O    1 1 
        2  4230 1 1  85 ASP C    C  15.861  78.444 -28.248 1.00 . A A . 106 ASP C    1 1 
        2  4231 1 1  85 ASP CA   C  15.084  79.537 -28.956 1.00 . A A . 106 ASP CA   1 1 
        2  4232 1 1  85 ASP CB   C  14.031  80.134 -28.024 1.00 . A A . 106 ASP CB   1 1 
        2  4233 1 1  85 ASP CG   C  13.839  81.616 -28.246 1.00 . A A . 106 ASP CG   1 1 
        2  4234 1 1  85 ASP H    H  13.517  79.031 -30.285 1.00 . A A . 106 ASP H    1 1 
        2  4235 1 1  85 ASP HA   H  15.780  80.316 -29.223 1.00 . A A . 106 ASP HA   1 1 
        2  4236 1 1  85 ASP HB2  H  13.086  79.640 -28.195 1.00 . A A . 106 ASP HB2  1 1 
        2  4237 1 1  85 ASP HB3  H  14.334  79.976 -26.999 1.00 . A A . 106 ASP HB3  1 1 
        2  4238 1 1  85 ASP N    N  14.490  79.060 -30.195 1.00 . A A . 106 ASP N    1 1 
        2  4239 1 1  85 ASP O    O  15.284  77.494 -27.702 1.00 . A A . 106 ASP O    1 1 
        2  4240 1 1  85 ASP OD1  O  14.641  82.405 -27.704 1.00 . A A . 106 ASP OD1  1 1 
        2  4241 1 1  85 ASP OD2  O  12.894  82.004 -28.965 1.00 . A A . 106 ASP OD2  1 1 
        2  4242 1 1  86 LEU C    C  17.833  77.612 -26.134 1.00 . A A . 107 LEU C    1 1 
        2  4243 1 1  86 LEU CA   C  18.079  77.656 -27.627 1.00 . A A . 107 LEU CA   1 1 
        2  4244 1 1  86 LEU CB   C  19.548  78.042 -27.893 1.00 . A A . 107 LEU CB   1 1 
        2  4245 1 1  86 LEU CD1  C  19.711  76.505 -29.888 1.00 . A A . 107 LEU CD1  1 1 
        2  4246 1 1  86 LEU CD2  C  19.567  78.984 -30.245 1.00 . A A . 107 LEU CD2  1 1 
        2  4247 1 1  86 LEU CG   C  20.071  77.872 -29.333 1.00 . A A . 107 LEU CG   1 1 
        2  4248 1 1  86 LEU H    H  17.554  79.374 -28.716 1.00 . A A . 107 LEU H    1 1 
        2  4249 1 1  86 LEU HA   H  17.893  76.679 -28.044 1.00 . A A . 107 LEU HA   1 1 
        2  4250 1 1  86 LEU HB2  H  19.672  79.079 -27.619 1.00 . A A . 107 LEU HB2  1 1 
        2  4251 1 1  86 LEU HB3  H  20.167  77.448 -27.240 1.00 . A A . 107 LEU HB3  1 1 
        2  4252 1 1  86 LEU HD11 H  20.137  76.395 -30.875 1.00 . A A . 107 LEU HD11 1 1 
        2  4253 1 1  86 LEU HD12 H  18.637  76.413 -29.950 1.00 . A A . 107 LEU HD12 1 1 
        2  4254 1 1  86 LEU HD13 H  20.103  75.737 -29.239 1.00 . A A . 107 LEU HD13 1 1 
        2  4255 1 1  86 LEU HD21 H  18.488  78.950 -30.290 1.00 . A A . 107 LEU HD21 1 1 
        2  4256 1 1  86 LEU HD22 H  19.973  78.849 -31.236 1.00 . A A . 107 LEU HD22 1 1 
        2  4257 1 1  86 LEU HD23 H  19.881  79.940 -29.854 1.00 . A A . 107 LEU HD23 1 1 
        2  4258 1 1  86 LEU HG   H  21.150  77.928 -29.306 1.00 . A A . 107 LEU HG   1 1 
        2  4259 1 1  86 LEU N    N  17.176  78.595 -28.256 1.00 . A A . 107 LEU N    1 1 
        2  4260 1 1  86 LEU O    O  17.901  76.555 -25.513 1.00 . A A . 107 LEU O    1 1 
        2  4261 1 1  87 SER C    C  16.140  78.064 -23.693 1.00 . A A . 108 SER C    1 1 
        2  4262 1 1  87 SER CA   C  17.332  78.909 -24.148 1.00 . A A . 108 SER CA   1 1 
        2  4263 1 1  87 SER CB   C  17.102  80.384 -23.806 1.00 . A A . 108 SER CB   1 1 
        2  4264 1 1  87 SER H    H  17.458  79.567 -26.135 1.00 . A A . 108 SER H    1 1 
        2  4265 1 1  87 SER HA   H  18.221  78.566 -23.645 1.00 . A A . 108 SER HA   1 1 
        2  4266 1 1  87 SER HB2  H  17.932  80.976 -24.154 1.00 . A A . 108 SER HB2  1 1 
        2  4267 1 1  87 SER HB3  H  16.198  80.720 -24.293 1.00 . A A . 108 SER HB3  1 1 
        2  4268 1 1  87 SER HG   H  17.809  80.854 -22.039 1.00 . A A . 108 SER HG   1 1 
        2  4269 1 1  87 SER N    N  17.544  78.771 -25.568 1.00 . A A . 108 SER N    1 1 
        2  4270 1 1  87 SER O    O  16.214  77.362 -22.680 1.00 . A A . 108 SER O    1 1 
        2  4271 1 1  87 SER OG   O  16.962  80.576 -22.420 1.00 . A A . 108 SER OG   1 1 
        2  4272 1 1  88 GLU C    C  14.081  75.876 -24.152 1.00 . A A . 109 GLU C    1 1 
        2  4273 1 1  88 GLU CA   C  13.849  77.379 -24.134 1.00 . A A . 109 GLU CA   1 1 
        2  4274 1 1  88 GLU CB   C  12.729  77.747 -25.098 1.00 . A A . 109 GLU CB   1 1 
        2  4275 1 1  88 GLU CD   C  11.569  79.303 -23.531 1.00 . A A . 109 GLU CD   1 1 
        2  4276 1 1  88 GLU CG   C  12.187  79.141 -24.897 1.00 . A A . 109 GLU CG   1 1 
        2  4277 1 1  88 GLU H    H  15.068  78.683 -25.260 1.00 . A A . 109 GLU H    1 1 
        2  4278 1 1  88 GLU HA   H  13.547  77.666 -23.138 1.00 . A A . 109 GLU HA   1 1 
        2  4279 1 1  88 GLU HB2  H  13.103  77.673 -26.108 1.00 . A A . 109 GLU HB2  1 1 
        2  4280 1 1  88 GLU HB3  H  11.916  77.048 -24.975 1.00 . A A . 109 GLU HB3  1 1 
        2  4281 1 1  88 GLU HG2  H  12.994  79.850 -25.000 1.00 . A A . 109 GLU HG2  1 1 
        2  4282 1 1  88 GLU HG3  H  11.433  79.338 -25.644 1.00 . A A . 109 GLU HG3  1 1 
        2  4283 1 1  88 GLU N    N  15.056  78.124 -24.457 1.00 . A A . 109 GLU N    1 1 
        2  4284 1 1  88 GLU O    O  13.656  75.162 -23.243 1.00 . A A . 109 GLU O    1 1 
        2  4285 1 1  88 GLU OE1  O  11.033  78.311 -22.995 1.00 . A A . 109 GLU OE1  1 1 
        2  4286 1 1  88 GLU OE2  O  11.603  80.419 -22.988 1.00 . A A . 109 GLU OE2  1 1 
        2  4287 1 1  89 ILE C    C  16.148  73.549 -24.299 1.00 . A A . 110 ILE C    1 1 
        2  4288 1 1  89 ILE CA   C  15.041  73.972 -25.253 1.00 . A A . 110 ILE CA   1 1 
        2  4289 1 1  89 ILE CB   C  15.349  73.522 -26.695 1.00 . A A . 110 ILE CB   1 1 
        2  4290 1 1  89 ILE CD1  C  17.013  73.771 -28.601 1.00 . A A . 110 ILE CD1  1 1 
        2  4291 1 1  89 ILE CG1  C  16.555  74.274 -27.255 1.00 . A A . 110 ILE CG1  1 1 
        2  4292 1 1  89 ILE CG2  C  14.122  73.724 -27.578 1.00 . A A . 110 ILE CG2  1 1 
        2  4293 1 1  89 ILE H    H  15.134  76.007 -25.844 1.00 . A A . 110 ILE H    1 1 
        2  4294 1 1  89 ILE HA   H  14.133  73.476 -24.935 1.00 . A A . 110 ILE HA   1 1 
        2  4295 1 1  89 ILE HB   H  15.571  72.465 -26.674 1.00 . A A . 110 ILE HB   1 1 
        2  4296 1 1  89 ILE HD11 H  17.875  74.335 -28.923 1.00 . A A . 110 ILE HD11 1 1 
        2  4297 1 1  89 ILE HD12 H  16.215  73.892 -29.320 1.00 . A A . 110 ILE HD12 1 1 
        2  4298 1 1  89 ILE HD13 H  17.274  72.726 -28.525 1.00 . A A . 110 ILE HD13 1 1 
        2  4299 1 1  89 ILE HG12 H  16.300  75.317 -27.362 1.00 . A A . 110 ILE HG12 1 1 
        2  4300 1 1  89 ILE HG13 H  17.381  74.180 -26.565 1.00 . A A . 110 ILE HG13 1 1 
        2  4301 1 1  89 ILE HG21 H  14.359  73.444 -28.593 1.00 . A A . 110 ILE HG21 1 1 
        2  4302 1 1  89 ILE HG22 H  13.826  74.760 -27.552 1.00 . A A . 110 ILE HG22 1 1 
        2  4303 1 1  89 ILE HG23 H  13.305  73.110 -27.220 1.00 . A A . 110 ILE HG23 1 1 
        2  4304 1 1  89 ILE N    N  14.786  75.395 -25.157 1.00 . A A . 110 ILE N    1 1 
        2  4305 1 1  89 ILE O    O  16.220  72.391 -23.886 1.00 . A A . 110 ILE O    1 1 
        2  4306 1 1  90 ALA C    C  17.397  73.944 -21.621 1.00 . A A . 111 ALA C    1 1 
        2  4307 1 1  90 ALA CA   C  18.048  74.234 -22.958 1.00 . A A . 111 ALA CA   1 1 
        2  4308 1 1  90 ALA CB   C  18.996  75.415 -22.842 1.00 . A A . 111 ALA CB   1 1 
        2  4309 1 1  90 ALA H    H  16.968  75.379 -24.375 1.00 . A A . 111 ALA H    1 1 
        2  4310 1 1  90 ALA HA   H  18.611  73.366 -23.273 1.00 . A A . 111 ALA HA   1 1 
        2  4311 1 1  90 ALA HB1  H  18.445  76.290 -22.530 1.00 . A A . 111 ALA HB1  1 1 
        2  4312 1 1  90 ALA HB2  H  19.456  75.603 -23.801 1.00 . A A . 111 ALA HB2  1 1 
        2  4313 1 1  90 ALA HB3  H  19.761  75.192 -22.113 1.00 . A A . 111 ALA HB3  1 1 
        2  4314 1 1  90 ALA N    N  17.020  74.490 -23.950 1.00 . A A . 111 ALA N    1 1 
        2  4315 1 1  90 ALA O    O  17.814  73.041 -20.898 1.00 . A A . 111 ALA O    1 1 
        2  4316 1 1  91 CYS C    C  14.958  73.164 -20.025 1.00 . A A . 112 CYS C    1 1 
        2  4317 1 1  91 CYS CA   C  15.601  74.548 -20.085 1.00 . A A . 112 CYS CA   1 1 
        2  4318 1 1  91 CYS CB   C  14.520  75.627 -19.988 1.00 . A A . 112 CYS CB   1 1 
        2  4319 1 1  91 CYS H    H  16.082  75.418 -21.945 1.00 . A A . 112 CYS H    1 1 
        2  4320 1 1  91 CYS HA   H  16.284  74.658 -19.257 1.00 . A A . 112 CYS HA   1 1 
        2  4321 1 1  91 CYS HB2  H  13.942  75.629 -20.900 1.00 . A A . 112 CYS HB2  1 1 
        2  4322 1 1  91 CYS HB3  H  13.869  75.400 -19.157 1.00 . A A . 112 CYS HB3  1 1 
        2  4323 1 1  91 CYS HG   H  15.697  77.690 -20.896 1.00 . A A . 112 CYS HG   1 1 
        2  4324 1 1  91 CYS N    N  16.350  74.709 -21.319 1.00 . A A . 112 CYS N    1 1 
        2  4325 1 1  91 CYS O    O  15.004  72.488 -18.995 1.00 . A A . 112 CYS O    1 1 
        2  4326 1 1  91 CYS SG   S  15.163  77.297 -19.746 1.00 . A A . 112 CYS SG   1 1 
        2  4327 1 1  92 LEU C    C  14.812  70.321 -21.004 1.00 . A A . 113 LEU C    1 1 
        2  4328 1 1  92 LEU CA   C  13.763  71.415 -21.186 1.00 . A A . 113 LEU CA   1 1 
        2  4329 1 1  92 LEU CB   C  12.996  71.215 -22.494 1.00 . A A . 113 LEU CB   1 1 
        2  4330 1 1  92 LEU CD1  C  11.140  71.855 -24.040 1.00 . A A . 113 LEU CD1  1 1 
        2  4331 1 1  92 LEU CD2  C  10.764  71.951 -21.596 1.00 . A A . 113 LEU CD2  1 1 
        2  4332 1 1  92 LEU CG   C  11.780  72.125 -22.704 1.00 . A A . 113 LEU CG   1 1 
        2  4333 1 1  92 LEU H    H  14.360  73.308 -21.929 1.00 . A A . 113 LEU H    1 1 
        2  4334 1 1  92 LEU HA   H  13.068  71.355 -20.361 1.00 . A A . 113 LEU HA   1 1 
        2  4335 1 1  92 LEU HB2  H  13.683  71.377 -23.311 1.00 . A A . 113 LEU HB2  1 1 
        2  4336 1 1  92 LEU HB3  H  12.658  70.190 -22.532 1.00 . A A . 113 LEU HB3  1 1 
        2  4337 1 1  92 LEU HD11 H  10.858  70.816 -24.105 1.00 . A A . 113 LEU HD11 1 1 
        2  4338 1 1  92 LEU HD12 H  11.840  72.097 -24.826 1.00 . A A . 113 LEU HD12 1 1 
        2  4339 1 1  92 LEU HD13 H  10.261  72.475 -24.141 1.00 . A A . 113 LEU HD13 1 1 
        2  4340 1 1  92 LEU HD21 H  11.192  72.284 -20.665 1.00 . A A . 113 LEU HD21 1 1 
        2  4341 1 1  92 LEU HD22 H  10.486  70.910 -21.517 1.00 . A A . 113 LEU HD22 1 1 
        2  4342 1 1  92 LEU HD23 H   9.887  72.542 -21.819 1.00 . A A . 113 LEU HD23 1 1 
        2  4343 1 1  92 LEU HG   H  12.110  73.154 -22.698 1.00 . A A . 113 LEU HG   1 1 
        2  4344 1 1  92 LEU N    N  14.381  72.729 -21.136 1.00 . A A . 113 LEU N    1 1 
        2  4345 1 1  92 LEU O    O  14.592  69.351 -20.281 1.00 . A A . 113 LEU O    1 1 
        2  4346 1 1  93 ARG C    C  17.559  69.454 -20.067 1.00 . A A . 114 ARG C    1 1 
        2  4347 1 1  93 ARG CA   C  17.066  69.544 -21.505 1.00 . A A . 114 ARG CA   1 1 
        2  4348 1 1  93 ARG CB   C  18.214  69.874 -22.473 1.00 . A A . 114 ARG CB   1 1 
        2  4349 1 1  93 ARG CD   C  18.940  70.055 -24.893 1.00 . A A . 114 ARG CD   1 1 
        2  4350 1 1  93 ARG CG   C  17.883  69.553 -23.923 1.00 . A A . 114 ARG CG   1 1 
        2  4351 1 1  93 ARG CZ   C  19.733  72.207 -25.832 1.00 . A A . 114 ARG CZ   1 1 
        2  4352 1 1  93 ARG H    H  16.083  71.294 -22.206 1.00 . A A . 114 ARG H    1 1 
        2  4353 1 1  93 ARG HA   H  16.663  68.578 -21.772 1.00 . A A . 114 ARG HA   1 1 
        2  4354 1 1  93 ARG HB2  H  18.443  70.927 -22.400 1.00 . A A . 114 ARG HB2  1 1 
        2  4355 1 1  93 ARG HB3  H  19.086  69.302 -22.190 1.00 . A A . 114 ARG HB3  1 1 
        2  4356 1 1  93 ARG HD2  H  19.913  69.760 -24.529 1.00 . A A . 114 ARG HD2  1 1 
        2  4357 1 1  93 ARG HD3  H  18.766  69.606 -25.860 1.00 . A A . 114 ARG HD3  1 1 
        2  4358 1 1  93 ARG HE   H  18.223  71.987 -24.518 1.00 . A A . 114 ARG HE   1 1 
        2  4359 1 1  93 ARG HG2  H  17.789  68.484 -24.035 1.00 . A A . 114 ARG HG2  1 1 
        2  4360 1 1  93 ARG HG3  H  16.944  70.024 -24.163 1.00 . A A . 114 ARG HG3  1 1 
        2  4361 1 1  93 ARG HH11 H  20.778  70.583 -26.464 1.00 . A A . 114 ARG HH11 1 1 
        2  4362 1 1  93 ARG HH12 H  21.278  72.086 -27.152 1.00 . A A . 114 ARG HH12 1 1 
        2  4363 1 1  93 ARG HH21 H  18.911  74.026 -25.417 1.00 . A A . 114 ARG HH21 1 1 
        2  4364 1 1  93 ARG HH22 H  20.225  74.048 -26.536 1.00 . A A . 114 ARG HH22 1 1 
        2  4365 1 1  93 ARG N    N  15.970  70.503 -21.636 1.00 . A A . 114 ARG N    1 1 
        2  4366 1 1  93 ARG NE   N  18.912  71.513 -25.033 1.00 . A A . 114 ARG NE   1 1 
        2  4367 1 1  93 ARG NH1  N  20.671  71.578 -26.530 1.00 . A A . 114 ARG NH1  1 1 
        2  4368 1 1  93 ARG NH2  N  19.610  73.529 -25.931 1.00 . A A . 114 ARG NH2  1 1 
        2  4369 1 1  93 ARG O    O  17.851  68.362 -19.574 1.00 . A A . 114 ARG O    1 1 
        2  4370 1 1  94 SER C    C  17.017  69.886 -17.117 1.00 . A A . 115 SER C    1 1 
        2  4371 1 1  94 SER CA   C  18.052  70.595 -17.997 1.00 . A A . 115 SER CA   1 1 
        2  4372 1 1  94 SER CB   C  18.332  72.019 -17.499 1.00 . A A . 115 SER CB   1 1 
        2  4373 1 1  94 SER H    H  17.433  71.444 -19.833 1.00 . A A . 115 SER H    1 1 
        2  4374 1 1  94 SER HA   H  18.969  70.026 -17.945 1.00 . A A . 115 SER HA   1 1 
        2  4375 1 1  94 SER HB2  H  18.641  71.981 -16.466 1.00 . A A . 115 SER HB2  1 1 
        2  4376 1 1  94 SER HB3  H  19.123  72.455 -18.090 1.00 . A A . 115 SER HB3  1 1 
        2  4377 1 1  94 SER HG   H  16.489  72.404 -18.077 1.00 . A A . 115 SER HG   1 1 
        2  4378 1 1  94 SER N    N  17.642  70.593 -19.388 1.00 . A A . 115 SER N    1 1 
        2  4379 1 1  94 SER O    O  17.376  69.178 -16.173 1.00 . A A . 115 SER O    1 1 
        2  4380 1 1  94 SER OG   O  17.194  72.844 -17.593 1.00 . A A . 115 SER OG   1 1 
        2  4381 1 1  95 MET C    C  14.731  67.900 -16.845 1.00 . A A . 116 MET C    1 1 
        2  4382 1 1  95 MET CA   C  14.665  69.399 -16.687 1.00 . A A . 116 MET CA   1 1 
        2  4383 1 1  95 MET CB   C  13.268  69.887 -17.053 1.00 . A A . 116 MET CB   1 1 
        2  4384 1 1  95 MET CE   C  10.648  71.198 -18.149 1.00 . A A . 116 MET CE   1 1 
        2  4385 1 1  95 MET CG   C  12.971  71.309 -16.640 1.00 . A A . 116 MET CG   1 1 
        2  4386 1 1  95 MET H    H  15.489  70.633 -18.203 1.00 . A A . 116 MET H    1 1 
        2  4387 1 1  95 MET HA   H  14.844  69.625 -15.646 1.00 . A A . 116 MET HA   1 1 
        2  4388 1 1  95 MET HB2  H  13.155  69.822 -18.125 1.00 . A A . 116 MET HB2  1 1 
        2  4389 1 1  95 MET HB3  H  12.540  69.238 -16.591 1.00 . A A . 116 MET HB3  1 1 
        2  4390 1 1  95 MET HE1  H  11.237  71.732 -18.876 1.00 . A A . 116 MET HE1  1 1 
        2  4391 1 1  95 MET HE2  H   9.607  71.465 -18.258 1.00 . A A . 116 MET HE2  1 1 
        2  4392 1 1  95 MET HE3  H  10.763  70.134 -18.294 1.00 . A A . 116 MET HE3  1 1 
        2  4393 1 1  95 MET HG2  H  13.427  71.493 -15.679 1.00 . A A . 116 MET HG2  1 1 
        2  4394 1 1  95 MET HG3  H  13.393  71.980 -17.373 1.00 . A A . 116 MET HG3  1 1 
        2  4395 1 1  95 MET N    N  15.726  70.057 -17.444 1.00 . A A . 116 MET N    1 1 
        2  4396 1 1  95 MET O    O  14.466  67.166 -15.906 1.00 . A A . 116 MET O    1 1 
        2  4397 1 1  95 MET SD   S  11.199  71.631 -16.512 1.00 . A A . 116 MET SD   1 1 
        2  4398 1 1  96 ALA C    C  16.220  65.395 -17.376 1.00 . A A . 117 ALA C    1 1 
        2  4399 1 1  96 ALA CA   C  15.183  66.017 -18.302 1.00 . A A . 117 ALA CA   1 1 
        2  4400 1 1  96 ALA CB   C  15.551  65.771 -19.758 1.00 . A A . 117 ALA CB   1 1 
        2  4401 1 1  96 ALA H    H  15.254  68.081 -18.768 1.00 . A A . 117 ALA H    1 1 
        2  4402 1 1  96 ALA HA   H  14.220  65.567 -18.108 1.00 . A A . 117 ALA HA   1 1 
        2  4403 1 1  96 ALA HB1  H  14.799  66.207 -20.399 1.00 . A A . 117 ALA HB1  1 1 
        2  4404 1 1  96 ALA HB2  H  15.609  64.709 -19.939 1.00 . A A . 117 ALA HB2  1 1 
        2  4405 1 1  96 ALA HB3  H  16.509  66.224 -19.967 1.00 . A A . 117 ALA HB3  1 1 
        2  4406 1 1  96 ALA N    N  15.078  67.443 -18.042 1.00 . A A . 117 ALA N    1 1 
        2  4407 1 1  96 ALA O    O  16.018  64.305 -16.837 1.00 . A A . 117 ALA O    1 1 
        2  4408 1 1  97 ALA C    C  17.811  65.693 -14.829 1.00 . A A . 118 ALA C    1 1 
        2  4409 1 1  97 ALA CA   C  18.353  65.651 -16.261 1.00 . A A . 118 ALA CA   1 1 
        2  4410 1 1  97 ALA CB   C  19.594  66.517 -16.390 1.00 . A A . 118 ALA CB   1 1 
        2  4411 1 1  97 ALA H    H  17.473  66.922 -17.699 1.00 . A A . 118 ALA H    1 1 
        2  4412 1 1  97 ALA HA   H  18.616  64.632 -16.507 1.00 . A A . 118 ALA HA   1 1 
        2  4413 1 1  97 ALA HB1  H  19.972  66.456 -17.400 1.00 . A A . 118 ALA HB1  1 1 
        2  4414 1 1  97 ALA HB2  H  20.349  66.171 -15.700 1.00 . A A . 118 ALA HB2  1 1 
        2  4415 1 1  97 ALA HB3  H  19.341  67.542 -16.163 1.00 . A A . 118 ALA HB3  1 1 
        2  4416 1 1  97 ALA N    N  17.335  66.089 -17.195 1.00 . A A . 118 ALA N    1 1 
        2  4417 1 1  97 ALA O    O  18.036  64.779 -14.041 1.00 . A A . 118 ALA O    1 1 
        2  4418 1 1  98 SER C    C  15.474  65.851 -12.859 1.00 . A A . 119 SER C    1 1 
        2  4419 1 1  98 SER CA   C  16.484  66.956 -13.199 1.00 . A A . 119 SER CA   1 1 
        2  4420 1 1  98 SER CB   C  15.825  68.343 -13.111 1.00 . A A . 119 SER CB   1 1 
        2  4421 1 1  98 SER H    H  16.918  67.442 -15.210 1.00 . A A . 119 SER H    1 1 
        2  4422 1 1  98 SER HA   H  17.288  66.912 -12.483 1.00 . A A . 119 SER HA   1 1 
        2  4423 1 1  98 SER HB2  H  16.565  69.104 -13.306 1.00 . A A . 119 SER HB2  1 1 
        2  4424 1 1  98 SER HB3  H  15.040  68.409 -13.850 1.00 . A A . 119 SER HB3  1 1 
        2  4425 1 1  98 SER HG   H  15.394  67.797 -11.276 1.00 . A A . 119 SER HG   1 1 
        2  4426 1 1  98 SER N    N  17.071  66.758 -14.522 1.00 . A A . 119 SER N    1 1 
        2  4427 1 1  98 SER O    O  15.453  65.345 -11.738 1.00 . A A . 119 SER O    1 1 
        2  4428 1 1  98 SER OG   O  15.264  68.575 -11.828 1.00 . A A . 119 SER OG   1 1 
        2  4429 1 1  99 ALA C    C  14.318  63.118 -13.337 1.00 . A A . 120 ALA C    1 1 
        2  4430 1 1  99 ALA CA   C  13.642  64.444 -13.639 1.00 . A A . 120 ALA CA   1 1 
        2  4431 1 1  99 ALA CB   C  12.767  64.324 -14.876 1.00 . A A . 120 ALA CB   1 1 
        2  4432 1 1  99 ALA H    H  14.680  65.962 -14.692 1.00 . A A . 120 ALA H    1 1 
        2  4433 1 1  99 ALA HA   H  13.017  64.721 -12.803 1.00 . A A . 120 ALA HA   1 1 
        2  4434 1 1  99 ALA HB1  H  12.010  63.571 -14.710 1.00 . A A . 120 ALA HB1  1 1 
        2  4435 1 1  99 ALA HB2  H  13.376  64.042 -15.722 1.00 . A A . 120 ALA HB2  1 1 
        2  4436 1 1  99 ALA HB3  H  12.292  65.273 -15.075 1.00 . A A . 120 ALA HB3  1 1 
        2  4437 1 1  99 ALA N    N  14.637  65.494 -13.826 1.00 . A A . 120 ALA N    1 1 
        2  4438 1 1  99 ALA O    O  13.870  62.356 -12.480 1.00 . A A . 120 ALA O    1 1 
        2  4439 1 1 100 ARG C    C  16.900  61.648 -12.492 1.00 . A A . 121 ARG C    1 1 
        2  4440 1 1 100 ARG CA   C  16.173  61.643 -13.839 1.00 . A A . 121 ARG CA   1 1 
        2  4441 1 1 100 ARG CB   C  17.108  61.398 -15.021 1.00 . A A . 121 ARG CB   1 1 
        2  4442 1 1 100 ARG CD   C  17.240  60.919 -17.506 1.00 . A A . 121 ARG CD   1 1 
        2  4443 1 1 100 ARG CG   C  16.345  61.000 -16.285 1.00 . A A . 121 ARG CG   1 1 
        2  4444 1 1 100 ARG CZ   C  18.535  62.431 -18.979 1.00 . A A . 121 ARG CZ   1 1 
        2  4445 1 1 100 ARG H    H  15.712  63.513 -14.701 1.00 . A A . 121 ARG H    1 1 
        2  4446 1 1 100 ARG HA   H  15.452  60.838 -13.807 1.00 . A A . 121 ARG HA   1 1 
        2  4447 1 1 100 ARG HB2  H  17.663  62.303 -15.223 1.00 . A A . 121 ARG HB2  1 1 
        2  4448 1 1 100 ARG HB3  H  17.795  60.604 -14.774 1.00 . A A . 121 ARG HB3  1 1 
        2  4449 1 1 100 ARG HD2  H  18.096  60.306 -17.267 1.00 . A A . 121 ARG HD2  1 1 
        2  4450 1 1 100 ARG HD3  H  16.686  60.460 -18.311 1.00 . A A . 121 ARG HD3  1 1 
        2  4451 1 1 100 ARG HE   H  17.360  63.013 -17.448 1.00 . A A . 121 ARG HE   1 1 
        2  4452 1 1 100 ARG HG2  H  15.890  60.034 -16.127 1.00 . A A . 121 ARG HG2  1 1 
        2  4453 1 1 100 ARG HG3  H  15.571  61.733 -16.464 1.00 . A A . 121 ARG HG3  1 1 
        2  4454 1 1 100 ARG HH11 H  18.783  60.455 -19.385 1.00 . A A . 121 ARG HH11 1 1 
        2  4455 1 1 100 ARG HH12 H  19.646  61.529 -20.422 1.00 . A A . 121 ARG HH12 1 1 
        2  4456 1 1 100 ARG HH21 H  18.533  64.455 -18.843 1.00 . A A . 121 ARG HH21 1 1 
        2  4457 1 1 100 ARG HH22 H  19.495  63.805 -20.122 1.00 . A A . 121 ARG HH22 1 1 
        2  4458 1 1 100 ARG N    N  15.410  62.859 -14.035 1.00 . A A . 121 ARG N    1 1 
        2  4459 1 1 100 ARG NE   N  17.706  62.236 -17.945 1.00 . A A . 121 ARG NE   1 1 
        2  4460 1 1 100 ARG NH1  N  19.024  61.393 -19.646 1.00 . A A . 121 ARG NH1  1 1 
        2  4461 1 1 100 ARG NH2  N  18.881  63.661 -19.337 1.00 . A A . 121 ARG NH2  1 1 
        2  4462 1 1 100 ARG O    O  17.234  60.593 -11.950 1.00 . A A . 121 ARG O    1 1 
        2  4463 1 1 101 LEU C    C  16.715  62.480  -9.588 1.00 . A A . 122 LEU C    1 1 
        2  4464 1 1 101 LEU CA   C  17.699  62.974 -10.616 1.00 . A A . 122 LEU CA   1 1 
        2  4465 1 1 101 LEU CB   C  18.102  64.401 -10.306 1.00 . A A . 122 LEU CB   1 1 
        2  4466 1 1 101 LEU CD1  C  19.502  66.377 -10.844 1.00 . A A . 122 LEU CD1  1 1 
        2  4467 1 1 101 LEU CD2  C  20.554  64.171 -10.423 1.00 . A A . 122 LEU CD2  1 1 
        2  4468 1 1 101 LEU CG   C  19.345  64.876 -11.002 1.00 . A A . 122 LEU CG   1 1 
        2  4469 1 1 101 LEU H    H  16.975  63.645 -12.491 1.00 . A A . 122 LEU H    1 1 
        2  4470 1 1 101 LEU HA   H  18.581  62.347 -10.575 1.00 . A A . 122 LEU HA   1 1 
        2  4471 1 1 101 LEU HB2  H  17.287  65.049 -10.592 1.00 . A A . 122 LEU HB2  1 1 
        2  4472 1 1 101 LEU HB3  H  18.257  64.487  -9.241 1.00 . A A . 122 LEU HB3  1 1 
        2  4473 1 1 101 LEU HD11 H  20.320  66.719 -11.457 1.00 . A A . 122 LEU HD11 1 1 
        2  4474 1 1 101 LEU HD12 H  19.711  66.602  -9.808 1.00 . A A . 122 LEU HD12 1 1 
        2  4475 1 1 101 LEU HD13 H  18.593  66.874 -11.140 1.00 . A A . 122 LEU HD13 1 1 
        2  4476 1 1 101 LEU HD21 H  20.475  63.110 -10.603 1.00 . A A . 122 LEU HD21 1 1 
        2  4477 1 1 101 LEU HD22 H  20.602  64.347  -9.357 1.00 . A A . 122 LEU HD22 1 1 
        2  4478 1 1 101 LEU HD23 H  21.452  64.548 -10.890 1.00 . A A . 122 LEU HD23 1 1 
        2  4479 1 1 101 LEU HG   H  19.271  64.607 -12.043 1.00 . A A . 122 LEU HG   1 1 
        2  4480 1 1 101 LEU N    N  17.154  62.838 -11.962 1.00 . A A . 122 LEU N    1 1 
        2  4481 1 1 101 LEU O    O  17.098  61.909  -8.598 1.00 . A A . 122 LEU O    1 1 
        2  4482 1 1 102 LEU C    C  14.396  60.731  -8.866 1.00 . A A . 123 LEU C    1 1 
        2  4483 1 1 102 LEU CA   C  14.404  62.252  -8.916 1.00 . A A . 123 LEU CA   1 1 
        2  4484 1 1 102 LEU CB   C  13.032  62.792  -9.313 1.00 . A A . 123 LEU CB   1 1 
        2  4485 1 1 102 LEU CD1  C  11.499  64.733  -9.706 1.00 . A A . 123 LEU CD1  1 1 
        2  4486 1 1 102 LEU CD2  C  13.088  64.784  -7.782 1.00 . A A . 123 LEU CD2  1 1 
        2  4487 1 1 102 LEU CG   C  12.868  64.312  -9.213 1.00 . A A . 123 LEU CG   1 1 
        2  4488 1 1 102 LEU H    H  15.179  63.212 -10.635 1.00 . A A . 123 LEU H    1 1 
        2  4489 1 1 102 LEU HA   H  14.655  62.619  -7.931 1.00 . A A . 123 LEU HA   1 1 
        2  4490 1 1 102 LEU HB2  H  12.837  62.496 -10.333 1.00 . A A . 123 LEU HB2  1 1 
        2  4491 1 1 102 LEU HB3  H  12.292  62.332  -8.676 1.00 . A A . 123 LEU HB3  1 1 
        2  4492 1 1 102 LEU HD11 H  11.395  64.472 -10.749 1.00 . A A . 123 LEU HD11 1 1 
        2  4493 1 1 102 LEU HD12 H  11.387  65.801  -9.586 1.00 . A A . 123 LEU HD12 1 1 
        2  4494 1 1 102 LEU HD13 H  10.739  64.226  -9.132 1.00 . A A . 123 LEU HD13 1 1 
        2  4495 1 1 102 LEU HD21 H  12.940  65.853  -7.730 1.00 . A A . 123 LEU HD21 1 1 
        2  4496 1 1 102 LEU HD22 H  14.095  64.547  -7.473 1.00 . A A . 123 LEU HD22 1 1 
        2  4497 1 1 102 LEU HD23 H  12.385  64.291  -7.128 1.00 . A A . 123 LEU HD23 1 1 
        2  4498 1 1 102 LEU HG   H  13.608  64.786  -9.842 1.00 . A A . 123 LEU HG   1 1 
        2  4499 1 1 102 LEU N    N  15.436  62.715  -9.828 1.00 . A A . 123 LEU N    1 1 
        2  4500 1 1 102 LEU O    O  13.965  60.130  -7.876 1.00 . A A . 123 LEU O    1 1 
        2  4501 1 1 103 VAL C    C  16.023  58.227  -8.954 1.00 . A A . 124 VAL C    1 1 
        2  4502 1 1 103 VAL CA   C  15.004  58.671 -10.010 1.00 . A A . 124 VAL CA   1 1 
        2  4503 1 1 103 VAL CB   C  15.475  58.199 -11.412 1.00 . A A . 124 VAL CB   1 1 
        2  4504 1 1 103 VAL CG1  C  15.793  56.708 -11.414 1.00 . A A . 124 VAL CG1  1 1 
        2  4505 1 1 103 VAL CG2  C  14.434  58.529 -12.470 1.00 . A A . 124 VAL CG2  1 1 
        2  4506 1 1 103 VAL H    H  15.101  60.650 -10.737 1.00 . A A . 124 VAL H    1 1 
        2  4507 1 1 103 VAL HA   H  14.045  58.224  -9.790 1.00 . A A . 124 VAL HA   1 1 
        2  4508 1 1 103 VAL HB   H  16.383  58.733 -11.655 1.00 . A A . 124 VAL HB   1 1 
        2  4509 1 1 103 VAL HG11 H  16.127  56.412 -12.397 1.00 . A A . 124 VAL HG11 1 1 
        2  4510 1 1 103 VAL HG12 H  14.906  56.151 -11.152 1.00 . A A . 124 VAL HG12 1 1 
        2  4511 1 1 103 VAL HG13 H  16.571  56.505 -10.693 1.00 . A A . 124 VAL HG13 1 1 
        2  4512 1 1 103 VAL HG21 H  14.251  59.593 -12.476 1.00 . A A . 124 VAL HG21 1 1 
        2  4513 1 1 103 VAL HG22 H  13.515  58.007 -12.246 1.00 . A A . 124 VAL HG22 1 1 
        2  4514 1 1 103 VAL HG23 H  14.795  58.220 -13.440 1.00 . A A . 124 VAL HG23 1 1 
        2  4515 1 1 103 VAL N    N  14.856  60.113  -9.955 1.00 . A A . 124 VAL N    1 1 
        2  4516 1 1 103 VAL O    O  15.779  57.278  -8.205 1.00 . A A . 124 VAL O    1 1 
        2  4517 1 1 104 ASN C    C  18.885  59.912  -7.440 1.00 . A A . 125 ASN C    1 1 
        2  4518 1 1 104 ASN CA   C  18.182  58.636  -7.883 1.00 . A A . 125 ASN CA   1 1 
        2  4519 1 1 104 ASN CB   C  19.202  57.616  -8.407 1.00 . A A . 125 ASN CB   1 1 
        2  4520 1 1 104 ASN CG   C  20.238  57.224  -7.355 1.00 . A A . 125 ASN CG   1 1 
        2  4521 1 1 104 ASN H    H  17.304  59.694  -9.504 1.00 . A A . 125 ASN H    1 1 
        2  4522 1 1 104 ASN HA   H  17.677  58.214  -7.025 1.00 . A A . 125 ASN HA   1 1 
        2  4523 1 1 104 ASN HB2  H  18.680  56.724  -8.717 1.00 . A A . 125 ASN HB2  1 1 
        2  4524 1 1 104 ASN HB3  H  19.718  58.036  -9.256 1.00 . A A . 125 ASN HB3  1 1 
        2  4525 1 1 104 ASN HD21 H  19.161  55.635  -6.860 1.00 . A A . 125 ASN HD21 1 1 
        2  4526 1 1 104 ASN HD22 H  20.637  55.851  -5.984 1.00 . A A . 125 ASN HD22 1 1 
        2  4527 1 1 104 ASN N    N  17.155  58.935  -8.884 1.00 . A A . 125 ASN N    1 1 
        2  4528 1 1 104 ASN ND2  N  19.989  56.130  -6.664 1.00 . A A . 125 ASN ND2  1 1 
        2  4529 1 1 104 ASN O    O  19.929  60.285  -7.982 1.00 . A A . 125 ASN O    1 1 
        2  4530 1 1 104 ASN OD1  O  21.257  57.908  -7.171 1.00 . A A . 125 ASN OD1  1 1 
        2  4531 1 1 105 PRO C    C  19.975  61.640  -4.966 1.00 . A A . 126 PRO C    1 1 
        2  4532 1 1 105 PRO CA   C  18.875  61.875  -5.982 1.00 . A A . 126 PRO CA   1 1 
        2  4533 1 1 105 PRO CB   C  17.669  62.544  -5.330 1.00 . A A . 126 PRO CB   1 1 
        2  4534 1 1 105 PRO CD   C  17.070  60.256  -5.753 1.00 . A A . 126 PRO CD   1 1 
        2  4535 1 1 105 PRO CG   C  16.858  61.409  -4.800 1.00 . A A . 126 PRO CG   1 1 
        2  4536 1 1 105 PRO HA   H  19.256  62.490  -6.788 1.00 . A A . 126 PRO HA   1 1 
        2  4537 1 1 105 PRO HB2  H  18.002  63.200  -4.538 1.00 . A A . 126 PRO HB2  1 1 
        2  4538 1 1 105 PRO HB3  H  17.120  63.108  -6.069 1.00 . A A . 126 PRO HB3  1 1 
        2  4539 1 1 105 PRO HD2  H  17.195  59.333  -5.206 1.00 . A A . 126 PRO HD2  1 1 
        2  4540 1 1 105 PRO HD3  H  16.242  60.179  -6.442 1.00 . A A . 126 PRO HD3  1 1 
        2  4541 1 1 105 PRO HG2  H  17.201  61.144  -3.811 1.00 . A A . 126 PRO HG2  1 1 
        2  4542 1 1 105 PRO HG3  H  15.814  61.684  -4.774 1.00 . A A . 126 PRO HG3  1 1 
        2  4543 1 1 105 PRO N    N  18.315  60.619  -6.466 1.00 . A A . 126 PRO N    1 1 
        2  4544 1 1 105 PRO O    O  19.995  62.252  -3.899 1.00 . A A . 126 PRO O    1 1 
        2  4545 1 1 106 GLN C    C  23.338  60.511  -5.174 1.00 . A A . 127 GLN C    1 1 
        2  4546 1 1 106 GLN CA   C  22.002  60.471  -4.433 1.00 . A A . 127 GLN CA   1 1 
        2  4547 1 1 106 GLN CB   C  21.779  59.103  -3.791 1.00 . A A . 127 GLN CB   1 1 
        2  4548 1 1 106 GLN CD   C  22.537  57.399  -2.102 1.00 . A A . 127 GLN CD   1 1 
        2  4549 1 1 106 GLN CG   C  22.842  58.715  -2.786 1.00 . A A . 127 GLN CG   1 1 
        2  4550 1 1 106 GLN H    H  20.852  60.352  -6.195 1.00 . A A . 127 GLN H    1 1 
        2  4551 1 1 106 GLN HA   H  22.017  61.218  -3.654 1.00 . A A . 127 GLN HA   1 1 
        2  4552 1 1 106 GLN HB2  H  20.824  59.107  -3.287 1.00 . A A . 127 GLN HB2  1 1 
        2  4553 1 1 106 GLN HB3  H  21.760  58.355  -4.570 1.00 . A A . 127 GLN HB3  1 1 
        2  4554 1 1 106 GLN HE21 H  23.462  58.010  -0.462 1.00 . A A . 127 GLN HE21 1 1 
        2  4555 1 1 106 GLN HE22 H  22.786  56.420  -0.401 1.00 . A A . 127 GLN HE22 1 1 
        2  4556 1 1 106 GLN HG2  H  23.787  58.628  -3.301 1.00 . A A . 127 GLN HG2  1 1 
        2  4557 1 1 106 GLN HG3  H  22.911  59.489  -2.037 1.00 . A A . 127 GLN HG3  1 1 
        2  4558 1 1 106 GLN N    N  20.909  60.784  -5.316 1.00 . A A . 127 GLN N    1 1 
        2  4559 1 1 106 GLN NE2  N  22.972  57.263  -0.866 1.00 . A A . 127 GLN NE2  1 1 
        2  4560 1 1 106 GLN O    O  24.236  61.263  -4.806 1.00 . A A . 127 GLN O    1 1 
        2  4561 1 1 106 GLN OE1  O  21.911  56.515  -2.682 1.00 . A A . 127 GLN OE1  1 1 
        2  4562 1 1 107 GLU C    C  24.609  60.298  -8.336 1.00 . A A . 128 GLU C    1 1 
        2  4563 1 1 107 GLU CA   C  24.714  59.635  -6.970 1.00 . A A . 128 GLU CA   1 1 
        2  4564 1 1 107 GLU CB   C  25.118  58.180  -7.178 1.00 . A A . 128 GLU CB   1 1 
        2  4565 1 1 107 GLU CD   C  25.686  55.945  -6.214 1.00 . A A . 128 GLU CD   1 1 
        2  4566 1 1 107 GLU CG   C  25.312  57.378  -5.912 1.00 . A A . 128 GLU CG   1 1 
        2  4567 1 1 107 GLU H    H  22.700  59.165  -6.506 1.00 . A A . 128 GLU H    1 1 
        2  4568 1 1 107 GLU HA   H  25.468  60.134  -6.385 1.00 . A A . 128 GLU HA   1 1 
        2  4569 1 1 107 GLU HB2  H  24.354  57.692  -7.764 1.00 . A A . 128 GLU HB2  1 1 
        2  4570 1 1 107 GLU HB3  H  26.043  58.159  -7.735 1.00 . A A . 128 GLU HB3  1 1 
        2  4571 1 1 107 GLU HG2  H  26.102  57.829  -5.329 1.00 . A A . 128 GLU HG2  1 1 
        2  4572 1 1 107 GLU HG3  H  24.392  57.386  -5.346 1.00 . A A . 128 GLU HG3  1 1 
        2  4573 1 1 107 GLU N    N  23.460  59.715  -6.225 1.00 . A A . 128 GLU N    1 1 
        2  4574 1 1 107 GLU O    O  25.617  60.608  -8.965 1.00 . A A . 128 GLU O    1 1 
        2  4575 1 1 107 GLU OE1  O  26.768  55.718  -6.784 1.00 . A A . 128 GLU OE1  1 1 
        2  4576 1 1 107 GLU OE2  O  24.885  55.042  -5.911 1.00 . A A . 128 GLU OE2  1 1 
        2  4577 1 1 108 ARG C    C  23.462  62.534 -10.214 1.00 . A A . 129 ARG C    1 1 
        2  4578 1 1 108 ARG CA   C  23.167  61.047 -10.127 1.00 . A A . 129 ARG CA   1 1 
        2  4579 1 1 108 ARG CB   C  21.747  60.724 -10.566 1.00 . A A . 129 ARG CB   1 1 
        2  4580 1 1 108 ARG CD   C  22.362  58.404 -11.339 1.00 . A A . 129 ARG CD   1 1 
        2  4581 1 1 108 ARG CG   C  21.443  59.242 -10.464 1.00 . A A . 129 ARG CG   1 1 
        2  4582 1 1 108 ARG CZ   C  23.299  56.298 -10.446 1.00 . A A . 129 ARG CZ   1 1 
        2  4583 1 1 108 ARG H    H  22.626  60.354  -8.199 1.00 . A A . 129 ARG H    1 1 
        2  4584 1 1 108 ARG HA   H  23.854  60.542 -10.792 1.00 . A A . 129 ARG HA   1 1 
        2  4585 1 1 108 ARG HB2  H  21.057  61.257  -9.929 1.00 . A A . 129 ARG HB2  1 1 
        2  4586 1 1 108 ARG HB3  H  21.600  61.035 -11.587 1.00 . A A . 129 ARG HB3  1 1 
        2  4587 1 1 108 ARG HD2  H  22.068  58.524 -12.371 1.00 . A A . 129 ARG HD2  1 1 
        2  4588 1 1 108 ARG HD3  H  23.376  58.745 -11.211 1.00 . A A . 129 ARG HD3  1 1 
        2  4589 1 1 108 ARG HE   H  21.419  56.539 -11.123 1.00 . A A . 129 ARG HE   1 1 
        2  4590 1 1 108 ARG HG2  H  21.568  58.933  -9.437 1.00 . A A . 129 ARG HG2  1 1 
        2  4591 1 1 108 ARG HG3  H  20.421  59.080 -10.768 1.00 . A A . 129 ARG HG3  1 1 
        2  4592 1 1 108 ARG HH11 H  24.674  57.779 -10.676 1.00 . A A . 129 ARG HH11 1 1 
        2  4593 1 1 108 ARG HH12 H  25.269  56.336  -9.942 1.00 . A A . 129 ARG HH12 1 1 
        2  4594 1 1 108 ARG HH21 H  22.204  54.621 -10.145 1.00 . A A . 129 ARG HH21 1 1 
        2  4595 1 1 108 ARG HH22 H  23.853  54.516  -9.636 1.00 . A A . 129 ARG HH22 1 1 
        2  4596 1 1 108 ARG N    N  23.395  60.532  -8.782 1.00 . A A . 129 ARG N    1 1 
        2  4597 1 1 108 ARG NE   N  22.288  56.988 -10.986 1.00 . A A . 129 ARG NE   1 1 
        2  4598 1 1 108 ARG NH1  N  24.508  56.848 -10.345 1.00 . A A . 129 ARG NH1  1 1 
        2  4599 1 1 108 ARG NH2  N  23.110  55.048 -10.044 1.00 . A A . 129 ARG NH2  1 1 
        2  4600 1 1 108 ARG O    O  23.460  63.112 -11.292 1.00 . A A . 129 ARG O    1 1 
        2  4601 1 1 109 TRP C    C  25.381  64.792  -9.797 1.00 . A A . 130 TRP C    1 1 
        2  4602 1 1 109 TRP CA   C  24.099  64.553  -9.004 1.00 . A A . 130 TRP CA   1 1 
        2  4603 1 1 109 TRP CB   C  24.332  64.959  -7.558 1.00 . A A . 130 TRP CB   1 1 
        2  4604 1 1 109 TRP CD1  C  22.880  63.912  -5.776 1.00 . A A . 130 TRP CD1  1 1 
        2  4605 1 1 109 TRP CD2  C  21.982  65.722  -6.720 1.00 . A A . 130 TRP CD2  1 1 
        2  4606 1 1 109 TRP CE2  C  21.091  65.230  -5.753 1.00 . A A . 130 TRP CE2  1 1 
        2  4607 1 1 109 TRP CE3  C  21.628  66.862  -7.448 1.00 . A A . 130 TRP CE3  1 1 
        2  4608 1 1 109 TRP CG   C  23.122  64.859  -6.710 1.00 . A A . 130 TRP CG   1 1 
        2  4609 1 1 109 TRP CH2  C  19.542  66.950  -6.217 1.00 . A A . 130 TRP CH2  1 1 
        2  4610 1 1 109 TRP CZ2  C  19.865  65.836  -5.490 1.00 . A A . 130 TRP CZ2  1 1 
        2  4611 1 1 109 TRP CZ3  C  20.411  67.463  -7.189 1.00 . A A . 130 TRP CZ3  1 1 
        2  4612 1 1 109 TRP H    H  23.636  62.633  -8.237 1.00 . A A . 130 TRP H    1 1 
        2  4613 1 1 109 TRP HA   H  23.298  65.145  -9.419 1.00 . A A . 130 TRP HA   1 1 
        2  4614 1 1 109 TRP HB2  H  25.068  64.289  -7.133 1.00 . A A . 130 TRP HB2  1 1 
        2  4615 1 1 109 TRP HB3  H  24.697  65.975  -7.518 1.00 . A A . 130 TRP HB3  1 1 
        2  4616 1 1 109 TRP HD1  H  23.560  63.110  -5.538 1.00 . A A . 130 TRP HD1  1 1 
        2  4617 1 1 109 TRP HE1  H  21.289  63.560  -4.481 1.00 . A A . 130 TRP HE1  1 1 
        2  4618 1 1 109 TRP HE3  H  22.285  67.270  -8.201 1.00 . A A . 130 TRP HE3  1 1 
        2  4619 1 1 109 TRP HH2  H  18.602  67.453  -6.048 1.00 . A A . 130 TRP HH2  1 1 
        2  4620 1 1 109 TRP HZ2  H  19.185  65.452  -4.745 1.00 . A A . 130 TRP HZ2  1 1 
        2  4621 1 1 109 TRP HZ3  H  20.119  68.344  -7.742 1.00 . A A . 130 TRP HZ3  1 1 
        2  4622 1 1 109 TRP N    N  23.723  63.142  -9.070 1.00 . A A . 130 TRP N    1 1 
        2  4623 1 1 109 TRP NE1  N  21.673  64.123  -5.192 1.00 . A A . 130 TRP NE1  1 1 
        2  4624 1 1 109 TRP O    O  25.551  65.831 -10.432 1.00 . A A . 130 TRP O    1 1 
        2  4625 1 1 110 GLN C    C  27.365  63.982 -11.945 1.00 . A A . 131 GLN C    1 1 
        2  4626 1 1 110 GLN CA   C  27.553  63.877 -10.428 1.00 . A A . 131 GLN CA   1 1 
        2  4627 1 1 110 GLN CB   C  28.358  62.620 -10.098 1.00 . A A . 131 GLN CB   1 1 
        2  4628 1 1 110 GLN CD   C  30.490  61.310 -10.367 1.00 . A A . 131 GLN CD   1 1 
        2  4629 1 1 110 GLN CG   C  29.739  62.575 -10.724 1.00 . A A . 131 GLN CG   1 1 
        2  4630 1 1 110 GLN H    H  26.061  63.020  -9.210 1.00 . A A . 131 GLN H    1 1 
        2  4631 1 1 110 GLN HA   H  28.093  64.740 -10.074 1.00 . A A . 131 GLN HA   1 1 
        2  4632 1 1 110 GLN HB2  H  28.475  62.555  -9.027 1.00 . A A . 131 GLN HB2  1 1 
        2  4633 1 1 110 GLN HB3  H  27.805  61.757 -10.439 1.00 . A A . 131 GLN HB3  1 1 
        2  4634 1 1 110 GLN HE21 H  32.211  62.282 -10.446 1.00 . A A . 131 GLN HE21 1 1 
        2  4635 1 1 110 GLN HE22 H  32.309  60.603 -10.041 1.00 . A A . 131 GLN HE22 1 1 
        2  4636 1 1 110 GLN HG2  H  29.637  62.624 -11.798 1.00 . A A . 131 GLN HG2  1 1 
        2  4637 1 1 110 GLN HG3  H  30.306  63.425 -10.378 1.00 . A A . 131 GLN HG3  1 1 
        2  4638 1 1 110 GLN N    N  26.272  63.817  -9.739 1.00 . A A . 131 GLN N    1 1 
        2  4639 1 1 110 GLN NE2  N  31.799  61.408 -10.278 1.00 . A A . 131 GLN NE2  1 1 
        2  4640 1 1 110 GLN O    O  28.053  64.749 -12.616 1.00 . A A . 131 GLN O    1 1 
        2  4641 1 1 110 GLN OE1  O  29.889  60.254 -10.165 1.00 . A A . 131 GLN OE1  1 1 
        2  4642 1 1 111 THR C    C  25.025  64.061 -14.331 1.00 . A A . 132 THR C    1 1 
        2  4643 1 1 111 THR CA   C  26.191  63.161 -13.892 1.00 . A A . 132 THR CA   1 1 
        2  4644 1 1 111 THR CB   C  25.903  61.713 -14.299 1.00 . A A . 132 THR CB   1 1 
        2  4645 1 1 111 THR CG2  C  27.192  60.921 -14.440 1.00 . A A . 132 THR CG2  1 1 
        2  4646 1 1 111 THR H    H  25.875  62.662 -11.883 1.00 . A A . 132 THR H    1 1 
        2  4647 1 1 111 THR HA   H  27.091  63.477 -14.397 1.00 . A A . 132 THR HA   1 1 
        2  4648 1 1 111 THR HB   H  25.380  61.714 -15.239 1.00 . A A . 132 THR HB   1 1 
        2  4649 1 1 111 THR HG1  H  25.226  60.148 -13.296 1.00 . A A . 132 THR HG1  1 1 
        2  4650 1 1 111 THR HG21 H  26.958  59.907 -14.729 1.00 . A A . 132 THR HG21 1 1 
        2  4651 1 1 111 THR HG22 H  27.714  60.915 -13.495 1.00 . A A . 132 THR HG22 1 1 
        2  4652 1 1 111 THR HG23 H  27.815  61.377 -15.195 1.00 . A A . 132 THR HG23 1 1 
        2  4653 1 1 111 THR N    N  26.430  63.218 -12.468 1.00 . A A . 132 THR N    1 1 
        2  4654 1 1 111 THR O    O  25.225  65.084 -14.994 1.00 . A A . 132 THR O    1 1 
        2  4655 1 1 111 THR OG1  O  25.064  61.099 -13.301 1.00 . A A . 132 THR OG1  1 1 
        2  4656 1 1 112 TYR C    C  22.557  65.772 -13.688 1.00 . A A . 133 TYR C    1 1 
        2  4657 1 1 112 TYR CA   C  22.604  64.389 -14.313 1.00 . A A . 133 TYR CA   1 1 
        2  4658 1 1 112 TYR CB   C  21.379  63.572 -13.913 1.00 . A A . 133 TYR CB   1 1 
        2  4659 1 1 112 TYR CD1  C  21.913  61.125 -14.142 1.00 . A A . 133 TYR CD1  1 1 
        2  4660 1 1 112 TYR CD2  C  20.611  62.153 -15.838 1.00 . A A . 133 TYR CD2  1 1 
        2  4661 1 1 112 TYR CE1  C  21.856  59.922 -14.814 1.00 . A A . 133 TYR CE1  1 1 
        2  4662 1 1 112 TYR CE2  C  20.544  60.954 -16.517 1.00 . A A . 133 TYR CE2  1 1 
        2  4663 1 1 112 TYR CG   C  21.294  62.257 -14.644 1.00 . A A . 133 TYR CG   1 1 
        2  4664 1 1 112 TYR CZ   C  21.169  59.844 -16.004 1.00 . A A . 133 TYR CZ   1 1 
        2  4665 1 1 112 TYR H    H  23.749  62.877 -13.374 1.00 . A A . 133 TYR H    1 1 
        2  4666 1 1 112 TYR HA   H  22.608  64.500 -15.387 1.00 . A A . 133 TYR HA   1 1 
        2  4667 1 1 112 TYR HB2  H  21.420  63.364 -12.854 1.00 . A A . 133 TYR HB2  1 1 
        2  4668 1 1 112 TYR HB3  H  20.486  64.137 -14.134 1.00 . A A . 133 TYR HB3  1 1 
        2  4669 1 1 112 TYR HD1  H  22.449  61.197 -13.209 1.00 . A A . 133 TYR HD1  1 1 
        2  4670 1 1 112 TYR HD2  H  20.120  63.028 -16.237 1.00 . A A . 133 TYR HD2  1 1 
        2  4671 1 1 112 TYR HE1  H  22.347  59.052 -14.403 1.00 . A A . 133 TYR HE1  1 1 
        2  4672 1 1 112 TYR HE2  H  20.006  60.894 -17.451 1.00 . A A . 133 TYR HE2  1 1 
        2  4673 1 1 112 TYR HH   H  20.989  58.825 -17.628 1.00 . A A . 133 TYR HH   1 1 
        2  4674 1 1 112 TYR N    N  23.823  63.677 -13.941 1.00 . A A . 133 TYR N    1 1 
        2  4675 1 1 112 TYR O    O  22.100  66.733 -14.315 1.00 . A A . 133 TYR O    1 1 
        2  4676 1 1 112 TYR OH   O  21.104  58.648 -16.683 1.00 . A A . 133 TYR OH   1 1 
        2  4677 1 1 113 GLY C    C  23.937  68.132 -12.556 1.00 . A A . 134 GLY C    1 1 
        2  4678 1 1 113 GLY CA   C  23.072  67.163 -11.793 1.00 . A A . 134 GLY CA   1 1 
        2  4679 1 1 113 GLY H    H  23.353  65.070 -11.993 1.00 . A A . 134 GLY H    1 1 
        2  4680 1 1 113 GLY HA2  H  22.070  67.560 -11.725 1.00 . A A . 134 GLY HA2  1 1 
        2  4681 1 1 113 GLY HA3  H  23.475  67.040 -10.799 1.00 . A A . 134 GLY HA3  1 1 
        2  4682 1 1 113 GLY N    N  23.031  65.875 -12.454 1.00 . A A . 134 GLY N    1 1 
        2  4683 1 1 113 GLY O    O  23.584  69.304 -12.725 1.00 . A A . 134 GLY O    1 1 
        2  4684 1 1 114 ALA C    C  25.274  68.862 -15.141 1.00 . A A . 135 ALA C    1 1 
        2  4685 1 1 114 ALA CA   C  25.957  68.438 -13.844 1.00 . A A . 135 ALA CA   1 1 
        2  4686 1 1 114 ALA CB   C  27.239  67.673 -14.140 1.00 . A A . 135 ALA CB   1 1 
        2  4687 1 1 114 ALA H    H  25.301  66.708 -12.841 1.00 . A A . 135 ALA H    1 1 
        2  4688 1 1 114 ALA HA   H  26.212  69.322 -13.279 1.00 . A A . 135 ALA HA   1 1 
        2  4689 1 1 114 ALA HB1  H  27.006  66.794 -14.723 1.00 . A A . 135 ALA HB1  1 1 
        2  4690 1 1 114 ALA HB2  H  27.704  67.377 -13.211 1.00 . A A . 135 ALA HB2  1 1 
        2  4691 1 1 114 ALA HB3  H  27.915  68.305 -14.696 1.00 . A A . 135 ALA HB3  1 1 
        2  4692 1 1 114 ALA N    N  25.065  67.638 -13.039 1.00 . A A . 135 ALA N    1 1 
        2  4693 1 1 114 ALA O    O  25.372  70.014 -15.548 1.00 . A A . 135 ALA O    1 1 
        2  4694 1 1 115 GLU C    C  22.838  69.312 -16.888 1.00 . A A . 136 GLU C    1 1 
        2  4695 1 1 115 GLU CA   C  23.858  68.203 -17.032 1.00 . A A . 136 GLU CA   1 1 
        2  4696 1 1 115 GLU CB   C  23.150  66.955 -17.545 1.00 . A A . 136 GLU CB   1 1 
        2  4697 1 1 115 GLU CD   C  23.322  64.652 -18.511 1.00 . A A . 136 GLU CD   1 1 
        2  4698 1 1 115 GLU CG   C  24.075  65.851 -17.986 1.00 . A A . 136 GLU CG   1 1 
        2  4699 1 1 115 GLU H    H  24.450  67.043 -15.350 1.00 . A A . 136 GLU H    1 1 
        2  4700 1 1 115 GLU HA   H  24.604  68.505 -17.754 1.00 . A A . 136 GLU HA   1 1 
        2  4701 1 1 115 GLU HB2  H  22.521  66.568 -16.758 1.00 . A A . 136 GLU HB2  1 1 
        2  4702 1 1 115 GLU HB3  H  22.528  67.231 -18.384 1.00 . A A . 136 GLU HB3  1 1 
        2  4703 1 1 115 GLU HG2  H  24.720  66.225 -18.767 1.00 . A A . 136 GLU HG2  1 1 
        2  4704 1 1 115 GLU HG3  H  24.672  65.541 -17.141 1.00 . A A . 136 GLU HG3  1 1 
        2  4705 1 1 115 GLU N    N  24.536  67.932 -15.759 1.00 . A A . 136 GLU N    1 1 
        2  4706 1 1 115 GLU O    O  22.763  70.208 -17.731 1.00 . A A . 136 GLU O    1 1 
        2  4707 1 1 115 GLU OE1  O  22.770  63.889 -17.700 1.00 . A A . 136 GLU OE1  1 1 
        2  4708 1 1 115 GLU OE2  O  23.292  64.461 -19.744 1.00 . A A . 136 GLU OE2  1 1 
        2  4709 1 1 116 SER C    C  21.730  71.648 -15.409 1.00 . A A . 137 SER C    1 1 
        2  4710 1 1 116 SER CA   C  21.065  70.289 -15.585 1.00 . A A . 137 SER CA   1 1 
        2  4711 1 1 116 SER CB   C  20.190  69.938 -14.369 1.00 . A A . 137 SER CB   1 1 
        2  4712 1 1 116 SER H    H  22.156  68.523 -15.180 1.00 . A A . 137 SER H    1 1 
        2  4713 1 1 116 SER HA   H  20.439  70.330 -16.464 1.00 . A A . 137 SER HA   1 1 
        2  4714 1 1 116 SER HB2  H  19.444  70.706 -14.234 1.00 . A A . 137 SER HB2  1 1 
        2  4715 1 1 116 SER HB3  H  19.701  68.992 -14.545 1.00 . A A . 137 SER HB3  1 1 
        2  4716 1 1 116 SER HG   H  21.720  69.272 -13.322 1.00 . A A . 137 SER HG   1 1 
        2  4717 1 1 116 SER N    N  22.063  69.268 -15.814 1.00 . A A . 137 SER N    1 1 
        2  4718 1 1 116 SER O    O  21.256  72.652 -15.932 1.00 . A A . 137 SER O    1 1 
        2  4719 1 1 116 SER OG   O  20.958  69.842 -13.180 1.00 . A A . 137 SER OG   1 1 
        2  4720 1 1 117 SER C    C  24.174  73.425 -15.785 1.00 . A A . 138 SER C    1 1 
        2  4721 1 1 117 SER CA   C  23.593  72.882 -14.480 1.00 . A A . 138 SER CA   1 1 
        2  4722 1 1 117 SER CB   C  24.708  72.634 -13.464 1.00 . A A . 138 SER CB   1 1 
        2  4723 1 1 117 SER H    H  23.214  70.816 -14.365 1.00 . A A . 138 SER H    1 1 
        2  4724 1 1 117 SER HA   H  22.907  73.609 -14.073 1.00 . A A . 138 SER HA   1 1 
        2  4725 1 1 117 SER HB2  H  25.357  71.850 -13.827 1.00 . A A . 138 SER HB2  1 1 
        2  4726 1 1 117 SER HB3  H  25.279  73.541 -13.330 1.00 . A A . 138 SER HB3  1 1 
        2  4727 1 1 117 SER HG   H  23.782  71.360 -12.288 1.00 . A A . 138 SER HG   1 1 
        2  4728 1 1 117 SER N    N  22.859  71.659 -14.715 1.00 . A A . 138 SER N    1 1 
        2  4729 1 1 117 SER O    O  24.110  74.628 -16.055 1.00 . A A . 138 SER O    1 1 
        2  4730 1 1 117 SER OG   O  24.172  72.239 -12.209 1.00 . A A . 138 SER OG   1 1 
        2  4731 1 1 118 ARG C    C  24.307  73.472 -18.825 1.00 . A A . 139 ARG C    1 1 
        2  4732 1 1 118 ARG CA   C  25.337  72.892 -17.866 1.00 . A A . 139 ARG CA   1 1 
        2  4733 1 1 118 ARG CB   C  26.001  71.668 -18.507 1.00 . A A . 139 ARG CB   1 1 
        2  4734 1 1 118 ARG CD   C  28.224  72.073 -17.378 1.00 . A A . 139 ARG CD   1 1 
        2  4735 1 1 118 ARG CG   C  27.135  71.064 -17.690 1.00 . A A . 139 ARG CG   1 1 
        2  4736 1 1 118 ARG CZ   C  30.233  72.127 -15.928 1.00 . A A . 139 ARG CZ   1 1 
        2  4737 1 1 118 ARG H    H  24.703  71.572 -16.336 1.00 . A A . 139 ARG H    1 1 
        2  4738 1 1 118 ARG HA   H  26.093  73.637 -17.667 1.00 . A A . 139 ARG HA   1 1 
        2  4739 1 1 118 ARG HB2  H  25.244  70.906 -18.622 1.00 . A A . 139 ARG HB2  1 1 
        2  4740 1 1 118 ARG HB3  H  26.381  71.934 -19.480 1.00 . A A . 139 ARG HB3  1 1 
        2  4741 1 1 118 ARG HD2  H  28.597  72.485 -18.305 1.00 . A A . 139 ARG HD2  1 1 
        2  4742 1 1 118 ARG HD3  H  27.805  72.863 -16.774 1.00 . A A . 139 ARG HD3  1 1 
        2  4743 1 1 118 ARG HE   H  29.409  70.475 -16.714 1.00 . A A . 139 ARG HE   1 1 
        2  4744 1 1 118 ARG HG2  H  26.733  70.693 -16.759 1.00 . A A . 139 ARG HG2  1 1 
        2  4745 1 1 118 ARG HG3  H  27.564  70.244 -18.246 1.00 . A A . 139 ARG HG3  1 1 
        2  4746 1 1 118 ARG HH11 H  29.377  73.947 -16.227 1.00 . A A . 139 ARG HH11 1 1 
        2  4747 1 1 118 ARG HH12 H  30.801  73.957 -15.247 1.00 . A A . 139 ARG HH12 1 1 
        2  4748 1 1 118 ARG HH21 H  31.308  70.476 -15.409 1.00 . A A . 139 ARG HH21 1 1 
        2  4749 1 1 118 ARG HH22 H  31.906  71.971 -14.785 1.00 . A A . 139 ARG HH22 1 1 
        2  4750 1 1 118 ARG N    N  24.718  72.520 -16.600 1.00 . A A . 139 ARG N    1 1 
        2  4751 1 1 118 ARG NE   N  29.333  71.455 -16.648 1.00 . A A . 139 ARG NE   1 1 
        2  4752 1 1 118 ARG NH1  N  30.131  73.446 -15.791 1.00 . A A . 139 ARG NH1  1 1 
        2  4753 1 1 118 ARG NH2  N  31.225  71.475 -15.328 1.00 . A A . 139 ARG NH2  1 1 
        2  4754 1 1 118 ARG O    O  24.547  74.488 -19.472 1.00 . A A . 139 ARG O    1 1 
        2  4755 1 1 119 GLN C    C  21.506  74.618 -19.295 1.00 . A A . 140 GLN C    1 1 
        2  4756 1 1 119 GLN CA   C  22.078  73.286 -19.758 1.00 . A A . 140 GLN CA   1 1 
        2  4757 1 1 119 GLN CB   C  20.990  72.228 -19.893 1.00 . A A . 140 GLN CB   1 1 
        2  4758 1 1 119 GLN CD   C  21.848  71.364 -22.121 1.00 . A A . 140 GLN CD   1 1 
        2  4759 1 1 119 GLN CG   C  21.422  71.010 -20.700 1.00 . A A . 140 GLN CG   1 1 
        2  4760 1 1 119 GLN H    H  23.019  72.020 -18.352 1.00 . A A . 140 GLN H    1 1 
        2  4761 1 1 119 GLN HA   H  22.516  73.445 -20.733 1.00 . A A . 140 GLN HA   1 1 
        2  4762 1 1 119 GLN HB2  H  20.720  71.889 -18.904 1.00 . A A . 140 GLN HB2  1 1 
        2  4763 1 1 119 GLN HB3  H  20.126  72.665 -20.369 1.00 . A A . 140 GLN HB3  1 1 
        2  4764 1 1 119 GLN HE21 H  20.500  72.814 -22.200 1.00 . A A . 140 GLN HE21 1 1 
        2  4765 1 1 119 GLN HE22 H  21.470  72.606 -23.617 1.00 . A A . 140 GLN HE22 1 1 
        2  4766 1 1 119 GLN HG2  H  22.256  70.541 -20.199 1.00 . A A . 140 GLN HG2  1 1 
        2  4767 1 1 119 GLN HG3  H  20.597  70.316 -20.749 1.00 . A A . 140 GLN HG3  1 1 
        2  4768 1 1 119 GLN N    N  23.151  72.831 -18.894 1.00 . A A . 140 GLN N    1 1 
        2  4769 1 1 119 GLN NE2  N  21.206  72.361 -22.705 1.00 . A A . 140 GLN NE2  1 1 
        2  4770 1 1 119 GLN O    O  21.153  75.461 -20.113 1.00 . A A . 140 GLN O    1 1 
        2  4771 1 1 119 GLN OE1  O  22.746  70.744 -22.688 1.00 . A A . 140 GLN OE1  1 1 
        2  4772 1 1 120 LEU C    C  21.829  77.200 -17.753 1.00 . A A . 141 LEU C    1 1 
        2  4773 1 1 120 LEU CA   C  20.912  76.053 -17.424 1.00 . A A . 141 LEU CA   1 1 
        2  4774 1 1 120 LEU CB   C  20.675  75.939 -15.926 1.00 . A A . 141 LEU CB   1 1 
        2  4775 1 1 120 LEU CD1  C  19.358  74.910 -14.055 1.00 . A A . 141 LEU CD1  1 1 
        2  4776 1 1 120 LEU CD2  C  18.251  75.645 -16.171 1.00 . A A . 141 LEU CD2  1 1 
        2  4777 1 1 120 LEU CG   C  19.495  75.064 -15.561 1.00 . A A . 141 LEU CG   1 1 
        2  4778 1 1 120 LEU H    H  21.647  74.065 -17.377 1.00 . A A . 141 LEU H    1 1 
        2  4779 1 1 120 LEU HA   H  19.969  76.257 -17.905 1.00 . A A . 141 LEU HA   1 1 
        2  4780 1 1 120 LEU HB2  H  21.565  75.530 -15.470 1.00 . A A . 141 LEU HB2  1 1 
        2  4781 1 1 120 LEU HB3  H  20.500  76.927 -15.529 1.00 . A A . 141 LEU HB3  1 1 
        2  4782 1 1 120 LEU HD11 H  20.259  74.472 -13.653 1.00 . A A . 141 LEU HD11 1 1 
        2  4783 1 1 120 LEU HD12 H  18.518  74.269 -13.832 1.00 . A A . 141 LEU HD12 1 1 
        2  4784 1 1 120 LEU HD13 H  19.197  75.879 -13.605 1.00 . A A . 141 LEU HD13 1 1 
        2  4785 1 1 120 LEU HD21 H  18.121  76.657 -15.820 1.00 . A A . 141 LEU HD21 1 1 
        2  4786 1 1 120 LEU HD22 H  17.399  75.046 -15.893 1.00 . A A . 141 LEU HD22 1 1 
        2  4787 1 1 120 LEU HD23 H  18.358  75.649 -17.245 1.00 . A A . 141 LEU HD23 1 1 
        2  4788 1 1 120 LEU HG   H  19.638  74.080 -15.983 1.00 . A A . 141 LEU HG   1 1 
        2  4789 1 1 120 LEU N    N  21.400  74.797 -17.985 1.00 . A A . 141 LEU N    1 1 
        2  4790 1 1 120 LEU O    O  21.375  78.314 -18.019 1.00 . A A . 141 LEU O    1 1 
        2  4791 1 1 121 ALA C    C  23.849  78.332 -19.569 1.00 . A A . 142 ALA C    1 1 
        2  4792 1 1 121 ALA CA   C  24.095  77.928 -18.120 1.00 . A A . 142 ALA CA   1 1 
        2  4793 1 1 121 ALA CB   C  25.506  77.383 -17.946 1.00 . A A . 142 ALA CB   1 1 
        2  4794 1 1 121 ALA H    H  23.394  76.038 -17.445 1.00 . A A . 142 ALA H    1 1 
        2  4795 1 1 121 ALA HA   H  23.971  78.793 -17.483 1.00 . A A . 142 ALA HA   1 1 
        2  4796 1 1 121 ALA HB1  H  25.663  77.114 -16.912 1.00 . A A . 142 ALA HB1  1 1 
        2  4797 1 1 121 ALA HB2  H  26.223  78.137 -18.235 1.00 . A A . 142 ALA HB2  1 1 
        2  4798 1 1 121 ALA HB3  H  25.633  76.509 -18.567 1.00 . A A . 142 ALA HB3  1 1 
        2  4799 1 1 121 ALA N    N  23.112  76.932 -17.733 1.00 . A A . 142 ALA N    1 1 
        2  4800 1 1 121 ALA O    O  23.917  79.506 -19.922 1.00 . A A . 142 ALA O    1 1 
        2  4801 1 1 122 VAL C    C  21.901  78.382 -21.897 1.00 . A A . 143 VAL C    1 1 
        2  4802 1 1 122 VAL CA   C  23.193  77.560 -21.790 1.00 . A A . 143 VAL CA   1 1 
        2  4803 1 1 122 VAL CB   C  23.030  76.221 -22.562 1.00 . A A . 143 VAL CB   1 1 
        2  4804 1 1 122 VAL CG1  C  22.505  76.458 -23.974 1.00 . A A . 143 VAL CG1  1 1 
        2  4805 1 1 122 VAL CG2  C  24.351  75.466 -22.603 1.00 . A A . 143 VAL CG2  1 1 
        2  4806 1 1 122 VAL H    H  23.538  76.418 -20.048 1.00 . A A . 143 VAL H    1 1 
        2  4807 1 1 122 VAL HA   H  24.000  78.122 -22.240 1.00 . A A . 143 VAL HA   1 1 
        2  4808 1 1 122 VAL HB   H  22.310  75.613 -22.033 1.00 . A A . 143 VAL HB   1 1 
        2  4809 1 1 122 VAL HG11 H  23.200  77.081 -24.518 1.00 . A A . 143 VAL HG11 1 1 
        2  4810 1 1 122 VAL HG12 H  21.545  76.949 -23.925 1.00 . A A . 143 VAL HG12 1 1 
        2  4811 1 1 122 VAL HG13 H  22.399  75.510 -24.482 1.00 . A A . 143 VAL HG13 1 1 
        2  4812 1 1 122 VAL HG21 H  25.095  76.069 -23.103 1.00 . A A . 143 VAL HG21 1 1 
        2  4813 1 1 122 VAL HG22 H  24.219  74.538 -23.141 1.00 . A A . 143 VAL HG22 1 1 
        2  4814 1 1 122 VAL HG23 H  24.675  75.255 -21.595 1.00 . A A . 143 VAL HG23 1 1 
        2  4815 1 1 122 VAL N    N  23.534  77.336 -20.394 1.00 . A A . 143 VAL N    1 1 
        2  4816 1 1 122 VAL O    O  21.797  79.283 -22.727 1.00 . A A . 143 VAL O    1 1 
        2  4817 1 1 123 ALA C    C  19.866  80.258 -20.737 1.00 . A A . 144 ALA C    1 1 
        2  4818 1 1 123 ALA CA   C  19.648  78.784 -21.044 1.00 . A A . 144 ALA CA   1 1 
        2  4819 1 1 123 ALA CB   C  18.685  78.176 -20.027 1.00 . A A . 144 ALA CB   1 1 
        2  4820 1 1 123 ALA H    H  21.046  77.316 -20.418 1.00 . A A . 144 ALA H    1 1 
        2  4821 1 1 123 ALA HA   H  19.210  78.691 -22.024 1.00 . A A . 144 ALA HA   1 1 
        2  4822 1 1 123 ALA HB1  H  19.105  78.267 -19.035 1.00 . A A . 144 ALA HB1  1 1 
        2  4823 1 1 123 ALA HB2  H  18.522  77.134 -20.255 1.00 . A A . 144 ALA HB2  1 1 
        2  4824 1 1 123 ALA HB3  H  17.742  78.705 -20.060 1.00 . A A . 144 ALA HB3  1 1 
        2  4825 1 1 123 ALA N    N  20.915  78.061 -21.047 1.00 . A A . 144 ALA N    1 1 
        2  4826 1 1 123 ALA O    O  19.332  81.126 -21.428 1.00 . A A . 144 ALA O    1 1 
        2  4827 1 1 124 LEU C    C  21.792  82.580 -20.462 1.00 . A A . 145 LEU C    1 1 
        2  4828 1 1 124 LEU CA   C  20.993  81.904 -19.357 1.00 . A A . 145 LEU CA   1 1 
        2  4829 1 1 124 LEU CB   C  21.755  81.947 -18.029 1.00 . A A . 145 LEU CB   1 1 
        2  4830 1 1 124 LEU CD1  C  21.842  81.447 -15.569 1.00 . A A . 145 LEU CD1  1 1 
        2  4831 1 1 124 LEU CD2  C  19.831  82.565 -16.535 1.00 . A A . 145 LEU CD2  1 1 
        2  4832 1 1 124 LEU CG   C  20.943  81.555 -16.788 1.00 . A A . 145 LEU CG   1 1 
        2  4833 1 1 124 LEU H    H  21.060  79.793 -19.205 1.00 . A A . 145 LEU H    1 1 
        2  4834 1 1 124 LEU HA   H  20.059  82.434 -19.241 1.00 . A A . 145 LEU HA   1 1 
        2  4835 1 1 124 LEU HB2  H  22.601  81.280 -18.105 1.00 . A A . 145 LEU HB2  1 1 
        2  4836 1 1 124 LEU HB3  H  22.124  82.952 -17.884 1.00 . A A . 145 LEU HB3  1 1 
        2  4837 1 1 124 LEU HD11 H  21.249  81.167 -14.711 1.00 . A A . 145 LEU HD11 1 1 
        2  4838 1 1 124 LEU HD12 H  22.314  82.400 -15.385 1.00 . A A . 145 LEU HD12 1 1 
        2  4839 1 1 124 LEU HD13 H  22.599  80.696 -15.744 1.00 . A A . 145 LEU HD13 1 1 
        2  4840 1 1 124 LEU HD21 H  19.284  82.284 -15.648 1.00 . A A . 145 LEU HD21 1 1 
        2  4841 1 1 124 LEU HD22 H  19.159  82.582 -17.380 1.00 . A A . 145 LEU HD22 1 1 
        2  4842 1 1 124 LEU HD23 H  20.260  83.547 -16.397 1.00 . A A . 145 LEU HD23 1 1 
        2  4843 1 1 124 LEU HG   H  20.488  80.589 -16.953 1.00 . A A . 145 LEU HG   1 1 
        2  4844 1 1 124 LEU N    N  20.672  80.533 -19.724 1.00 . A A . 145 LEU N    1 1 
        2  4845 1 1 124 LEU O    O  21.592  83.754 -20.759 1.00 . A A . 145 LEU O    1 1 
        2  4846 1 1 125 GLU C    C  22.648  82.739 -23.345 1.00 . A A . 146 GLU C    1 1 
        2  4847 1 1 125 GLU CA   C  23.514  82.330 -22.151 1.00 . A A . 146 GLU CA   1 1 
        2  4848 1 1 125 GLU CB   C  24.511  81.253 -22.583 1.00 . A A . 146 GLU CB   1 1 
        2  4849 1 1 125 GLU CD   C  26.368  80.569 -24.129 1.00 . A A . 146 GLU CD   1 1 
        2  4850 1 1 125 GLU CG   C  25.403  81.660 -23.737 1.00 . A A . 146 GLU CG   1 1 
        2  4851 1 1 125 GLU H    H  22.835  80.904 -20.754 1.00 . A A . 146 GLU H    1 1 
        2  4852 1 1 125 GLU HA   H  24.061  83.189 -21.796 1.00 . A A . 146 GLU HA   1 1 
        2  4853 1 1 125 GLU HB2  H  25.140  81.006 -21.742 1.00 . A A . 146 GLU HB2  1 1 
        2  4854 1 1 125 GLU HB3  H  23.960  80.372 -22.876 1.00 . A A . 146 GLU HB3  1 1 
        2  4855 1 1 125 GLU HG2  H  24.784  81.895 -24.589 1.00 . A A . 146 GLU HG2  1 1 
        2  4856 1 1 125 GLU HG3  H  25.966  82.535 -23.449 1.00 . A A . 146 GLU HG3  1 1 
        2  4857 1 1 125 GLU N    N  22.700  81.827 -21.063 1.00 . A A . 146 GLU N    1 1 
        2  4858 1 1 125 GLU O    O  22.789  83.849 -23.876 1.00 . A A . 146 GLU O    1 1 
        2  4859 1 1 125 GLU OE1  O  27.420  80.432 -23.466 1.00 . A A . 146 GLU OE1  1 1 
        2  4860 1 1 125 GLU OE2  O  26.090  79.846 -25.108 1.00 . A A . 146 GLU OE2  1 1 
        2  4861 1 1 126 ALA C    C  19.881  83.234 -24.597 1.00 . A A . 147 ALA C    1 1 
        2  4862 1 1 126 ALA CA   C  20.875  82.103 -24.890 1.00 . A A . 147 ALA CA   1 1 
        2  4863 1 1 126 ALA CB   C  20.164  80.830 -25.308 1.00 . A A . 147 ALA CB   1 1 
        2  4864 1 1 126 ALA H    H  21.689  80.980 -23.286 1.00 . A A . 147 ALA H    1 1 
        2  4865 1 1 126 ALA HA   H  21.504  82.416 -25.712 1.00 . A A . 147 ALA HA   1 1 
        2  4866 1 1 126 ALA HB1  H  20.887  80.127 -25.696 1.00 . A A . 147 ALA HB1  1 1 
        2  4867 1 1 126 ALA HB2  H  19.429  81.050 -26.067 1.00 . A A . 147 ALA HB2  1 1 
        2  4868 1 1 126 ALA HB3  H  19.677  80.393 -24.449 1.00 . A A . 147 ALA HB3  1 1 
        2  4869 1 1 126 ALA N    N  21.752  81.843 -23.758 1.00 . A A . 147 ALA N    1 1 
        2  4870 1 1 126 ALA O    O  19.729  84.154 -25.409 1.00 . A A . 147 ALA O    1 1 
        2  4871 1 1 127 ASN C    C  18.375  84.446 -21.525 1.00 . A A . 148 ASN C    1 1 
        2  4872 1 1 127 ASN CA   C  18.316  84.256 -23.035 1.00 . A A . 148 ASN CA   1 1 
        2  4873 1 1 127 ASN CB   C  16.868  84.005 -23.484 1.00 . A A . 148 ASN CB   1 1 
        2  4874 1 1 127 ASN CG   C  15.938  85.156 -23.118 1.00 . A A . 148 ASN CG   1 1 
        2  4875 1 1 127 ASN H    H  19.263  82.373 -22.866 1.00 . A A . 148 ASN H    1 1 
        2  4876 1 1 127 ASN HA   H  18.675  85.158 -23.508 1.00 . A A . 148 ASN HA   1 1 
        2  4877 1 1 127 ASN HB2  H  16.848  83.878 -24.555 1.00 . A A . 148 ASN HB2  1 1 
        2  4878 1 1 127 ASN HB3  H  16.503  83.105 -23.013 1.00 . A A . 148 ASN HB3  1 1 
        2  4879 1 1 127 ASN HD21 H  14.382  83.924 -23.030 1.00 . A A . 148 ASN HD21 1 1 
        2  4880 1 1 127 ASN HD22 H  14.053  85.586 -22.700 1.00 . A A . 148 ASN HD22 1 1 
        2  4881 1 1 127 ASN N    N  19.202  83.172 -23.447 1.00 . A A . 148 ASN N    1 1 
        2  4882 1 1 127 ASN ND2  N  14.668  84.858 -22.929 1.00 . A A . 148 ASN ND2  1 1 
        2  4883 1 1 127 ASN O    O  17.767  83.686 -20.779 1.00 . A A . 148 ASN O    1 1 
        2  4884 1 1 127 ASN OD1  O  16.364  86.305 -23.014 1.00 . A A . 148 ASN OD1  1 1 
        2  4885 1 1 128 PRO C    C  17.961  86.183 -18.977 1.00 . A A . 149 PRO C    1 1 
        2  4886 1 1 128 PRO CA   C  19.269  85.724 -19.615 1.00 . A A . 149 PRO CA   1 1 
        2  4887 1 1 128 PRO CB   C  20.314  86.845 -19.564 1.00 . A A . 149 PRO CB   1 1 
        2  4888 1 1 128 PRO CD   C  19.898  86.407 -21.870 1.00 . A A . 149 PRO CD   1 1 
        2  4889 1 1 128 PRO CG   C  20.226  87.501 -20.896 1.00 . A A . 149 PRO CG   1 1 
        2  4890 1 1 128 PRO HA   H  19.638  84.857 -19.087 1.00 . A A . 149 PRO HA   1 1 
        2  4891 1 1 128 PRO HB2  H  20.070  87.531 -18.766 1.00 . A A . 149 PRO HB2  1 1 
        2  4892 1 1 128 PRO HB3  H  21.293  86.422 -19.397 1.00 . A A . 149 PRO HB3  1 1 
        2  4893 1 1 128 PRO HD2  H  19.303  86.796 -22.682 1.00 . A A . 149 PRO HD2  1 1 
        2  4894 1 1 128 PRO HD3  H  20.802  85.950 -22.245 1.00 . A A . 149 PRO HD3  1 1 
        2  4895 1 1 128 PRO HG2  H  19.442  88.244 -20.888 1.00 . A A . 149 PRO HG2  1 1 
        2  4896 1 1 128 PRO HG3  H  21.171  87.956 -21.147 1.00 . A A . 149 PRO HG3  1 1 
        2  4897 1 1 128 PRO N    N  19.124  85.454 -21.052 1.00 . A A . 149 PRO N    1 1 
        2  4898 1 1 128 PRO O    O  17.760  86.031 -17.782 1.00 . A A . 149 PRO O    1 1 
        2  4899 1 1 129 ALA C    C  14.745  86.111 -19.258 1.00 . A A . 150 ALA C    1 1 
        2  4900 1 1 129 ALA CA   C  15.787  87.224 -19.317 1.00 . A A . 150 ALA CA   1 1 
        2  4901 1 1 129 ALA CB   C  15.299  88.358 -20.204 1.00 . A A . 150 ALA CB   1 1 
        2  4902 1 1 129 ALA H    H  17.287  86.801 -20.747 1.00 . A A . 150 ALA H    1 1 
        2  4903 1 1 129 ALA HA   H  15.934  87.616 -18.322 1.00 . A A . 150 ALA HA   1 1 
        2  4904 1 1 129 ALA HB1  H  15.120  87.984 -21.201 1.00 . A A . 150 ALA HB1  1 1 
        2  4905 1 1 129 ALA HB2  H  16.048  89.136 -20.241 1.00 . A A . 150 ALA HB2  1 1 
        2  4906 1 1 129 ALA HB3  H  14.382  88.761 -19.801 1.00 . A A . 150 ALA HB3  1 1 
        2  4907 1 1 129 ALA N    N  17.071  86.728 -19.794 1.00 . A A . 150 ALA N    1 1 
        2  4908 1 1 129 ALA O    O  13.593  86.350 -18.902 1.00 . A A . 150 ALA O    1 1 
        2  4909 1 1 130 ASN C    C  13.799  83.405 -18.210 1.00 . A A . 151 ASN C    1 1 
        2  4910 1 1 130 ASN CA   C  14.259  83.750 -19.633 1.00 . A A . 151 ASN CA   1 1 
        2  4911 1 1 130 ASN CB   C  14.999  82.558 -20.246 1.00 . A A . 151 ASN CB   1 1 
        2  4912 1 1 130 ASN CG   C  14.127  81.346 -20.521 1.00 . A A . 151 ASN CG   1 1 
        2  4913 1 1 130 ASN H    H  16.096  84.780 -19.863 1.00 . A A . 151 ASN H    1 1 
        2  4914 1 1 130 ASN HA   H  13.404  83.992 -20.244 1.00 . A A . 151 ASN HA   1 1 
        2  4915 1 1 130 ASN HB2  H  15.437  82.868 -21.182 1.00 . A A . 151 ASN HB2  1 1 
        2  4916 1 1 130 ASN HB3  H  15.791  82.262 -19.574 1.00 . A A . 151 ASN HB3  1 1 
        2  4917 1 1 130 ASN HD21 H  15.381  80.816 -21.946 1.00 . A A . 151 ASN HD21 1 1 
        2  4918 1 1 130 ASN HD22 H  14.032  79.780 -21.731 1.00 . A A . 151 ASN HD22 1 1 
        2  4919 1 1 130 ASN N    N  15.155  84.905 -19.612 1.00 . A A . 151 ASN N    1 1 
        2  4920 1 1 130 ASN ND2  N  14.545  80.564 -21.487 1.00 . A A . 151 ASN ND2  1 1 
        2  4921 1 1 130 ASN O    O  14.624  83.113 -17.339 1.00 . A A . 151 ASN O    1 1 
        2  4922 1 1 130 ASN OD1  O  13.113  81.108 -19.864 1.00 . A A . 151 ASN OD1  1 1 
        2  4923 1 1 131 PRO C    C  12.190  81.686 -16.211 1.00 . A A . 152 PRO C    1 1 
        2  4924 1 1 131 PRO CA   C  11.913  83.120 -16.634 1.00 . A A . 152 PRO CA   1 1 
        2  4925 1 1 131 PRO CB   C  10.401  83.321 -16.830 1.00 . A A . 152 PRO CB   1 1 
        2  4926 1 1 131 PRO CD   C  11.422  83.737 -18.947 1.00 . A A . 152 PRO CD   1 1 
        2  4927 1 1 131 PRO CG   C  10.181  83.202 -18.301 1.00 . A A . 152 PRO CG   1 1 
        2  4928 1 1 131 PRO HA   H  12.279  83.801 -15.881 1.00 . A A . 152 PRO HA   1 1 
        2  4929 1 1 131 PRO HB2  H   9.864  82.556 -16.289 1.00 . A A . 152 PRO HB2  1 1 
        2  4930 1 1 131 PRO HB3  H  10.108  84.294 -16.467 1.00 . A A . 152 PRO HB3  1 1 
        2  4931 1 1 131 PRO HD2  H  11.604  83.229 -19.883 1.00 . A A . 152 PRO HD2  1 1 
        2  4932 1 1 131 PRO HD3  H  11.344  84.803 -19.101 1.00 . A A . 152 PRO HD3  1 1 
        2  4933 1 1 131 PRO HG2  H  10.035  82.166 -18.567 1.00 . A A . 152 PRO HG2  1 1 
        2  4934 1 1 131 PRO HG3  H   9.322  83.790 -18.593 1.00 . A A . 152 PRO HG3  1 1 
        2  4935 1 1 131 PRO N    N  12.472  83.422 -17.961 1.00 . A A . 152 PRO N    1 1 
        2  4936 1 1 131 PRO O    O  12.440  81.407 -15.047 1.00 . A A . 152 PRO O    1 1 
        2  4937 1 1 132 ARG C    C  13.842  79.104 -16.578 1.00 . A A . 153 ARG C    1 1 
        2  4938 1 1 132 ARG CA   C  12.395  79.389 -16.934 1.00 . A A . 153 ARG CA   1 1 
        2  4939 1 1 132 ARG CB   C  11.901  78.570 -18.114 1.00 . A A . 153 ARG CB   1 1 
        2  4940 1 1 132 ARG CD   C   9.869  77.923 -19.456 1.00 . A A . 153 ARG CD   1 1 
        2  4941 1 1 132 ARG CG   C  10.383  78.493 -18.157 1.00 . A A . 153 ARG CG   1 1 
        2  4942 1 1 132 ARG CZ   C   9.054  79.816 -20.816 1.00 . A A . 153 ARG CZ   1 1 
        2  4943 1 1 132 ARG H    H  11.999  81.098 -18.094 1.00 . A A . 153 ARG H    1 1 
        2  4944 1 1 132 ARG HA   H  11.797  79.126 -16.074 1.00 . A A . 153 ARG HA   1 1 
        2  4945 1 1 132 ARG HB2  H  12.252  79.023 -19.031 1.00 . A A . 153 ARG HB2  1 1 
        2  4946 1 1 132 ARG HB3  H  12.292  77.566 -18.039 1.00 . A A . 153 ARG HB3  1 1 
        2  4947 1 1 132 ARG HD2  H  10.448  77.046 -19.705 1.00 . A A . 153 ARG HD2  1 1 
        2  4948 1 1 132 ARG HD3  H   8.834  77.642 -19.327 1.00 . A A . 153 ARG HD3  1 1 
        2  4949 1 1 132 ARG HE   H  10.764  78.816 -21.138 1.00 . A A . 153 ARG HE   1 1 
        2  4950 1 1 132 ARG HG2  H  10.047  77.860 -17.349 1.00 . A A . 153 ARG HG2  1 1 
        2  4951 1 1 132 ARG HG3  H   9.979  79.484 -18.021 1.00 . A A . 153 ARG HG3  1 1 
        2  4952 1 1 132 ARG HH11 H   7.777  79.265 -19.321 1.00 . A A . 153 ARG HH11 1 1 
        2  4953 1 1 132 ARG HH12 H   7.256  80.605 -20.282 1.00 . A A . 153 ARG HH12 1 1 
        2  4954 1 1 132 ARG HH21 H  10.091  80.582 -22.380 1.00 . A A . 153 ARG HH21 1 1 
        2  4955 1 1 132 ARG HH22 H   8.562  81.349 -22.059 1.00 . A A . 153 ARG HH22 1 1 
        2  4956 1 1 132 ARG N    N  12.161  80.794 -17.174 1.00 . A A . 153 ARG N    1 1 
        2  4957 1 1 132 ARG NE   N   9.967  78.879 -20.551 1.00 . A A . 153 ARG NE   1 1 
        2  4958 1 1 132 ARG NH1  N   7.939  79.903 -20.079 1.00 . A A . 153 ARG NH1  1 1 
        2  4959 1 1 132 ARG NH2  N   9.244  80.655 -21.821 1.00 . A A . 153 ARG NH2  1 1 
        2  4960 1 1 132 ARG O    O  14.121  78.239 -15.748 1.00 . A A . 153 ARG O    1 1 
        2  4961 1 1 133 ALA C    C  16.442  80.020 -15.432 1.00 . A A . 154 ALA C    1 1 
        2  4962 1 1 133 ALA CA   C  16.174  79.685 -16.897 1.00 . A A . 154 ALA CA   1 1 
        2  4963 1 1 133 ALA CB   C  17.006  80.574 -17.807 1.00 . A A . 154 ALA CB   1 1 
        2  4964 1 1 133 ALA H    H  14.475  80.498 -17.862 1.00 . A A . 154 ALA H    1 1 
        2  4965 1 1 133 ALA HA   H  16.446  78.654 -17.078 1.00 . A A . 154 ALA HA   1 1 
        2  4966 1 1 133 ALA HB1  H  16.794  80.333 -18.838 1.00 . A A . 154 ALA HB1  1 1 
        2  4967 1 1 133 ALA HB2  H  18.055  80.411 -17.608 1.00 . A A . 154 ALA HB2  1 1 
        2  4968 1 1 133 ALA HB3  H  16.761  81.609 -17.620 1.00 . A A . 154 ALA HB3  1 1 
        2  4969 1 1 133 ALA N    N  14.758  79.839 -17.195 1.00 . A A . 154 ALA N    1 1 
        2  4970 1 1 133 ALA O    O  17.194  79.319 -14.746 1.00 . A A . 154 ALA O    1 1 
        2  4971 1 1 134 TYR C    C  15.219  80.476 -12.657 1.00 . A A . 155 TYR C    1 1 
        2  4972 1 1 134 TYR CA   C  15.932  81.480 -13.558 1.00 . A A . 155 TYR CA   1 1 
        2  4973 1 1 134 TYR CB   C  15.326  82.859 -13.302 1.00 . A A . 155 TYR CB   1 1 
        2  4974 1 1 134 TYR CD1  C  15.485  84.950 -14.695 1.00 . A A . 155 TYR CD1  1 1 
        2  4975 1 1 134 TYR CD2  C  17.405  84.305 -13.438 1.00 . A A . 155 TYR CD2  1 1 
        2  4976 1 1 134 TYR CE1  C  16.151  86.069 -15.142 1.00 . A A . 155 TYR CE1  1 1 
        2  4977 1 1 134 TYR CE2  C  18.081  85.418 -13.892 1.00 . A A . 155 TYR CE2  1 1 
        2  4978 1 1 134 TYR CG   C  16.093  84.049 -13.835 1.00 . A A . 155 TYR CG   1 1 
        2  4979 1 1 134 TYR CZ   C  17.447  86.299 -14.741 1.00 . A A . 155 TYR CZ   1 1 
        2  4980 1 1 134 TYR H    H  15.260  81.629 -15.558 1.00 . A A . 155 TYR H    1 1 
        2  4981 1 1 134 TYR HA   H  16.980  81.502 -13.306 1.00 . A A . 155 TYR HA   1 1 
        2  4982 1 1 134 TYR HB2  H  14.345  82.890 -13.751 1.00 . A A . 155 TYR HB2  1 1 
        2  4983 1 1 134 TYR HB3  H  15.216  82.988 -12.235 1.00 . A A . 155 TYR HB3  1 1 
        2  4984 1 1 134 TYR HD1  H  14.469  84.768 -15.013 1.00 . A A . 155 TYR HD1  1 1 
        2  4985 1 1 134 TYR HD2  H  17.905  83.615 -12.775 1.00 . A A . 155 TYR HD2  1 1 
        2  4986 1 1 134 TYR HE1  H  15.659  86.763 -15.806 1.00 . A A . 155 TYR HE1  1 1 
        2  4987 1 1 134 TYR HE2  H  19.098  85.597 -13.574 1.00 . A A . 155 TYR HE2  1 1 
        2  4988 1 1 134 TYR HH   H  18.973  87.179 -15.518 1.00 . A A . 155 TYR HH   1 1 
        2  4989 1 1 134 TYR N    N  15.813  81.092 -14.954 1.00 . A A . 155 TYR N    1 1 
        2  4990 1 1 134 TYR O    O  15.715  80.126 -11.588 1.00 . A A . 155 TYR O    1 1 
        2  4991 1 1 134 TYR OH   O  18.103  87.426 -15.179 1.00 . A A . 155 TYR OH   1 1 
        2  4992 1 1 135 PHE C    C  13.943  77.821 -12.018 1.00 . A A . 156 PHE C    1 1 
        2  4993 1 1 135 PHE CA   C  13.215  79.097 -12.335 1.00 . A A . 156 PHE CA   1 1 
        2  4994 1 1 135 PHE CB   C  11.920  78.779 -13.098 1.00 . A A . 156 PHE CB   1 1 
        2  4995 1 1 135 PHE CD1  C  10.360  77.905 -11.337 1.00 . A A . 156 PHE CD1  1 1 
        2  4996 1 1 135 PHE CD2  C  11.102  76.406 -13.032 1.00 . A A . 156 PHE CD2  1 1 
        2  4997 1 1 135 PHE CE1  C   9.623  76.888 -10.762 1.00 . A A . 156 PHE CE1  1 1 
        2  4998 1 1 135 PHE CE2  C  10.367  75.387 -12.462 1.00 . A A . 156 PHE CE2  1 1 
        2  4999 1 1 135 PHE CG   C  11.107  77.677 -12.475 1.00 . A A . 156 PHE CG   1 1 
        2  5000 1 1 135 PHE CZ   C   9.627  75.629 -11.325 1.00 . A A . 156 PHE CZ   1 1 
        2  5001 1 1 135 PHE H    H  13.730  80.324 -13.983 1.00 . A A . 156 PHE H    1 1 
        2  5002 1 1 135 PHE HA   H  12.955  79.586 -11.410 1.00 . A A . 156 PHE HA   1 1 
        2  5003 1 1 135 PHE HB2  H  11.304  79.666 -13.135 1.00 . A A . 156 PHE HB2  1 1 
        2  5004 1 1 135 PHE HB3  H  12.171  78.481 -14.105 1.00 . A A . 156 PHE HB3  1 1 
        2  5005 1 1 135 PHE HD1  H  10.356  78.890 -10.896 1.00 . A A . 156 PHE HD1  1 1 
        2  5006 1 1 135 PHE HD2  H  11.682  76.216 -13.923 1.00 . A A . 156 PHE HD2  1 1 
        2  5007 1 1 135 PHE HE1  H   9.043  77.078  -9.871 1.00 . A A . 156 PHE HE1  1 1 
        2  5008 1 1 135 PHE HE2  H  10.373  74.402 -12.905 1.00 . A A . 156 PHE HE2  1 1 
        2  5009 1 1 135 PHE HZ   H   9.052  74.833 -10.876 1.00 . A A . 156 PHE HZ   1 1 
        2  5010 1 1 135 PHE N    N  14.052  80.017 -13.108 1.00 . A A . 156 PHE N    1 1 
        2  5011 1 1 135 PHE O    O  13.970  77.373 -10.868 1.00 . A A . 156 PHE O    1 1 
        2  5012 1 1 136 LEU C    C  16.430  76.192 -11.939 1.00 . A A . 157 LEU C    1 1 
        2  5013 1 1 136 LEU CA   C  15.239  76.009 -12.861 1.00 . A A . 157 LEU CA   1 1 
        2  5014 1 1 136 LEU CB   C  15.633  75.461 -14.207 1.00 . A A . 157 LEU CB   1 1 
        2  5015 1 1 136 LEU CD1  C  14.922  74.652 -16.464 1.00 . A A . 157 LEU CD1  1 1 
        2  5016 1 1 136 LEU CD2  C  13.714  73.864 -14.431 1.00 . A A . 157 LEU CD2  1 1 
        2  5017 1 1 136 LEU CG   C  14.456  75.022 -15.078 1.00 . A A . 157 LEU CG   1 1 
        2  5018 1 1 136 LEU H    H  14.486  77.660 -13.914 1.00 . A A . 157 LEU H    1 1 
        2  5019 1 1 136 LEU HA   H  14.559  75.314 -12.391 1.00 . A A . 157 LEU HA   1 1 
        2  5020 1 1 136 LEU HB2  H  16.185  76.226 -14.733 1.00 . A A . 157 LEU HB2  1 1 
        2  5021 1 1 136 LEU HB3  H  16.276  74.608 -14.055 1.00 . A A . 157 LEU HB3  1 1 
        2  5022 1 1 136 LEU HD11 H  15.655  73.861 -16.401 1.00 . A A . 157 LEU HD11 1 1 
        2  5023 1 1 136 LEU HD12 H  15.366  75.518 -16.934 1.00 . A A . 157 LEU HD12 1 1 
        2  5024 1 1 136 LEU HD13 H  14.079  74.317 -17.050 1.00 . A A . 157 LEU HD13 1 1 
        2  5025 1 1 136 LEU HD21 H  12.912  73.546 -15.080 1.00 . A A . 157 LEU HD21 1 1 
        2  5026 1 1 136 LEU HD22 H  13.303  74.182 -13.485 1.00 . A A . 157 LEU HD22 1 1 
        2  5027 1 1 136 LEU HD23 H  14.396  73.043 -14.271 1.00 . A A . 157 LEU HD23 1 1 
        2  5028 1 1 136 LEU HG   H  13.766  75.848 -15.172 1.00 . A A . 157 LEU HG   1 1 
        2  5029 1 1 136 LEU N    N  14.532  77.241 -13.024 1.00 . A A . 157 LEU N    1 1 
        2  5030 1 1 136 LEU O    O  16.725  75.321 -11.125 1.00 . A A . 157 LEU O    1 1 
        2  5031 1 1 137 GLN C    C  17.686  77.773  -9.721 1.00 . A A . 158 GLN C    1 1 
        2  5032 1 1 137 GLN CA   C  18.190  77.655 -11.136 1.00 . A A . 158 GLN CA   1 1 
        2  5033 1 1 137 GLN CB   C  18.892  78.942 -11.524 1.00 . A A . 158 GLN CB   1 1 
        2  5034 1 1 137 GLN CD   C  21.080  77.929 -12.109 1.00 . A A . 158 GLN CD   1 1 
        2  5035 1 1 137 GLN CG   C  19.936  78.792 -12.594 1.00 . A A . 158 GLN CG   1 1 
        2  5036 1 1 137 GLN H    H  16.877  77.971 -12.768 1.00 . A A . 158 GLN H    1 1 
        2  5037 1 1 137 GLN HA   H  18.905  76.847 -11.179 1.00 . A A . 158 GLN HA   1 1 
        2  5038 1 1 137 GLN HB2  H  18.153  79.645 -11.876 1.00 . A A . 158 GLN HB2  1 1 
        2  5039 1 1 137 GLN HB3  H  19.367  79.353 -10.645 1.00 . A A . 158 GLN HB3  1 1 
        2  5040 1 1 137 GLN HE21 H  21.733  79.414 -10.990 1.00 . A A . 158 GLN HE21 1 1 
        2  5041 1 1 137 GLN HE22 H  22.660  77.965 -10.919 1.00 . A A . 158 GLN HE22 1 1 
        2  5042 1 1 137 GLN HG2  H  19.490  78.333 -13.464 1.00 . A A . 158 GLN HG2  1 1 
        2  5043 1 1 137 GLN HG3  H  20.322  79.767 -12.849 1.00 . A A . 158 GLN HG3  1 1 
        2  5044 1 1 137 GLN N    N  17.111  77.334 -12.056 1.00 . A A . 158 GLN N    1 1 
        2  5045 1 1 137 GLN NE2  N  21.907  78.492 -11.258 1.00 . A A . 158 GLN NE2  1 1 
        2  5046 1 1 137 GLN O    O  18.303  77.260  -8.802 1.00 . A A . 158 GLN O    1 1 
        2  5047 1 1 137 GLN OE1  O  21.169  76.748 -12.426 1.00 . A A . 158 GLN OE1  1 1 
        2  5048 1 1 138 ALA C    C  15.622  77.262  -7.634 1.00 . A A . 159 ALA C    1 1 
        2  5049 1 1 138 ALA CA   C  15.978  78.611  -8.237 1.00 . A A . 159 ALA CA   1 1 
        2  5050 1 1 138 ALA CB   C  14.754  79.505  -8.316 1.00 . A A . 159 ALA CB   1 1 
        2  5051 1 1 138 ALA H    H  16.107  78.833 -10.333 1.00 . A A . 159 ALA H    1 1 
        2  5052 1 1 138 ALA HA   H  16.712  79.093  -7.608 1.00 . A A . 159 ALA HA   1 1 
        2  5053 1 1 138 ALA HB1  H  15.036  80.462  -8.731 1.00 . A A . 159 ALA HB1  1 1 
        2  5054 1 1 138 ALA HB2  H  14.343  79.647  -7.327 1.00 . A A . 159 ALA HB2  1 1 
        2  5055 1 1 138 ALA HB3  H  14.013  79.043  -8.952 1.00 . A A . 159 ALA HB3  1 1 
        2  5056 1 1 138 ALA N    N  16.558  78.440  -9.551 1.00 . A A . 159 ALA N    1 1 
        2  5057 1 1 138 ALA O    O  15.908  76.998  -6.474 1.00 . A A . 159 ALA O    1 1 
        2  5058 1 1 139 GLN C    C  15.940  74.273  -7.674 1.00 . A A . 160 GLN C    1 1 
        2  5059 1 1 139 GLN CA   C  14.680  75.071  -8.000 1.00 . A A . 160 GLN CA   1 1 
        2  5060 1 1 139 GLN CB   C  13.848  74.372  -9.072 1.00 . A A . 160 GLN CB   1 1 
        2  5061 1 1 139 GLN CD   C  12.532  72.357  -9.761 1.00 . A A . 160 GLN CD   1 1 
        2  5062 1 1 139 GLN CG   C  13.474  72.948  -8.741 1.00 . A A . 160 GLN CG   1 1 
        2  5063 1 1 139 GLN H    H  14.796  76.669  -9.360 1.00 . A A . 160 GLN H    1 1 
        2  5064 1 1 139 GLN HA   H  14.086  75.163  -7.103 1.00 . A A . 160 GLN HA   1 1 
        2  5065 1 1 139 GLN HB2  H  12.932  74.926  -9.210 1.00 . A A . 160 GLN HB2  1 1 
        2  5066 1 1 139 GLN HB3  H  14.402  74.372  -9.999 1.00 . A A . 160 GLN HB3  1 1 
        2  5067 1 1 139 GLN HE21 H  14.069  71.841 -10.885 1.00 . A A . 160 GLN HE21 1 1 
        2  5068 1 1 139 GLN HE22 H  12.509  71.423 -11.504 1.00 . A A . 160 GLN HE22 1 1 
        2  5069 1 1 139 GLN HG2  H  14.373  72.350  -8.711 1.00 . A A . 160 GLN HG2  1 1 
        2  5070 1 1 139 GLN HG3  H  12.998  72.932  -7.774 1.00 . A A . 160 GLN HG3  1 1 
        2  5071 1 1 139 GLN N    N  15.021  76.401  -8.440 1.00 . A A . 160 GLN N    1 1 
        2  5072 1 1 139 GLN NE2  N  13.091  71.820 -10.823 1.00 . A A . 160 GLN NE2  1 1 
        2  5073 1 1 139 GLN O    O  16.019  73.612  -6.644 1.00 . A A . 160 GLN O    1 1 
        2  5074 1 1 139 GLN OE1  O  11.312  72.415  -9.610 1.00 . A A . 160 GLN OE1  1 1 
        2  5075 1 1 140 SER C    C  18.884  74.141  -7.075 1.00 . A A . 161 SER C    1 1 
        2  5076 1 1 140 SER CA   C  18.180  73.658  -8.350 1.00 . A A . 161 SER CA   1 1 
        2  5077 1 1 140 SER CB   C  19.087  73.843  -9.580 1.00 . A A . 161 SER CB   1 1 
        2  5078 1 1 140 SER H    H  16.804  74.906  -9.358 1.00 . A A . 161 SER H    1 1 
        2  5079 1 1 140 SER HA   H  17.944  72.609  -8.239 1.00 . A A . 161 SER HA   1 1 
        2  5080 1 1 140 SER HB2  H  18.585  73.459 -10.455 1.00 . A A . 161 SER HB2  1 1 
        2  5081 1 1 140 SER HB3  H  19.288  74.898  -9.718 1.00 . A A . 161 SER HB3  1 1 
        2  5082 1 1 140 SER HG   H  20.165  72.211  -9.442 1.00 . A A . 161 SER HG   1 1 
        2  5083 1 1 140 SER N    N  16.927  74.361  -8.548 1.00 . A A . 161 SER N    1 1 
        2  5084 1 1 140 SER O    O  19.304  73.332  -6.249 1.00 . A A . 161 SER O    1 1 
        2  5085 1 1 140 SER OG   O  20.322  73.161  -9.433 1.00 . A A . 161 SER OG   1 1 
        2  5086 1 1 141 LEU C    C  18.862  75.719  -4.450 1.00 . A A . 162 LEU C    1 1 
        2  5087 1 1 141 LEU CA   C  19.613  76.062  -5.735 1.00 . A A . 162 LEU CA   1 1 
        2  5088 1 1 141 LEU CB   C  19.701  77.581  -5.899 1.00 . A A . 162 LEU CB   1 1 
        2  5089 1 1 141 LEU CD1  C  20.495  79.558  -7.208 1.00 . A A . 162 LEU CD1  1 1 
        2  5090 1 1 141 LEU CD2  C  22.120  77.830  -6.482 1.00 . A A . 162 LEU CD2  1 1 
        2  5091 1 1 141 LEU CG   C  20.697  78.080  -6.947 1.00 . A A . 162 LEU CG   1 1 
        2  5092 1 1 141 LEU H    H  18.643  76.063  -7.621 1.00 . A A . 162 LEU H    1 1 
        2  5093 1 1 141 LEU HA   H  20.614  75.666  -5.663 1.00 . A A . 162 LEU HA   1 1 
        2  5094 1 1 141 LEU HB2  H  18.721  77.946  -6.167 1.00 . A A . 162 LEU HB2  1 1 
        2  5095 1 1 141 LEU HB3  H  19.975  78.007  -4.946 1.00 . A A . 162 LEU HB3  1 1 
        2  5096 1 1 141 LEU HD11 H  19.490  79.726  -7.567 1.00 . A A . 162 LEU HD11 1 1 
        2  5097 1 1 141 LEU HD12 H  21.201  79.891  -7.955 1.00 . A A . 162 LEU HD12 1 1 
        2  5098 1 1 141 LEU HD13 H  20.648  80.111  -6.294 1.00 . A A . 162 LEU HD13 1 1 
        2  5099 1 1 141 LEU HD21 H  22.809  78.229  -7.210 1.00 . A A . 162 LEU HD21 1 1 
        2  5100 1 1 141 LEU HD22 H  22.283  76.769  -6.370 1.00 . A A . 162 LEU HD22 1 1 
        2  5101 1 1 141 LEU HD23 H  22.273  78.323  -5.532 1.00 . A A . 162 LEU HD23 1 1 
        2  5102 1 1 141 LEU HG   H  20.544  77.546  -7.874 1.00 . A A . 162 LEU HG   1 1 
        2  5103 1 1 141 LEU N    N  18.983  75.464  -6.913 1.00 . A A . 162 LEU N    1 1 
        2  5104 1 1 141 LEU O    O  19.477  75.421  -3.433 1.00 . A A . 162 LEU O    1 1 
        2  5105 1 1 142 LEU C    C  16.919  74.027  -2.853 1.00 . A A . 163 LEU C    1 1 
        2  5106 1 1 142 LEU CA   C  16.704  75.448  -3.349 1.00 . A A . 163 LEU CA   1 1 
        2  5107 1 1 142 LEU CB   C  15.221  75.666  -3.680 1.00 . A A . 163 LEU CB   1 1 
        2  5108 1 1 142 LEU CD1  C  14.493  76.182  -1.333 1.00 . A A . 163 LEU CD1  1 1 
        2  5109 1 1 142 LEU CD2  C  12.801  75.520  -3.031 1.00 . A A . 163 LEU CD2  1 1 
        2  5110 1 1 142 LEU CG   C  14.229  75.331  -2.557 1.00 . A A . 163 LEU CG   1 1 
        2  5111 1 1 142 LEU H    H  17.104  75.986  -5.359 1.00 . A A . 163 LEU H    1 1 
        2  5112 1 1 142 LEU HA   H  16.983  76.133  -2.562 1.00 . A A . 163 LEU HA   1 1 
        2  5113 1 1 142 LEU HB2  H  15.086  76.703  -3.950 1.00 . A A . 163 LEU HB2  1 1 
        2  5114 1 1 142 LEU HB3  H  14.975  75.056  -4.537 1.00 . A A . 163 LEU HB3  1 1 
        2  5115 1 1 142 LEU HD11 H  13.762  75.948  -0.573 1.00 . A A . 163 LEU HD11 1 1 
        2  5116 1 1 142 LEU HD12 H  14.421  77.226  -1.597 1.00 . A A . 163 LEU HD12 1 1 
        2  5117 1 1 142 LEU HD13 H  15.482  75.969  -0.957 1.00 . A A . 163 LEU HD13 1 1 
        2  5118 1 1 142 LEU HD21 H  12.607  74.859  -3.862 1.00 . A A . 163 LEU HD21 1 1 
        2  5119 1 1 142 LEU HD22 H  12.657  76.544  -3.344 1.00 . A A . 163 LEU HD22 1 1 
        2  5120 1 1 142 LEU HD23 H  12.121  75.292  -2.224 1.00 . A A . 163 LEU HD23 1 1 
        2  5121 1 1 142 LEU HG   H  14.355  74.294  -2.277 1.00 . A A . 163 LEU HG   1 1 
        2  5122 1 1 142 LEU N    N  17.540  75.748  -4.511 1.00 . A A . 163 LEU N    1 1 
        2  5123 1 1 142 LEU O    O  17.007  73.782  -1.649 1.00 . A A . 163 LEU O    1 1 
        2  5124 1 1 143 TYR C    C  18.565  71.200  -3.575 1.00 . A A . 164 TYR C    1 1 
        2  5125 1 1 143 TYR CA   C  17.131  71.702  -3.435 1.00 . A A . 164 TYR CA   1 1 
        2  5126 1 1 143 TYR CB   C  16.181  70.874  -4.301 1.00 . A A . 164 TYR CB   1 1 
        2  5127 1 1 143 TYR CD1  C  14.093  72.002  -5.170 1.00 . A A . 164 TYR CD1  1 1 
        2  5128 1 1 143 TYR CD2  C  14.005  70.986  -3.018 1.00 . A A . 164 TYR CD2  1 1 
        2  5129 1 1 143 TYR CE1  C  12.773  72.395  -5.044 1.00 . A A . 164 TYR CE1  1 1 
        2  5130 1 1 143 TYR CE2  C  12.687  71.373  -2.883 1.00 . A A . 164 TYR CE2  1 1 
        2  5131 1 1 143 TYR CG   C  14.730  71.291  -4.162 1.00 . A A . 164 TYR CG   1 1 
        2  5132 1 1 143 TYR CZ   C  12.075  72.076  -3.897 1.00 . A A . 164 TYR CZ   1 1 
        2  5133 1 1 143 TYR H    H  17.008  73.368  -4.723 1.00 . A A . 164 TYR H    1 1 
        2  5134 1 1 143 TYR HA   H  16.831  71.595  -2.404 1.00 . A A . 164 TYR HA   1 1 
        2  5135 1 1 143 TYR HB2  H  16.461  70.983  -5.338 1.00 . A A . 164 TYR HB2  1 1 
        2  5136 1 1 143 TYR HB3  H  16.258  69.835  -4.018 1.00 . A A . 164 TYR HB3  1 1 
        2  5137 1 1 143 TYR HD1  H  14.648  72.249  -6.067 1.00 . A A . 164 TYR HD1  1 1 
        2  5138 1 1 143 TYR HD2  H  14.488  70.440  -2.223 1.00 . A A . 164 TYR HD2  1 1 
        2  5139 1 1 143 TYR HE1  H  12.296  72.950  -5.841 1.00 . A A . 164 TYR HE1  1 1 
        2  5140 1 1 143 TYR HE2  H  12.141  71.123  -1.986 1.00 . A A . 164 TYR HE2  1 1 
        2  5141 1 1 143 TYR HH   H  10.640  72.857  -2.884 1.00 . A A . 164 TYR HH   1 1 
        2  5142 1 1 143 TYR N    N  17.015  73.103  -3.777 1.00 . A A . 164 TYR N    1 1 
        2  5143 1 1 143 TYR O    O  18.796  70.002  -3.730 1.00 . A A . 164 TYR O    1 1 
        2  5144 1 1 143 TYR OH   O  10.762  72.466  -3.762 1.00 . A A . 164 TYR OH   1 1 
        2  5145 1 1 144 THR C    C  21.374  70.930  -2.396 1.00 . A A . 165 THR C    1 1 
        2  5146 1 1 144 THR CA   C  20.925  71.738  -3.621 1.00 . A A . 165 THR CA   1 1 
        2  5147 1 1 144 THR CB   C  21.835  72.980  -3.751 1.00 . A A . 165 THR CB   1 1 
        2  5148 1 1 144 THR CG2  C  23.302  72.585  -3.725 1.00 . A A . 165 THR CG2  1 1 
        2  5149 1 1 144 THR H    H  19.292  73.062  -3.395 1.00 . A A . 165 THR H    1 1 
        2  5150 1 1 144 THR HA   H  21.045  71.134  -4.508 1.00 . A A . 165 THR HA   1 1 
        2  5151 1 1 144 THR HB   H  21.641  73.635  -2.914 1.00 . A A . 165 THR HB   1 1 
        2  5152 1 1 144 THR HG1  H  20.684  73.419  -5.297 1.00 . A A . 165 THR HG1  1 1 
        2  5153 1 1 144 THR HG21 H  23.558  72.218  -2.742 1.00 . A A . 165 THR HG21 1 1 
        2  5154 1 1 144 THR HG22 H  23.915  73.439  -3.966 1.00 . A A . 165 THR HG22 1 1 
        2  5155 1 1 144 THR HG23 H  23.474  71.806  -4.450 1.00 . A A . 165 THR HG23 1 1 
        2  5156 1 1 144 THR N    N  19.529  72.116  -3.518 1.00 . A A . 165 THR N    1 1 
        2  5157 1 1 144 THR O    O  21.302  71.410  -1.265 1.00 . A A . 165 THR O    1 1 
        2  5158 1 1 144 THR OG1  O  21.555  73.682  -4.960 1.00 . A A . 165 THR OG1  1 1 
        2  5159 1 1 145 PRO C    C  23.814  69.226  -1.156 1.00 . A A . 166 PRO C    1 1 
        2  5160 1 1 145 PRO CA   C  22.381  68.850  -1.536 1.00 . A A . 166 PRO CA   1 1 
        2  5161 1 1 145 PRO CB   C  22.343  67.461  -2.170 1.00 . A A . 166 PRO CB   1 1 
        2  5162 1 1 145 PRO CD   C  21.975  69.038  -3.933 1.00 . A A . 166 PRO CD   1 1 
        2  5163 1 1 145 PRO CG   C  22.610  67.710  -3.614 1.00 . A A . 166 PRO CG   1 1 
        2  5164 1 1 145 PRO HA   H  21.745  68.881  -0.663 1.00 . A A . 166 PRO HA   1 1 
        2  5165 1 1 145 PRO HB2  H  23.105  66.838  -1.725 1.00 . A A . 166 PRO HB2  1 1 
        2  5166 1 1 145 PRO HB3  H  21.370  67.016  -2.021 1.00 . A A . 166 PRO HB3  1 1 
        2  5167 1 1 145 PRO HD2  H  22.604  69.604  -4.606 1.00 . A A . 166 PRO HD2  1 1 
        2  5168 1 1 145 PRO HD3  H  20.995  68.894  -4.362 1.00 . A A . 166 PRO HD3  1 1 
        2  5169 1 1 145 PRO HG2  H  23.674  67.751  -3.788 1.00 . A A . 166 PRO HG2  1 1 
        2  5170 1 1 145 PRO HG3  H  22.162  66.928  -4.210 1.00 . A A . 166 PRO HG3  1 1 
        2  5171 1 1 145 PRO N    N  21.880  69.702  -2.615 1.00 . A A . 166 PRO N    1 1 
        2  5172 1 1 145 PRO O    O  24.690  68.367  -1.065 1.00 . A A . 166 PRO O    1 1 
        2  5173 1 1 146 ALA C    C  26.402  70.960  -1.693 1.00 . A A . 167 ALA C    1 1 
        2  5174 1 1 146 ALA CA   C  25.341  71.106  -0.580 1.00 . A A . 167 ALA CA   1 1 
        2  5175 1 1 146 ALA CB   C  25.845  70.498   0.726 1.00 . A A . 167 ALA CB   1 1 
        2  5176 1 1 146 ALA H    H  23.262  71.139  -1.032 1.00 . A A . 167 ALA H    1 1 
        2  5177 1 1 146 ALA HA   H  25.184  72.162  -0.410 1.00 . A A . 167 ALA HA   1 1 
        2  5178 1 1 146 ALA HB1  H  25.101  70.633   1.497 1.00 . A A . 167 ALA HB1  1 1 
        2  5179 1 1 146 ALA HB2  H  26.762  70.983   1.021 1.00 . A A . 167 ALA HB2  1 1 
        2  5180 1 1 146 ALA HB3  H  26.028  69.443   0.584 1.00 . A A . 167 ALA HB3  1 1 
        2  5181 1 1 146 ALA N    N  24.031  70.533  -0.950 1.00 . A A . 167 ALA N    1 1 
        2  5182 1 1 146 ALA O    O  27.453  71.591  -1.638 1.00 . A A . 167 ALA O    1 1 
        2  5183 1 1 147 GLN C    C  27.371  71.154  -4.603 1.00 . A A . 168 GLN C    1 1 
        2  5184 1 1 147 GLN CA   C  27.046  69.895  -3.798 1.00 . A A . 168 GLN CA   1 1 
        2  5185 1 1 147 GLN CB   C  26.488  68.826  -4.740 1.00 . A A . 168 GLN CB   1 1 
        2  5186 1 1 147 GLN CD   C  27.673  66.880  -3.644 1.00 . A A . 168 GLN CD   1 1 
        2  5187 1 1 147 GLN CG   C  26.349  67.445  -4.114 1.00 . A A . 168 GLN CG   1 1 
        2  5188 1 1 147 GLN H    H  25.230  69.712  -2.713 1.00 . A A . 168 GLN H    1 1 
        2  5189 1 1 147 GLN HA   H  27.958  69.520  -3.360 1.00 . A A . 168 GLN HA   1 1 
        2  5190 1 1 147 GLN HB2  H  25.511  69.141  -5.076 1.00 . A A . 168 GLN HB2  1 1 
        2  5191 1 1 147 GLN HB3  H  27.141  68.746  -5.595 1.00 . A A . 168 GLN HB3  1 1 
        2  5192 1 1 147 GLN HE21 H  26.751  65.854  -2.225 1.00 . A A . 168 GLN HE21 1 1 
        2  5193 1 1 147 GLN HE22 H  28.468  65.674  -2.292 1.00 . A A . 168 GLN HE22 1 1 
        2  5194 1 1 147 GLN HG2  H  25.688  67.514  -3.263 1.00 . A A . 168 GLN HG2  1 1 
        2  5195 1 1 147 GLN HG3  H  25.925  66.774  -4.846 1.00 . A A . 168 GLN HG3  1 1 
        2  5196 1 1 147 GLN N    N  26.102  70.157  -2.709 1.00 . A A . 168 GLN N    1 1 
        2  5197 1 1 147 GLN NE2  N  27.628  66.056  -2.621 1.00 . A A . 168 GLN NE2  1 1 
        2  5198 1 1 147 GLN O    O  28.521  71.400  -4.944 1.00 . A A . 168 GLN O    1 1 
        2  5199 1 1 147 GLN OE1  O  28.724  67.178  -4.204 1.00 . A A . 168 GLN OE1  1 1 
        2  5200 1 1 148 PHE C    C  26.699  74.402  -4.833 1.00 . A A . 169 PHE C    1 1 
        2  5201 1 1 148 PHE CA   C  26.548  73.153  -5.700 1.00 . A A . 169 PHE CA   1 1 
        2  5202 1 1 148 PHE CB   C  25.369  73.317  -6.658 1.00 . A A . 169 PHE CB   1 1 
        2  5203 1 1 148 PHE CD1  C  24.289  71.129  -7.199 1.00 . A A . 169 PHE CD1  1 1 
        2  5204 1 1 148 PHE CD2  C  25.879  72.005  -8.739 1.00 . A A . 169 PHE CD2  1 1 
        2  5205 1 1 148 PHE CE1  C  24.107  70.029  -7.998 1.00 . A A . 169 PHE CE1  1 1 
        2  5206 1 1 148 PHE CE2  C  25.700  70.902  -9.551 1.00 . A A . 169 PHE CE2  1 1 
        2  5207 1 1 148 PHE CG   C  25.174  72.130  -7.555 1.00 . A A . 169 PHE CG   1 1 
        2  5208 1 1 148 PHE CZ   C  24.811  69.910  -9.179 1.00 . A A . 169 PHE CZ   1 1 
        2  5209 1 1 148 PHE H    H  25.460  71.721  -4.575 1.00 . A A . 169 PHE H    1 1 
        2  5210 1 1 148 PHE HA   H  27.449  73.020  -6.279 1.00 . A A . 169 PHE HA   1 1 
        2  5211 1 1 148 PHE HB2  H  24.463  73.457  -6.087 1.00 . A A . 169 PHE HB2  1 1 
        2  5212 1 1 148 PHE HB3  H  25.535  74.184  -7.281 1.00 . A A . 169 PHE HB3  1 1 
        2  5213 1 1 148 PHE HD1  H  23.733  71.218  -6.279 1.00 . A A . 169 PHE HD1  1 1 
        2  5214 1 1 148 PHE HD2  H  26.573  72.780  -9.029 1.00 . A A . 169 PHE HD2  1 1 
        2  5215 1 1 148 PHE HE1  H  23.414  69.262  -7.693 1.00 . A A . 169 PHE HE1  1 1 
        2  5216 1 1 148 PHE HE2  H  26.253  70.814 -10.473 1.00 . A A . 169 PHE HE2  1 1 
        2  5217 1 1 148 PHE HZ   H  24.670  69.044  -9.809 1.00 . A A . 169 PHE HZ   1 1 
        2  5218 1 1 148 PHE N    N  26.358  71.954  -4.885 1.00 . A A . 169 PHE N    1 1 
        2  5219 1 1 148 PHE O    O  26.858  75.510  -5.349 1.00 . A A . 169 PHE O    1 1 
        2  5220 1 1 149 GLY C    C  25.607  76.292  -2.643 1.00 . A A . 170 GLY C    1 1 
        2  5221 1 1 149 GLY CA   C  26.790  75.343  -2.602 1.00 . A A . 170 GLY CA   1 1 
        2  5222 1 1 149 GLY H    H  26.531  73.313  -3.164 1.00 . A A . 170 GLY H    1 1 
        2  5223 1 1 149 GLY HA2  H  26.898  74.965  -1.597 1.00 . A A . 170 GLY HA2  1 1 
        2  5224 1 1 149 GLY HA3  H  27.682  75.890  -2.868 1.00 . A A . 170 GLY HA3  1 1 
        2  5225 1 1 149 GLY N    N  26.646  74.218  -3.517 1.00 . A A . 170 GLY N    1 1 
        2  5226 1 1 149 GLY O    O  25.748  77.487  -2.370 1.00 . A A . 170 GLY O    1 1 
        2  5227 1 1 150 GLY C    C  22.501  76.660  -1.787 1.00 . A A . 171 GLY C    1 1 
        2  5228 1 1 150 GLY CA   C  23.268  76.572  -3.084 1.00 . A A . 171 GLY CA   1 1 
        2  5229 1 1 150 GLY H    H  24.386  74.808  -3.148 1.00 . A A . 171 GLY H    1 1 
        2  5230 1 1 150 GLY HA2  H  23.555  77.568  -3.387 1.00 . A A . 171 GLY HA2  1 1 
        2  5231 1 1 150 GLY HA3  H  22.624  76.150  -3.841 1.00 . A A . 171 GLY HA3  1 1 
        2  5232 1 1 150 GLY N    N  24.447  75.763  -2.978 1.00 . A A . 171 GLY N    1 1 
        2  5233 1 1 150 GLY O    O  23.055  76.451  -0.703 1.00 . A A . 171 GLY O    1 1 
        2  5234 1 1 151 GLY C    C  19.158  77.931  -1.098 1.00 . A A . 172 GLY C    1 1 
        2  5235 1 1 151 GLY CA   C  20.382  77.114  -0.756 1.00 . A A . 172 GLY CA   1 1 
        2  5236 1 1 151 GLY H    H  20.846  77.034  -2.800 1.00 . A A . 172 GLY H    1 1 
        2  5237 1 1 151 GLY HA2  H  20.074  76.139  -0.406 1.00 . A A . 172 GLY HA2  1 1 
        2  5238 1 1 151 GLY HA3  H  20.930  77.616   0.027 1.00 . A A . 172 GLY HA3  1 1 
        2  5239 1 1 151 GLY N    N  21.234  76.955  -1.904 1.00 . A A . 172 GLY N    1 1 
        2  5240 1 1 151 GLY O    O  19.073  78.494  -2.195 1.00 . A A . 172 GLY O    1 1 
        2  5241 1 1 152 LYS C    C  17.259  80.248  -0.630 1.00 . A A . 173 LYS C    1 1 
        2  5242 1 1 152 LYS CA   C  16.983  78.766  -0.373 1.00 . A A . 173 LYS CA   1 1 
        2  5243 1 1 152 LYS CB   C  16.076  78.600   0.850 1.00 . A A . 173 LYS CB   1 1 
        2  5244 1 1 152 LYS CD   C  15.786  78.911   3.320 1.00 . A A . 173 LYS CD   1 1 
        2  5245 1 1 152 LYS CE   C  16.430  79.414   4.601 1.00 . A A . 173 LYS CE   1 1 
        2  5246 1 1 152 LYS CG   C  16.694  79.121   2.138 1.00 . A A . 173 LYS CG   1 1 
        2  5247 1 1 152 LYS H    H  18.368  77.558   0.691 1.00 . A A . 173 LYS H    1 1 
        2  5248 1 1 152 LYS HA   H  16.484  78.349  -1.235 1.00 . A A . 173 LYS HA   1 1 
        2  5249 1 1 152 LYS HB2  H  15.154  79.136   0.675 1.00 . A A . 173 LYS HB2  1 1 
        2  5250 1 1 152 LYS HB3  H  15.854  77.551   0.981 1.00 . A A . 173 LYS HB3  1 1 
        2  5251 1 1 152 LYS HD2  H  14.869  79.450   3.149 1.00 . A A . 173 LYS HD2  1 1 
        2  5252 1 1 152 LYS HD3  H  15.577  77.856   3.419 1.00 . A A . 173 LYS HD3  1 1 
        2  5253 1 1 152 LYS HE2  H  17.353  78.876   4.761 1.00 . A A . 173 LYS HE2  1 1 
        2  5254 1 1 152 LYS HE3  H  16.644  80.467   4.492 1.00 . A A . 173 LYS HE3  1 1 
        2  5255 1 1 152 LYS HG2  H  17.623  78.604   2.316 1.00 . A A . 173 LYS HG2  1 1 
        2  5256 1 1 152 LYS HG3  H  16.887  80.178   2.026 1.00 . A A . 173 LYS HG3  1 1 
        2  5257 1 1 152 LYS HZ1  H  16.064  79.466   6.646 1.00 . A A . 173 LYS HZ1  1 1 
        2  5258 1 1 152 LYS HZ2  H  15.235  78.225   5.839 1.00 . A A . 173 LYS HZ2  1 1 
        2  5259 1 1 152 LYS HZ3  H  14.715  79.830   5.700 1.00 . A A . 173 LYS HZ3  1 1 
        2  5260 1 1 152 LYS N    N  18.225  78.018  -0.166 1.00 . A A . 173 LYS N    1 1 
        2  5261 1 1 152 LYS NZ   N  15.552  79.218   5.775 1.00 . A A . 173 LYS NZ   1 1 
        2  5262 1 1 152 LYS O    O  16.642  80.863  -1.493 1.00 . A A . 173 LYS O    1 1 
        2  5263 1 1 153 ASP C    C  19.186  82.470  -1.397 1.00 . A A . 174 ASP C    1 1 
        2  5264 1 1 153 ASP CA   C  18.591  82.200  -0.029 1.00 . A A . 174 ASP CA   1 1 
        2  5265 1 1 153 ASP CB   C  19.569  82.607   1.069 1.00 . A A . 174 ASP CB   1 1 
        2  5266 1 1 153 ASP CG   C  18.910  82.693   2.429 1.00 . A A . 174 ASP CG   1 1 
        2  5267 1 1 153 ASP H    H  18.639  80.255   0.802 1.00 . A A . 174 ASP H    1 1 
        2  5268 1 1 153 ASP HA   H  17.695  82.792   0.073 1.00 . A A . 174 ASP HA   1 1 
        2  5269 1 1 153 ASP HB2  H  20.365  81.879   1.122 1.00 . A A . 174 ASP HB2  1 1 
        2  5270 1 1 153 ASP HB3  H  19.986  83.573   0.829 1.00 . A A . 174 ASP HB3  1 1 
        2  5271 1 1 153 ASP N    N  18.203  80.802   0.115 1.00 . A A . 174 ASP N    1 1 
        2  5272 1 1 153 ASP O    O  18.951  83.522  -1.990 1.00 . A A . 174 ASP O    1 1 
        2  5273 1 1 153 ASP OD1  O  18.363  83.770   2.767 1.00 . A A . 174 ASP OD1  1 1 
        2  5274 1 1 153 ASP OD2  O  18.928  81.695   3.163 1.00 . A A . 174 ASP OD2  1 1 
        2  5275 1 1 154 LYS C    C  19.534  81.587  -4.290 1.00 . A A . 175 LYS C    1 1 
        2  5276 1 1 154 LYS CA   C  20.592  81.640  -3.194 1.00 . A A . 175 LYS CA   1 1 
        2  5277 1 1 154 LYS CB   C  21.620  80.520  -3.404 1.00 . A A . 175 LYS CB   1 1 
        2  5278 1 1 154 LYS CD   C  23.515  81.820  -2.334 1.00 . A A . 175 LYS CD   1 1 
        2  5279 1 1 154 LYS CE   C  24.272  82.083  -3.625 1.00 . A A . 175 LYS CE   1 1 
        2  5280 1 1 154 LYS CG   C  22.749  80.503  -2.374 1.00 . A A . 175 LYS CG   1 1 
        2  5281 1 1 154 LYS H    H  20.110  80.700  -1.372 1.00 . A A . 175 LYS H    1 1 
        2  5282 1 1 154 LYS HA   H  21.093  82.595  -3.237 1.00 . A A . 175 LYS HA   1 1 
        2  5283 1 1 154 LYS HB2  H  21.108  79.570  -3.357 1.00 . A A . 175 LYS HB2  1 1 
        2  5284 1 1 154 LYS HB3  H  22.057  80.632  -4.386 1.00 . A A . 175 LYS HB3  1 1 
        2  5285 1 1 154 LYS HD2  H  22.820  82.627  -2.166 1.00 . A A . 175 LYS HD2  1 1 
        2  5286 1 1 154 LYS HD3  H  24.222  81.780  -1.517 1.00 . A A . 175 LYS HD3  1 1 
        2  5287 1 1 154 LYS HE2  H  24.970  81.276  -3.792 1.00 . A A . 175 LYS HE2  1 1 
        2  5288 1 1 154 LYS HE3  H  23.566  82.122  -4.442 1.00 . A A . 175 LYS HE3  1 1 
        2  5289 1 1 154 LYS HG2  H  22.327  80.321  -1.398 1.00 . A A . 175 LYS HG2  1 1 
        2  5290 1 1 154 LYS HG3  H  23.434  79.706  -2.623 1.00 . A A . 175 LYS HG3  1 1 
        2  5291 1 1 154 LYS HZ1  H  24.357  84.166  -3.506 1.00 . A A . 175 LYS HZ1  1 1 
        2  5292 1 1 154 LYS HZ2  H  25.600  83.483  -4.424 1.00 . A A . 175 LYS HZ2  1 1 
        2  5293 1 1 154 LYS HZ3  H  25.644  83.386  -2.740 1.00 . A A . 175 LYS HZ3  1 1 
        2  5294 1 1 154 LYS N    N  19.964  81.516  -1.892 1.00 . A A . 175 LYS N    1 1 
        2  5295 1 1 154 LYS NZ   N  25.018  83.364  -3.570 1.00 . A A . 175 LYS NZ   1 1 
        2  5296 1 1 154 LYS O    O  19.652  82.252  -5.317 1.00 . A A . 175 LYS O    1 1 
        2  5297 1 1 155 ALA C    C  16.482  81.787  -5.069 1.00 . A A . 176 ALA C    1 1 
        2  5298 1 1 155 ALA CA   C  17.418  80.577  -4.996 1.00 . A A . 176 ALA CA   1 1 
        2  5299 1 1 155 ALA CB   C  16.631  79.340  -4.611 1.00 . A A . 176 ALA CB   1 1 
        2  5300 1 1 155 ALA H    H  18.501  80.266  -3.215 1.00 . A A . 176 ALA H    1 1 
        2  5301 1 1 155 ALA HA   H  17.843  80.406  -5.974 1.00 . A A . 176 ALA HA   1 1 
        2  5302 1 1 155 ALA HB1  H  17.297  78.492  -4.553 1.00 . A A . 176 ALA HB1  1 1 
        2  5303 1 1 155 ALA HB2  H  15.870  79.151  -5.354 1.00 . A A . 176 ALA HB2  1 1 
        2  5304 1 1 155 ALA HB3  H  16.164  79.497  -3.650 1.00 . A A . 176 ALA HB3  1 1 
        2  5305 1 1 155 ALA N    N  18.516  80.769  -4.058 1.00 . A A . 176 ALA N    1 1 
        2  5306 1 1 155 ALA O    O  15.812  81.992  -6.079 1.00 . A A . 176 ALA O    1 1 
        2  5307 1 1 156 LEU C    C  15.622  84.709  -5.098 1.00 . A A . 177 LEU C    1 1 
        2  5308 1 1 156 LEU CA   C  15.533  83.727  -3.910 1.00 . A A . 177 LEU CA   1 1 
        2  5309 1 1 156 LEU CB   C  15.724  84.465  -2.582 1.00 . A A . 177 LEU CB   1 1 
        2  5310 1 1 156 LEU CD1  C  15.638  84.467  -0.081 1.00 . A A . 177 LEU CD1  1 1 
        2  5311 1 1 156 LEU CD2  C  13.718  83.577  -1.380 1.00 . A A . 177 LEU CD2  1 1 
        2  5312 1 1 156 LEU CG   C  15.228  83.727  -1.337 1.00 . A A . 177 LEU CG   1 1 
        2  5313 1 1 156 LEU H    H  17.058  82.410  -3.256 1.00 . A A . 177 LEU H    1 1 
        2  5314 1 1 156 LEU HA   H  14.536  83.312  -3.914 1.00 . A A . 177 LEU HA   1 1 
        2  5315 1 1 156 LEU HB2  H  16.778  84.665  -2.459 1.00 . A A . 177 LEU HB2  1 1 
        2  5316 1 1 156 LEU HB3  H  15.204  85.406  -2.646 1.00 . A A . 177 LEU HB3  1 1 
        2  5317 1 1 156 LEU HD11 H  15.174  85.441  -0.072 1.00 . A A . 177 LEU HD11 1 1 
        2  5318 1 1 156 LEU HD12 H  16.711  84.581  -0.064 1.00 . A A . 177 LEU HD12 1 1 
        2  5319 1 1 156 LEU HD13 H  15.320  83.908   0.787 1.00 . A A . 177 LEU HD13 1 1 
        2  5320 1 1 156 LEU HD21 H  13.436  82.993  -2.244 1.00 . A A . 177 LEU HD21 1 1 
        2  5321 1 1 156 LEU HD22 H  13.260  84.553  -1.442 1.00 . A A . 177 LEU HD22 1 1 
        2  5322 1 1 156 LEU HD23 H  13.380  83.078  -0.484 1.00 . A A . 177 LEU HD23 1 1 
        2  5323 1 1 156 LEU HG   H  15.666  82.740  -1.307 1.00 . A A . 177 LEU HG   1 1 
        2  5324 1 1 156 LEU N    N  16.454  82.588  -4.006 1.00 . A A . 177 LEU N    1 1 
        2  5325 1 1 156 LEU O    O  14.593  85.020  -5.699 1.00 . A A . 177 LEU O    1 1 
        2  5326 1 1 157 PRO C    C  16.499  85.496  -7.915 1.00 . A A . 178 PRO C    1 1 
        2  5327 1 1 157 PRO CA   C  16.961  86.129  -6.610 1.00 . A A . 178 PRO CA   1 1 
        2  5328 1 1 157 PRO CB   C  18.465  86.430  -6.669 1.00 . A A . 178 PRO CB   1 1 
        2  5329 1 1 157 PRO CD   C  18.128  84.938  -4.843 1.00 . A A . 178 PRO CD   1 1 
        2  5330 1 1 157 PRO CG   C  19.107  85.327  -5.907 1.00 . A A . 178 PRO CG   1 1 
        2  5331 1 1 157 PRO HA   H  16.411  87.043  -6.438 1.00 . A A . 178 PRO HA   1 1 
        2  5332 1 1 157 PRO HB2  H  18.791  86.440  -7.699 1.00 . A A . 178 PRO HB2  1 1 
        2  5333 1 1 157 PRO HB3  H  18.661  87.388  -6.216 1.00 . A A . 178 PRO HB3  1 1 
        2  5334 1 1 157 PRO HD2  H  18.226  83.889  -4.603 1.00 . A A . 178 PRO HD2  1 1 
        2  5335 1 1 157 PRO HD3  H  18.258  85.548  -3.962 1.00 . A A . 178 PRO HD3  1 1 
        2  5336 1 1 157 PRO HG2  H  19.299  84.491  -6.563 1.00 . A A . 178 PRO HG2  1 1 
        2  5337 1 1 157 PRO HG3  H  20.027  85.674  -5.461 1.00 . A A . 178 PRO HG3  1 1 
        2  5338 1 1 157 PRO N    N  16.832  85.204  -5.479 1.00 . A A . 178 PRO N    1 1 
        2  5339 1 1 157 PRO O    O  15.930  86.162  -8.772 1.00 . A A . 178 PRO O    1 1 
        2  5340 1 1 158 PHE C    C  14.799  83.313  -9.263 1.00 . A A . 179 PHE C    1 1 
        2  5341 1 1 158 PHE CA   C  16.312  83.484  -9.232 1.00 . A A . 179 PHE CA   1 1 
        2  5342 1 1 158 PHE CB   C  17.029  82.134  -9.320 1.00 . A A . 179 PHE CB   1 1 
        2  5343 1 1 158 PHE CD1  C  19.466  82.433  -8.779 1.00 . A A . 179 PHE CD1  1 1 
        2  5344 1 1 158 PHE CD2  C  18.810  82.255 -11.053 1.00 . A A . 179 PHE CD2  1 1 
        2  5345 1 1 158 PHE CE1  C  20.782  82.584  -9.170 1.00 . A A . 179 PHE CE1  1 1 
        2  5346 1 1 158 PHE CE2  C  20.116  82.400 -11.453 1.00 . A A . 179 PHE CE2  1 1 
        2  5347 1 1 158 PHE CG   C  18.467  82.268  -9.722 1.00 . A A . 179 PHE CG   1 1 
        2  5348 1 1 158 PHE CZ   C  21.105  82.568 -10.514 1.00 . A A . 179 PHE CZ   1 1 
        2  5349 1 1 158 PHE H    H  17.190  83.725  -7.330 1.00 . A A . 179 PHE H    1 1 
        2  5350 1 1 158 PHE HA   H  16.602  84.078 -10.088 1.00 . A A . 179 PHE HA   1 1 
        2  5351 1 1 158 PHE HB2  H  16.995  81.650  -8.355 1.00 . A A . 179 PHE HB2  1 1 
        2  5352 1 1 158 PHE HB3  H  16.533  81.514 -10.051 1.00 . A A . 179 PHE HB3  1 1 
        2  5353 1 1 158 PHE HD1  H  19.213  82.440  -7.730 1.00 . A A . 179 PHE HD1  1 1 
        2  5354 1 1 158 PHE HD2  H  18.037  82.113 -11.787 1.00 . A A . 179 PHE HD2  1 1 
        2  5355 1 1 158 PHE HE1  H  21.556  82.711  -8.426 1.00 . A A . 179 PHE HE1  1 1 
        2  5356 1 1 158 PHE HE2  H  20.359  82.389 -12.504 1.00 . A A . 179 PHE HE2  1 1 
        2  5357 1 1 158 PHE HZ   H  22.127  82.688 -10.832 1.00 . A A . 179 PHE HZ   1 1 
        2  5358 1 1 158 PHE N    N  16.733  84.206  -8.052 1.00 . A A . 179 PHE N    1 1 
        2  5359 1 1 158 PHE O    O  14.165  83.459 -10.311 1.00 . A A . 179 PHE O    1 1 
        2  5360 1 1 159 ALA C    C  12.019  84.122  -8.323 1.00 . A A . 180 ALA C    1 1 
        2  5361 1 1 159 ALA CA   C  12.787  82.835  -7.992 1.00 . A A . 180 ALA CA   1 1 
        2  5362 1 1 159 ALA CB   C  12.440  82.336  -6.602 1.00 . A A . 180 ALA CB   1 1 
        2  5363 1 1 159 ALA H    H  14.788  82.924  -7.305 1.00 . A A . 180 ALA H    1 1 
        2  5364 1 1 159 ALA HA   H  12.499  82.072  -8.702 1.00 . A A . 180 ALA HA   1 1 
        2  5365 1 1 159 ALA HB1  H  12.752  83.066  -5.871 1.00 . A A . 180 ALA HB1  1 1 
        2  5366 1 1 159 ALA HB2  H  12.950  81.402  -6.417 1.00 . A A . 180 ALA HB2  1 1 
        2  5367 1 1 159 ALA HB3  H  11.374  82.184  -6.528 1.00 . A A . 180 ALA HB3  1 1 
        2  5368 1 1 159 ALA N    N  14.224  83.022  -8.108 1.00 . A A . 180 ALA N    1 1 
        2  5369 1 1 159 ALA O    O  11.024  84.089  -9.053 1.00 . A A . 180 ALA O    1 1 
        2  5370 1 1 160 GLU C    C  12.032  86.955  -9.531 1.00 . A A . 181 GLU C    1 1 
        2  5371 1 1 160 GLU CA   C  11.855  86.549  -8.080 1.00 . A A . 181 GLU CA   1 1 
        2  5372 1 1 160 GLU CB   C  12.373  87.639  -7.134 1.00 . A A . 181 GLU CB   1 1 
        2  5373 1 1 160 GLU CD   C  14.365  88.844  -6.182 1.00 . A A . 181 GLU CD   1 1 
        2  5374 1 1 160 GLU CG   C  13.872  87.748  -7.095 1.00 . A A . 181 GLU CG   1 1 
        2  5375 1 1 160 GLU H    H  13.292  85.224  -7.227 1.00 . A A . 181 GLU H    1 1 
        2  5376 1 1 160 GLU HA   H  10.797  86.417  -7.905 1.00 . A A . 181 GLU HA   1 1 
        2  5377 1 1 160 GLU HB2  H  11.973  88.593  -7.443 1.00 . A A . 181 GLU HB2  1 1 
        2  5378 1 1 160 GLU HB3  H  12.028  87.421  -6.138 1.00 . A A . 181 GLU HB3  1 1 
        2  5379 1 1 160 GLU HG2  H  14.252  86.806  -6.729 1.00 . A A . 181 GLU HG2  1 1 
        2  5380 1 1 160 GLU HG3  H  14.238  87.925  -8.095 1.00 . A A . 181 GLU HG3  1 1 
        2  5381 1 1 160 GLU N    N  12.499  85.258  -7.808 1.00 . A A . 181 GLU N    1 1 
        2  5382 1 1 160 GLU O    O  11.127  87.531 -10.142 1.00 . A A . 181 GLU O    1 1 
        2  5383 1 1 160 GLU OE1  O  14.208  88.719  -4.950 1.00 . A A . 181 GLU OE1  1 1 
        2  5384 1 1 160 GLU OE2  O  14.927  89.832  -6.689 1.00 . A A . 181 GLU OE2  1 1 
        2  5385 1 1 161 LYS C    C  12.505  86.143 -12.369 1.00 . A A . 182 LYS C    1 1 
        2  5386 1 1 161 LYS CA   C  13.457  86.903 -11.482 1.00 . A A . 182 LYS CA   1 1 
        2  5387 1 1 161 LYS CB   C  14.884  86.535 -11.822 1.00 . A A . 182 LYS CB   1 1 
        2  5388 1 1 161 LYS CD   C  15.843  88.732 -12.407 1.00 . A A . 182 LYS CD   1 1 
        2  5389 1 1 161 LYS CE   C  16.972  89.715 -12.187 1.00 . A A . 182 LYS CE   1 1 
        2  5390 1 1 161 LYS CG   C  15.902  87.573 -11.439 1.00 . A A . 182 LYS CG   1 1 
        2  5391 1 1 161 LYS H    H  13.890  86.238  -9.529 1.00 . A A . 182 LYS H    1 1 
        2  5392 1 1 161 LYS HA   H  13.322  87.960 -11.655 1.00 . A A . 182 LYS HA   1 1 
        2  5393 1 1 161 LYS HB2  H  15.133  85.617 -11.310 1.00 . A A . 182 LYS HB2  1 1 
        2  5394 1 1 161 LYS HB3  H  14.951  86.367 -12.884 1.00 . A A . 182 LYS HB3  1 1 
        2  5395 1 1 161 LYS HD2  H  15.912  88.339 -13.411 1.00 . A A . 182 LYS HD2  1 1 
        2  5396 1 1 161 LYS HD3  H  14.897  89.236 -12.288 1.00 . A A . 182 LYS HD3  1 1 
        2  5397 1 1 161 LYS HE2  H  17.908  89.180 -12.247 1.00 . A A . 182 LYS HE2  1 1 
        2  5398 1 1 161 LYS HE3  H  16.933  90.452 -12.973 1.00 . A A . 182 LYS HE3  1 1 
        2  5399 1 1 161 LYS HG2  H  15.675  87.930 -10.445 1.00 . A A . 182 LYS HG2  1 1 
        2  5400 1 1 161 LYS HG3  H  16.888  87.137 -11.463 1.00 . A A . 182 LYS HG3  1 1 
        2  5401 1 1 161 LYS HZ1  H  16.991  89.704 -10.094 1.00 . A A . 182 LYS HZ1  1 1 
        2  5402 1 1 161 LYS HZ2  H  15.975  90.879 -10.765 1.00 . A A . 182 LYS HZ2  1 1 
        2  5403 1 1 161 LYS HZ3  H  17.647  91.099 -10.784 1.00 . A A . 182 LYS HZ3  1 1 
        2  5404 1 1 161 LYS N    N  13.190  86.646 -10.084 1.00 . A A . 182 LYS N    1 1 
        2  5405 1 1 161 LYS NZ   N  16.888  90.393 -10.866 1.00 . A A . 182 LYS NZ   1 1 
        2  5406 1 1 161 LYS O    O  11.964  86.694 -13.317 1.00 . A A . 182 LYS O    1 1 
        2  5407 1 1 162 SER C    C   9.989  84.669 -12.844 1.00 . A A . 183 SER C    1 1 
        2  5408 1 1 162 SER CA   C  11.379  84.051 -12.791 1.00 . A A . 183 SER CA   1 1 
        2  5409 1 1 162 SER CB   C  11.287  82.691 -12.117 1.00 . A A . 183 SER CB   1 1 
        2  5410 1 1 162 SER H    H  12.755  84.510 -11.268 1.00 . A A . 183 SER H    1 1 
        2  5411 1 1 162 SER HA   H  11.770  83.929 -13.789 1.00 . A A . 183 SER HA   1 1 
        2  5412 1 1 162 SER HB2  H  10.898  82.812 -11.117 1.00 . A A . 183 SER HB2  1 1 
        2  5413 1 1 162 SER HB3  H  10.627  82.052 -12.686 1.00 . A A . 183 SER HB3  1 1 
        2  5414 1 1 162 SER HG   H  13.076  82.513 -11.353 1.00 . A A . 183 SER HG   1 1 
        2  5415 1 1 162 SER N    N  12.273  84.893 -12.030 1.00 . A A . 183 SER N    1 1 
        2  5416 1 1 162 SER O    O   9.412  84.828 -13.918 1.00 . A A . 183 SER O    1 1 
        2  5417 1 1 162 SER OG   O  12.551  82.087 -12.041 1.00 . A A . 183 SER OG   1 1 
        2  5418 1 1 163 VAL C    C   8.092  86.983 -12.360 1.00 . A A . 184 VAL C    1 1 
        2  5419 1 1 163 VAL CA   C   8.170  85.660 -11.589 1.00 . A A . 184 VAL CA   1 1 
        2  5420 1 1 163 VAL CB   C   7.752  85.879 -10.115 1.00 . A A . 184 VAL CB   1 1 
        2  5421 1 1 163 VAL CG1  C   6.430  86.621 -10.038 1.00 . A A . 184 VAL CG1  1 1 
        2  5422 1 1 163 VAL CG2  C   7.663  84.548  -9.383 1.00 . A A . 184 VAL CG2  1 1 
        2  5423 1 1 163 VAL H    H  10.035  84.976 -10.875 1.00 . A A . 184 VAL H    1 1 
        2  5424 1 1 163 VAL HA   H   7.475  84.964 -12.038 1.00 . A A . 184 VAL HA   1 1 
        2  5425 1 1 163 VAL HB   H   8.504  86.480  -9.629 1.00 . A A . 184 VAL HB   1 1 
        2  5426 1 1 163 VAL HG11 H   6.152  86.764  -9.005 1.00 . A A . 184 VAL HG11 1 1 
        2  5427 1 1 163 VAL HG12 H   5.672  86.039 -10.543 1.00 . A A . 184 VAL HG12 1 1 
        2  5428 1 1 163 VAL HG13 H   6.529  87.579 -10.526 1.00 . A A . 184 VAL HG13 1 1 
        2  5429 1 1 163 VAL HG21 H   8.624  84.055  -9.412 1.00 . A A . 184 VAL HG21 1 1 
        2  5430 1 1 163 VAL HG22 H   6.924  83.922  -9.859 1.00 . A A . 184 VAL HG22 1 1 
        2  5431 1 1 163 VAL HG23 H   7.380  84.720  -8.354 1.00 . A A . 184 VAL HG23 1 1 
        2  5432 1 1 163 VAL N    N   9.493  85.076 -11.688 1.00 . A A . 184 VAL N    1 1 
        2  5433 1 1 163 VAL O    O   7.116  87.241 -13.075 1.00 . A A . 184 VAL O    1 1 
        2  5434 1 1 164 SER C    C   9.137  88.913 -14.382 1.00 . A A . 185 SER C    1 1 
        2  5435 1 1 164 SER CA   C   9.180  89.102 -12.885 1.00 . A A . 185 SER CA   1 1 
        2  5436 1 1 164 SER CB   C  10.460  89.847 -12.479 1.00 . A A . 185 SER CB   1 1 
        2  5437 1 1 164 SER H    H   9.932  87.493 -11.745 1.00 . A A . 185 SER H    1 1 
        2  5438 1 1 164 SER HA   H   8.318  89.669 -12.568 1.00 . A A . 185 SER HA   1 1 
        2  5439 1 1 164 SER HB2  H  10.481  89.968 -11.407 1.00 . A A . 185 SER HB2  1 1 
        2  5440 1 1 164 SER HB3  H  11.319  89.269 -12.788 1.00 . A A . 185 SER HB3  1 1 
        2  5441 1 1 164 SER HG   H   9.775  91.657 -12.790 1.00 . A A . 185 SER HG   1 1 
        2  5442 1 1 164 SER N    N   9.139  87.798 -12.238 1.00 . A A . 185 SER N    1 1 
        2  5443 1 1 164 SER O    O   8.408  89.601 -15.105 1.00 . A A . 185 SER O    1 1 
        2  5444 1 1 164 SER OG   O  10.534  91.130 -13.082 1.00 . A A . 185 SER OG   1 1 
        2  5445 1 1 165 CYS C    C   8.666  87.113 -16.773 1.00 . A A . 186 CYS C    1 1 
        2  5446 1 1 165 CYS CA   C   9.999  87.612 -16.207 1.00 . A A . 186 CYS CA   1 1 
        2  5447 1 1 165 CYS CB   C  11.099  86.594 -16.403 1.00 . A A . 186 CYS CB   1 1 
        2  5448 1 1 165 CYS H    H  10.445  87.442 -14.186 1.00 . A A . 186 CYS H    1 1 
        2  5449 1 1 165 CYS HA   H  10.274  88.510 -16.739 1.00 . A A . 186 CYS HA   1 1 
        2  5450 1 1 165 CYS HB2  H  10.971  85.811 -15.670 1.00 . A A . 186 CYS HB2  1 1 
        2  5451 1 1 165 CYS HB3  H  11.021  86.175 -17.382 1.00 . A A . 186 CYS HB3  1 1 
        2  5452 1 1 165 CYS HG   H  13.450  86.910 -17.279 1.00 . A A . 186 CYS HG   1 1 
        2  5453 1 1 165 CYS N    N   9.905  87.952 -14.828 1.00 . A A . 186 CYS N    1 1 
        2  5454 1 1 165 CYS O    O   8.315  87.452 -17.894 1.00 . A A . 186 CYS O    1 1 
        2  5455 1 1 165 CYS SG   S  12.769  87.250 -16.190 1.00 . A A . 186 CYS SG   1 1 
        2  5456 1 1 166 TYR C    C   5.655  87.002 -16.646 1.00 . A A . 187 TYR C    1 1 
        2  5457 1 1 166 TYR CA   C   6.612  85.838 -16.475 1.00 . A A . 187 TYR CA   1 1 
        2  5458 1 1 166 TYR CB   C   5.988  84.799 -15.532 1.00 . A A . 187 TYR CB   1 1 
        2  5459 1 1 166 TYR CD1  C   7.350  82.952 -14.508 1.00 . A A . 187 TYR CD1  1 1 
        2  5460 1 1 166 TYR CD2  C   6.527  82.636 -16.713 1.00 . A A . 187 TYR CD2  1 1 
        2  5461 1 1 166 TYR CE1  C   7.944  81.714 -14.544 1.00 . A A . 187 TYR CE1  1 1 
        2  5462 1 1 166 TYR CE2  C   7.118  81.390 -16.759 1.00 . A A . 187 TYR CE2  1 1 
        2  5463 1 1 166 TYR CG   C   6.635  83.437 -15.583 1.00 . A A . 187 TYR CG   1 1 
        2  5464 1 1 166 TYR CZ   C   7.827  80.934 -15.669 1.00 . A A . 187 TYR CZ   1 1 
        2  5465 1 1 166 TYR H    H   8.245  86.042 -15.111 1.00 . A A . 187 TYR H    1 1 
        2  5466 1 1 166 TYR HA   H   6.767  85.383 -17.443 1.00 . A A . 187 TYR HA   1 1 
        2  5467 1 1 166 TYR HB2  H   6.064  85.157 -14.517 1.00 . A A . 187 TYR HB2  1 1 
        2  5468 1 1 166 TYR HB3  H   4.944  84.681 -15.785 1.00 . A A . 187 TYR HB3  1 1 
        2  5469 1 1 166 TYR HD1  H   7.442  83.564 -13.623 1.00 . A A . 187 TYR HD1  1 1 
        2  5470 1 1 166 TYR HD2  H   5.971  82.999 -17.563 1.00 . A A . 187 TYR HD2  1 1 
        2  5471 1 1 166 TYR HE1  H   8.496  81.364 -13.686 1.00 . A A . 187 TYR HE1  1 1 
        2  5472 1 1 166 TYR HE2  H   7.025  80.779 -17.645 1.00 . A A . 187 TYR HE2  1 1 
        2  5473 1 1 166 TYR HH   H   8.755  79.523 -16.584 1.00 . A A . 187 TYR HH   1 1 
        2  5474 1 1 166 TYR N    N   7.918  86.310 -16.000 1.00 . A A . 187 TYR N    1 1 
        2  5475 1 1 166 TYR O    O   4.891  87.055 -17.613 1.00 . A A . 187 TYR O    1 1 
        2  5476 1 1 166 TYR OH   O   8.418  79.693 -15.705 1.00 . A A . 187 TYR OH   1 1 
        2  5477 1 1 167 ALA C    C   5.156  89.966 -16.980 1.00 . A A . 188 ALA C    1 1 
        2  5478 1 1 167 ALA CA   C   4.850  89.112 -15.753 1.00 . A A . 188 ALA CA   1 1 
        2  5479 1 1 167 ALA CB   C   5.008  89.931 -14.480 1.00 . A A . 188 ALA CB   1 1 
        2  5480 1 1 167 ALA H    H   6.338  87.832 -14.960 1.00 . A A . 188 ALA H    1 1 
        2  5481 1 1 167 ALA HA   H   3.826  88.775 -15.812 1.00 . A A . 188 ALA HA   1 1 
        2  5482 1 1 167 ALA HB1  H   4.781  89.313 -13.623 1.00 . A A . 188 ALA HB1  1 1 
        2  5483 1 1 167 ALA HB2  H   4.331  90.773 -14.506 1.00 . A A . 188 ALA HB2  1 1 
        2  5484 1 1 167 ALA HB3  H   6.024  90.289 -14.406 1.00 . A A . 188 ALA HB3  1 1 
        2  5485 1 1 167 ALA N    N   5.704  87.937 -15.707 1.00 . A A . 188 ALA N    1 1 
        2  5486 1 1 167 ALA O    O   4.248  90.451 -17.655 1.00 . A A . 188 ALA O    1 1 
        2  5487 1 1 168 ALA C    C   6.829  90.155 -19.720 1.00 . A A . 189 ALA C    1 1 
        2  5488 1 1 168 ALA CA   C   6.877  90.932 -18.405 1.00 . A A . 189 ALA CA   1 1 
        2  5489 1 1 168 ALA CB   C   8.281  91.466 -18.156 1.00 . A A . 189 ALA CB   1 1 
        2  5490 1 1 168 ALA H    H   7.116  89.683 -16.712 1.00 . A A . 189 ALA H    1 1 
        2  5491 1 1 168 ALA HA   H   6.208  91.777 -18.480 1.00 . A A . 189 ALA HA   1 1 
        2  5492 1 1 168 ALA HB1  H   8.563  92.128 -18.961 1.00 . A A . 189 ALA HB1  1 1 
        2  5493 1 1 168 ALA HB2  H   8.976  90.642 -18.107 1.00 . A A . 189 ALA HB2  1 1 
        2  5494 1 1 168 ALA HB3  H   8.299  92.009 -17.222 1.00 . A A . 189 ALA HB3  1 1 
        2  5495 1 1 168 ALA N    N   6.439  90.120 -17.276 1.00 . A A . 189 ALA N    1 1 
        2  5496 1 1 168 ALA O    O   6.950  90.737 -20.796 1.00 . A A . 189 ALA O    1 1 
        2  5497 1 1 169 ALA C    C   5.491  88.391 -21.751 1.00 . A A . 190 ALA C    1 1 
        2  5498 1 1 169 ALA CA   C   6.607  87.990 -20.815 1.00 . A A . 190 ALA CA   1 1 
        2  5499 1 1 169 ALA CB   C   6.474  86.525 -20.423 1.00 . A A . 190 ALA CB   1 1 
        2  5500 1 1 169 ALA H    H   6.528  88.440 -18.743 1.00 . A A . 190 ALA H    1 1 
        2  5501 1 1 169 ALA HA   H   7.538  88.119 -21.330 1.00 . A A . 190 ALA HA   1 1 
        2  5502 1 1 169 ALA HB1  H   7.284  86.255 -19.761 1.00 . A A . 190 ALA HB1  1 1 
        2  5503 1 1 169 ALA HB2  H   6.512  85.909 -21.309 1.00 . A A . 190 ALA HB2  1 1 
        2  5504 1 1 169 ALA HB3  H   5.531  86.373 -19.918 1.00 . A A . 190 ALA HB3  1 1 
        2  5505 1 1 169 ALA N    N   6.638  88.845 -19.630 1.00 . A A . 190 ALA N    1 1 
        2  5506 1 1 169 ALA O    O   5.650  88.371 -22.967 1.00 . A A . 190 ALA O    1 1 
        2  5507 1 1 170 THR C    C   2.474  88.033 -22.647 1.00 . A A . 191 THR C    1 1 
        2  5508 1 1 170 THR CA   C   3.169  89.187 -21.905 1.00 . A A . 191 THR CA   1 1 
        2  5509 1 1 170 THR CB   C   3.513  90.334 -22.895 1.00 . A A . 191 THR CB   1 1 
        2  5510 1 1 170 THR CG2  C   2.248  90.995 -23.433 1.00 . A A . 191 THR CG2  1 1 
        2  5511 1 1 170 THR H    H   4.328  88.692 -20.191 1.00 . A A . 191 THR H    1 1 
        2  5512 1 1 170 THR HA   H   2.480  89.561 -21.176 1.00 . A A . 191 THR HA   1 1 
        2  5513 1 1 170 THR HB   H   4.077  89.924 -23.720 1.00 . A A . 191 THR HB   1 1 
        2  5514 1 1 170 THR HG1  H   5.052  90.888 -21.787 1.00 . A A . 191 THR HG1  1 1 
        2  5515 1 1 170 THR HG21 H   2.518  91.781 -24.122 1.00 . A A . 191 THR HG21 1 1 
        2  5516 1 1 170 THR HG22 H   1.684  91.413 -22.612 1.00 . A A . 191 THR HG22 1 1 
        2  5517 1 1 170 THR HG23 H   1.647  90.258 -23.944 1.00 . A A . 191 THR HG23 1 1 
        2  5518 1 1 170 THR N    N   4.361  88.737 -21.167 1.00 . A A . 191 THR N    1 1 
        2  5519 1 1 170 THR O    O   1.281  88.097 -22.938 1.00 . A A . 191 THR O    1 1 
        2  5520 1 1 170 THR OG1  O   4.310  91.325 -22.223 1.00 . A A . 191 THR OG1  1 1 
        2  5521 1 1 171 VAL C    C   2.272  86.184 -25.024 1.00 . A A . 192 VAL C    1 1 
        2  5522 1 1 171 VAL CA   C   2.751  85.800 -23.622 1.00 . A A . 192 VAL CA   1 1 
        2  5523 1 1 171 VAL CB   C   1.622  85.050 -22.857 1.00 . A A . 192 VAL CB   1 1 
        2  5524 1 1 171 VAL CG1  C   1.317  83.710 -23.518 1.00 . A A . 192 VAL CG1  1 1 
        2  5525 1 1 171 VAL CG2  C   1.999  84.851 -21.394 1.00 . A A . 192 VAL CG2  1 1 
        2  5526 1 1 171 VAL H    H   4.149  87.022 -22.585 1.00 . A A . 192 VAL H    1 1 
        2  5527 1 1 171 VAL HA   H   3.595  85.132 -23.727 1.00 . A A . 192 VAL HA   1 1 
        2  5528 1 1 171 VAL HB   H   0.728  85.656 -22.899 1.00 . A A . 192 VAL HB   1 1 
        2  5529 1 1 171 VAL HG11 H   0.618  83.156 -22.906 1.00 . A A . 192 VAL HG11 1 1 
        2  5530 1 1 171 VAL HG12 H   2.230  83.141 -23.619 1.00 . A A . 192 VAL HG12 1 1 
        2  5531 1 1 171 VAL HG13 H   0.890  83.874 -24.496 1.00 . A A . 192 VAL HG13 1 1 
        2  5532 1 1 171 VAL HG21 H   1.213  84.308 -20.889 1.00 . A A . 192 VAL HG21 1 1 
        2  5533 1 1 171 VAL HG22 H   2.133  85.813 -20.922 1.00 . A A . 192 VAL HG22 1 1 
        2  5534 1 1 171 VAL HG23 H   2.920  84.290 -21.334 1.00 . A A . 192 VAL HG23 1 1 
        2  5535 1 1 171 VAL N    N   3.226  86.983 -22.900 1.00 . A A . 192 VAL N    1 1 
        2  5536 1 1 171 VAL O    O   1.103  86.501 -25.236 1.00 . A A . 192 VAL O    1 1 
        2  5537 1 1 172 SER C    C   3.476  85.541 -28.292 1.00 . A A . 193 SER C    1 1 
        2  5538 1 1 172 SER CA   C   2.877  86.556 -27.325 1.00 . A A . 193 SER CA   1 1 
        2  5539 1 1 172 SER CB   C   3.414  87.966 -27.621 1.00 . A A . 193 SER CB   1 1 
        2  5540 1 1 172 SER H    H   4.106  85.914 -25.748 1.00 . A A . 193 SER H    1 1 
        2  5541 1 1 172 SER HA   H   1.803  86.557 -27.434 1.00 . A A . 193 SER HA   1 1 
        2  5542 1 1 172 SER HB2  H   3.050  88.653 -26.873 1.00 . A A . 193 SER HB2  1 1 
        2  5543 1 1 172 SER HB3  H   4.494  87.947 -27.596 1.00 . A A . 193 SER HB3  1 1 
        2  5544 1 1 172 SER HG   H   3.761  88.754 -29.386 1.00 . A A . 193 SER HG   1 1 
        2  5545 1 1 172 SER N    N   3.188  86.180 -25.965 1.00 . A A . 193 SER N    1 1 
        2  5546 1 1 172 SER O    O   4.608  85.110 -28.110 1.00 . A A . 193 SER O    1 1 
        2  5547 1 1 172 SER OG   O   2.996  88.420 -28.899 1.00 . A A . 193 SER OG   1 1 
        2  5548 1 1 173 PRO C    C   0.345  85.107 -28.533 1.00 . A A . 194 PRO C    1 1 
        2  5549 1 1 173 PRO CA   C   1.349  85.621 -29.569 1.00 . A A . 194 PRO CA   1 1 
        2  5550 1 1 173 PRO CB   C   1.014  85.064 -30.958 1.00 . A A . 194 PRO CB   1 1 
        2  5551 1 1 173 PRO CD   C   3.156  84.186 -30.371 1.00 . A A . 194 PRO CD   1 1 
        2  5552 1 1 173 PRO CG   C   1.885  83.861 -31.097 1.00 . A A . 194 PRO CG   1 1 
        2  5553 1 1 173 PRO HA   H   1.316  86.697 -29.591 1.00 . A A . 194 PRO HA   1 1 
        2  5554 1 1 173 PRO HB2  H  -0.033  84.804 -31.002 1.00 . A A . 194 PRO HB2  1 1 
        2  5555 1 1 173 PRO HB3  H   1.240  85.803 -31.712 1.00 . A A . 194 PRO HB3  1 1 
        2  5556 1 1 173 PRO HD2  H   3.578  83.295 -29.929 1.00 . A A . 194 PRO HD2  1 1 
        2  5557 1 1 173 PRO HD3  H   3.866  84.650 -31.040 1.00 . A A . 194 PRO HD3  1 1 
        2  5558 1 1 173 PRO HG2  H   1.404  83.007 -30.644 1.00 . A A . 194 PRO HG2  1 1 
        2  5559 1 1 173 PRO HG3  H   2.090  83.664 -32.139 1.00 . A A . 194 PRO HG3  1 1 
        2  5560 1 1 173 PRO N    N   2.719  85.134 -29.332 1.00 . A A . 194 PRO N    1 1 
        2  5561 1 1 173 PRO O    O  -0.551  85.838 -28.111 1.00 . A A . 194 PRO O    1 1 
        2  5562 1 1 174 ALA C    C   0.113  81.805 -26.845 1.00 . A A . 195 ALA C    1 1 
        2  5563 1 1 174 ALA CA   C  -0.351  83.219 -27.128 1.00 . A A . 195 ALA CA   1 1 
        2  5564 1 1 174 ALA CB   C  -1.785  83.190 -27.643 1.00 . A A . 195 ALA CB   1 1 
        2  5565 1 1 174 ALA H    H   1.307  83.364 -28.437 1.00 . A A . 195 ALA H    1 1 
        2  5566 1 1 174 ALA HA   H  -0.326  83.793 -26.213 1.00 . A A . 195 ALA HA   1 1 
        2  5567 1 1 174 ALA HB1  H  -2.113  84.198 -27.847 1.00 . A A . 195 ALA HB1  1 1 
        2  5568 1 1 174 ALA HB2  H  -2.426  82.743 -26.898 1.00 . A A . 195 ALA HB2  1 1 
        2  5569 1 1 174 ALA HB3  H  -1.825  82.607 -28.552 1.00 . A A . 195 ALA HB3  1 1 
        2  5570 1 1 174 ALA N    N   0.537  83.862 -28.099 1.00 . A A . 195 ALA N    1 1 
        2  5571 1 1 174 ALA O    O   0.136  81.363 -25.705 1.00 . A A . 195 ALA O    1 1 
        2  5572 1 1 175 TYR C    C   2.436  79.643 -27.509 1.00 . A A . 196 TYR C    1 1 
        2  5573 1 1 175 TYR CA   C   0.942  79.726 -27.779 1.00 . A A . 196 TYR CA   1 1 
        2  5574 1 1 175 TYR CB   C   0.579  78.909 -29.024 1.00 . A A . 196 TYR CB   1 1 
        2  5575 1 1 175 TYR CD1  C   2.377  79.225 -30.774 1.00 . A A . 196 TYR CD1  1 1 
        2  5576 1 1 175 TYR CD2  C   0.273  80.270 -31.128 1.00 . A A . 196 TYR CD2  1 1 
        2  5577 1 1 175 TYR CE1  C   2.836  79.736 -31.970 1.00 . A A . 196 TYR CE1  1 1 
        2  5578 1 1 175 TYR CE2  C   0.723  80.785 -32.322 1.00 . A A . 196 TYR CE2  1 1 
        2  5579 1 1 175 TYR CG   C   1.088  79.485 -30.331 1.00 . A A . 196 TYR CG   1 1 
        2  5580 1 1 175 TYR CZ   C   2.005  80.515 -32.741 1.00 . A A . 196 TYR CZ   1 1 
        2  5581 1 1 175 TYR H    H   0.441  81.506 -28.790 1.00 . A A . 196 TYR H    1 1 
        2  5582 1 1 175 TYR HA   H   0.424  79.300 -26.933 1.00 . A A . 196 TYR HA   1 1 
        2  5583 1 1 175 TYR HB2  H   0.992  77.918 -28.923 1.00 . A A . 196 TYR HB2  1 1 
        2  5584 1 1 175 TYR HB3  H  -0.497  78.837 -29.085 1.00 . A A . 196 TYR HB3  1 1 
        2  5585 1 1 175 TYR HD1  H   3.029  78.616 -30.163 1.00 . A A . 196 TYR HD1  1 1 
        2  5586 1 1 175 TYR HD2  H  -0.733  80.482 -30.798 1.00 . A A . 196 TYR HD2  1 1 
        2  5587 1 1 175 TYR HE1  H   3.843  79.522 -32.294 1.00 . A A . 196 TYR HE1  1 1 
        2  5588 1 1 175 TYR HE2  H   0.066  81.396 -32.922 1.00 . A A . 196 TYR HE2  1 1 
        2  5589 1 1 175 TYR HH   H   2.170  81.944 -34.020 1.00 . A A . 196 TYR HH   1 1 
        2  5590 1 1 175 TYR N    N   0.489  81.100 -27.903 1.00 . A A . 196 TYR N    1 1 
        2  5591 1 1 175 TYR O    O   2.994  78.550 -27.428 1.00 . A A . 196 TYR O    1 1 
        2  5592 1 1 175 TYR OH   O   2.457  81.024 -33.936 1.00 . A A . 196 TYR OH   1 1 
        2  5593 1 1 176 ALA C    C   4.707  80.316 -25.665 1.00 . A A . 197 ALA C    1 1 
        2  5594 1 1 176 ALA CA   C   4.509  80.820 -27.085 1.00 . A A . 197 ALA CA   1 1 
        2  5595 1 1 176 ALA CB   C   5.048  82.228 -27.233 1.00 . A A . 197 ALA CB   1 1 
        2  5596 1 1 176 ALA H    H   2.596  81.638 -27.476 1.00 . A A . 197 ALA H    1 1 
        2  5597 1 1 176 ALA HA   H   5.014  80.167 -27.785 1.00 . A A . 197 ALA HA   1 1 
        2  5598 1 1 176 ALA HB1  H   4.916  82.556 -28.253 1.00 . A A . 197 ALA HB1  1 1 
        2  5599 1 1 176 ALA HB2  H   6.097  82.244 -26.979 1.00 . A A . 197 ALA HB2  1 1 
        2  5600 1 1 176 ALA HB3  H   4.505  82.888 -26.573 1.00 . A A . 197 ALA HB3  1 1 
        2  5601 1 1 176 ALA N    N   3.086  80.794 -27.389 1.00 . A A . 197 ALA N    1 1 
        2  5602 1 1 176 ALA O    O   3.843  80.530 -24.833 1.00 . A A . 197 ALA O    1 1 
        2  5603 1 1 177 PRO C    C   5.852  80.046 -22.897 1.00 . A A . 198 PRO C    1 1 
        2  5604 1 1 177 PRO CA   C   6.044  79.046 -24.030 1.00 . A A . 198 PRO CA   1 1 
        2  5605 1 1 177 PRO CB   C   7.490  78.548 -24.081 1.00 . A A . 198 PRO CB   1 1 
        2  5606 1 1 177 PRO CD   C   6.986  79.415 -26.246 1.00 . A A . 198 PRO CD   1 1 
        2  5607 1 1 177 PRO CG   C   7.745  78.332 -25.530 1.00 . A A . 198 PRO CG   1 1 
        2  5608 1 1 177 PRO HA   H   5.379  78.208 -23.876 1.00 . A A . 198 PRO HA   1 1 
        2  5609 1 1 177 PRO HB2  H   8.149  79.295 -23.663 1.00 . A A . 198 PRO HB2  1 1 
        2  5610 1 1 177 PRO HB3  H   7.577  77.618 -23.524 1.00 . A A . 198 PRO HB3  1 1 
        2  5611 1 1 177 PRO HD2  H   7.591  80.305 -26.339 1.00 . A A . 198 PRO HD2  1 1 
        2  5612 1 1 177 PRO HD3  H   6.660  79.071 -27.216 1.00 . A A . 198 PRO HD3  1 1 
        2  5613 1 1 177 PRO HG2  H   8.802  78.411 -25.732 1.00 . A A . 198 PRO HG2  1 1 
        2  5614 1 1 177 PRO HG3  H   7.374  77.360 -25.818 1.00 . A A . 198 PRO HG3  1 1 
        2  5615 1 1 177 PRO N    N   5.837  79.645 -25.356 1.00 . A A . 198 PRO N    1 1 
        2  5616 1 1 177 PRO O    O   6.571  81.046 -22.783 1.00 . A A . 198 PRO O    1 1 
        2  5617 1 1 178 HIS C    C   4.212  79.751 -19.728 1.00 . A A . 199 HIS C    1 1 
        2  5618 1 1 178 HIS CA   C   4.550  80.596 -20.931 1.00 . A A . 199 HIS CA   1 1 
        2  5619 1 1 178 HIS CB   C   3.420  81.541 -21.275 1.00 . A A . 199 HIS CB   1 1 
        2  5620 1 1 178 HIS CD2  C   1.175  80.523 -20.884 1.00 . A A . 199 HIS CD2  1 1 
        2  5621 1 1 178 HIS CE1  C   0.838  79.730 -22.871 1.00 . A A . 199 HIS CE1  1 1 
        2  5622 1 1 178 HIS CG   C   2.200  80.848 -21.628 1.00 . A A . 199 HIS CG   1 1 
        2  5623 1 1 178 HIS H    H   4.342  78.954 -22.229 1.00 . A A . 199 HIS H    1 1 
        2  5624 1 1 178 HIS HA   H   5.389  81.177 -20.689 1.00 . A A . 199 HIS HA   1 1 
        2  5625 1 1 178 HIS HB2  H   3.213  82.164 -20.420 1.00 . A A . 199 HIS HB2  1 1 
        2  5626 1 1 178 HIS HB3  H   3.714  82.161 -22.110 1.00 . A A . 199 HIS HB3  1 1 
        2  5627 1 1 178 HIS HD2  H   1.103  80.780 -19.845 1.00 . A A . 199 HIS HD2  1 1 
        2  5628 1 1 178 HIS HE1  H   0.437  79.228 -23.722 1.00 . A A . 199 HIS HE1  1 1 
        2  5629 1 1 178 HIS HE2  H  -0.330  79.139 -21.318 1.00 . A A . 199 HIS HE2  1 1 
        2  5630 1 1 178 HIS N    N   4.880  79.758 -22.061 1.00 . A A . 199 HIS N    1 1 
        2  5631 1 1 178 HIS ND1  N   1.968  80.348 -22.860 1.00 . A A . 199 HIS ND1  1 1 
        2  5632 1 1 178 HIS NE2  N   0.310  79.811 -21.670 1.00 . A A . 199 HIS NE2  1 1 
        2  5633 1 1 178 HIS O    O   3.616  80.217 -18.776 1.00 . A A . 199 HIS O    1 1 
        2  5634 1 1 179 TRP C    C   5.311  77.795 -17.528 1.00 . A A . 200 TRP C    1 1 
        2  5635 1 1 179 TRP CA   C   4.367  77.565 -18.707 1.00 . A A . 200 TRP CA   1 1 
        2  5636 1 1 179 TRP CB   C   4.511  76.131 -19.221 1.00 . A A . 200 TRP CB   1 1 
        2  5637 1 1 179 TRP CD1  C   6.268  75.942 -21.088 1.00 . A A . 200 TRP CD1  1 1 
        2  5638 1 1 179 TRP CD2  C   7.017  75.340 -19.065 1.00 . A A . 200 TRP CD2  1 1 
        2  5639 1 1 179 TRP CE2  C   8.060  75.188 -19.993 1.00 . A A . 200 TRP CE2  1 1 
        2  5640 1 1 179 TRP CE3  C   7.257  75.021 -17.725 1.00 . A A . 200 TRP CE3  1 1 
        2  5641 1 1 179 TRP CG   C   5.872  75.822 -19.786 1.00 . A A . 200 TRP CG   1 1 
        2  5642 1 1 179 TRP CH2  C   9.529  74.430 -18.312 1.00 . A A . 200 TRP CH2  1 1 
        2  5643 1 1 179 TRP CZ2  C   9.323  74.731 -19.628 1.00 . A A . 200 TRP CZ2  1 1 
        2  5644 1 1 179 TRP CZ3  C   8.511  74.571 -17.364 1.00 . A A . 200 TRP CZ3  1 1 
        2  5645 1 1 179 TRP H    H   5.138  78.211 -20.564 1.00 . A A . 200 TRP H    1 1 
        2  5646 1 1 179 TRP HA   H   3.351  77.714 -18.376 1.00 . A A . 200 TRP HA   1 1 
        2  5647 1 1 179 TRP HB2  H   4.328  75.445 -18.408 1.00 . A A . 200 TRP HB2  1 1 
        2  5648 1 1 179 TRP HB3  H   3.780  75.961 -19.998 1.00 . A A . 200 TRP HB3  1 1 
        2  5649 1 1 179 TRP HD1  H   5.631  76.287 -21.889 1.00 . A A . 200 TRP HD1  1 1 
        2  5650 1 1 179 TRP HE1  H   8.105  75.559 -22.053 1.00 . A A . 200 TRP HE1  1 1 
        2  5651 1 1 179 TRP HE3  H   6.483  75.124 -16.978 1.00 . A A . 200 TRP HE3  1 1 
        2  5652 1 1 179 TRP HH2  H  10.494  74.074 -17.983 1.00 . A A . 200 TRP HH2  1 1 
        2  5653 1 1 179 TRP HZ2  H  10.120  74.617 -20.348 1.00 . A A . 200 TRP HZ2  1 1 
        2  5654 1 1 179 TRP HZ3  H   8.717  74.325 -16.334 1.00 . A A . 200 TRP HZ3  1 1 
        2  5655 1 1 179 TRP N    N   4.629  78.508 -19.780 1.00 . A A . 200 TRP N    1 1 
        2  5656 1 1 179 TRP NE1  N   7.580  75.563 -21.216 1.00 . A A . 200 TRP NE1  1 1 
        2  5657 1 1 179 TRP O    O   6.358  78.443 -17.674 1.00 . A A . 200 TRP O    1 1 
        2  5658 1 1 180 GLY C    C   5.448  78.581 -14.341 1.00 . A A . 201 GLY C    1 1 
        2  5659 1 1 180 GLY CA   C   5.767  77.362 -15.180 1.00 . A A . 201 GLY CA   1 1 
        2  5660 1 1 180 GLY H    H   4.081  76.777 -16.318 1.00 . A A . 201 GLY H    1 1 
        2  5661 1 1 180 GLY HA2  H   5.625  76.479 -14.574 1.00 . A A . 201 GLY HA2  1 1 
        2  5662 1 1 180 GLY HA3  H   6.803  77.410 -15.484 1.00 . A A . 201 GLY HA3  1 1 
        2  5663 1 1 180 GLY N    N   4.937  77.253 -16.368 1.00 . A A . 201 GLY N    1 1 
        2  5664 1 1 180 GLY O    O   6.103  78.831 -13.326 1.00 . A A . 201 GLY O    1 1 
        2  5665 1 1 181 GLU C    C   3.642  80.261 -12.596 1.00 . A A . 202 GLU C    1 1 
        2  5666 1 1 181 GLU CA   C   4.031  80.546 -14.048 1.00 . A A . 202 GLU CA   1 1 
        2  5667 1 1 181 GLU CB   C   2.830  81.173 -14.759 1.00 . A A . 202 GLU CB   1 1 
        2  5668 1 1 181 GLU CD   C   1.880  82.194 -16.851 1.00 . A A . 202 GLU CD   1 1 
        2  5669 1 1 181 GLU CG   C   3.128  81.710 -16.144 1.00 . A A . 202 GLU CG   1 1 
        2  5670 1 1 181 GLU H    H   3.906  79.030 -15.523 1.00 . A A . 202 GLU H    1 1 
        2  5671 1 1 181 GLU HA   H   4.857  81.239 -14.076 1.00 . A A . 202 GLU HA   1 1 
        2  5672 1 1 181 GLU HB2  H   2.055  80.427 -14.850 1.00 . A A . 202 GLU HB2  1 1 
        2  5673 1 1 181 GLU HB3  H   2.458  81.987 -14.153 1.00 . A A . 202 GLU HB3  1 1 
        2  5674 1 1 181 GLU HG2  H   3.819  82.536 -16.057 1.00 . A A . 202 GLU HG2  1 1 
        2  5675 1 1 181 GLU HG3  H   3.578  80.924 -16.733 1.00 . A A . 202 GLU HG3  1 1 
        2  5676 1 1 181 GLU N    N   4.419  79.319 -14.740 1.00 . A A . 202 GLU N    1 1 
        2  5677 1 1 181 GLU O    O   4.072  80.962 -11.674 1.00 . A A . 202 GLU O    1 1 
        2  5678 1 1 181 GLU OE1  O   1.033  81.345 -17.221 1.00 . A A . 202 GLU OE1  1 1 
        2  5679 1 1 181 GLU OE2  O   1.726  83.420 -17.028 1.00 . A A . 202 GLU OE2  1 1 
        2  5680 1 1 182 GLN C    C   3.478  78.384 -10.159 1.00 . A A . 203 GLN C    1 1 
        2  5681 1 1 182 GLN CA   C   2.357  78.865 -11.076 1.00 . A A . 203 GLN CA   1 1 
        2  5682 1 1 182 GLN CB   C   1.288  77.783 -11.181 1.00 . A A . 203 GLN CB   1 1 
        2  5683 1 1 182 GLN CD   C  -0.976  77.104 -12.061 1.00 . A A . 203 GLN CD   1 1 
        2  5684 1 1 182 GLN CG   C  -0.003  78.245 -11.833 1.00 . A A . 203 GLN CG   1 1 
        2  5685 1 1 182 GLN H    H   2.585  78.668 -13.175 1.00 . A A . 203 GLN H    1 1 
        2  5686 1 1 182 GLN HA   H   1.909  79.748 -10.644 1.00 . A A . 203 GLN HA   1 1 
        2  5687 1 1 182 GLN HB2  H   1.683  76.962 -11.761 1.00 . A A . 203 GLN HB2  1 1 
        2  5688 1 1 182 GLN HB3  H   1.058  77.429 -10.187 1.00 . A A . 203 GLN HB3  1 1 
        2  5689 1 1 182 GLN HE21 H  -2.505  78.342 -11.874 1.00 . A A . 203 GLN HE21 1 1 
        2  5690 1 1 182 GLN HE22 H  -2.911  76.691 -12.179 1.00 . A A . 203 GLN HE22 1 1 
        2  5691 1 1 182 GLN HG2  H  -0.474  78.976 -11.193 1.00 . A A . 203 GLN HG2  1 1 
        2  5692 1 1 182 GLN HG3  H   0.231  78.698 -12.785 1.00 . A A . 203 GLN HG3  1 1 
        2  5693 1 1 182 GLN N    N   2.847  79.215 -12.402 1.00 . A A . 203 GLN N    1 1 
        2  5694 1 1 182 GLN NE2  N  -2.255  77.408 -12.037 1.00 . A A . 203 GLN NE2  1 1 
        2  5695 1 1 182 GLN O    O   3.556  78.782  -8.997 1.00 . A A . 203 GLN O    1 1 
        2  5696 1 1 182 GLN OE1  O  -0.573  75.955 -12.254 1.00 . A A . 203 GLN OE1  1 1 
        2  5697 1 1 183 GLN C    C   6.452  78.018  -9.470 1.00 . A A . 204 GLN C    1 1 
        2  5698 1 1 183 GLN CA   C   5.436  76.977  -9.898 1.00 . A A . 204 GLN CA   1 1 
        2  5699 1 1 183 GLN CB   C   6.131  75.825 -10.626 1.00 . A A . 204 GLN CB   1 1 
        2  5700 1 1 183 GLN CD   C   6.028  73.428 -11.418 1.00 . A A . 204 GLN CD   1 1 
        2  5701 1 1 183 GLN CG   C   5.277  74.577 -10.771 1.00 . A A . 204 GLN CG   1 1 
        2  5702 1 1 183 GLN H    H   4.284  77.314 -11.642 1.00 . A A . 204 GLN H    1 1 
        2  5703 1 1 183 GLN HA   H   4.981  76.579  -9.003 1.00 . A A . 204 GLN HA   1 1 
        2  5704 1 1 183 GLN HB2  H   6.411  76.158 -11.614 1.00 . A A . 204 GLN HB2  1 1 
        2  5705 1 1 183 GLN HB3  H   7.025  75.561 -10.081 1.00 . A A . 204 GLN HB3  1 1 
        2  5706 1 1 183 GLN HE21 H   4.345  72.728 -12.196 1.00 . A A . 204 GLN HE21 1 1 
        2  5707 1 1 183 GLN HE22 H   5.778  71.833 -12.557 1.00 . A A . 204 GLN HE22 1 1 
        2  5708 1 1 183 GLN HG2  H   4.949  74.265  -9.790 1.00 . A A . 204 GLN HG2  1 1 
        2  5709 1 1 183 GLN HG3  H   4.416  74.814 -11.378 1.00 . A A . 204 GLN HG3  1 1 
        2  5710 1 1 183 GLN N    N   4.359  77.546 -10.694 1.00 . A A . 204 GLN N    1 1 
        2  5711 1 1 183 GLN NE2  N   5.313  72.579 -12.128 1.00 . A A . 204 GLN NE2  1 1 
        2  5712 1 1 183 GLN O    O   6.918  77.996  -8.344 1.00 . A A . 204 GLN O    1 1 
        2  5713 1 1 183 GLN OE1  O   7.242  73.299 -11.266 1.00 . A A . 204 GLN OE1  1 1 
        2  5714 1 1 184 ALA C    C   7.353  80.849  -8.925 1.00 . A A . 205 ALA C    1 1 
        2  5715 1 1 184 ALA CA   C   7.788  79.957 -10.070 1.00 . A A . 205 ALA CA   1 1 
        2  5716 1 1 184 ALA CB   C   8.080  80.785 -11.303 1.00 . A A . 205 ALA CB   1 1 
        2  5717 1 1 184 ALA H    H   6.344  78.929 -11.243 1.00 . A A . 205 ALA H    1 1 
        2  5718 1 1 184 ALA HA   H   8.698  79.449  -9.783 1.00 . A A . 205 ALA HA   1 1 
        2  5719 1 1 184 ALA HB1  H   7.187  81.316 -11.600 1.00 . A A . 205 ALA HB1  1 1 
        2  5720 1 1 184 ALA HB2  H   8.396  80.133 -12.104 1.00 . A A . 205 ALA HB2  1 1 
        2  5721 1 1 184 ALA HB3  H   8.865  81.494 -11.083 1.00 . A A . 205 ALA HB3  1 1 
        2  5722 1 1 184 ALA N    N   6.784  78.935 -10.366 1.00 . A A . 205 ALA N    1 1 
        2  5723 1 1 184 ALA O    O   8.141  81.164  -8.028 1.00 . A A . 205 ALA O    1 1 
        2  5724 1 1 185 ARG C    C   5.567  81.347  -6.570 1.00 . A A . 206 ARG C    1 1 
        2  5725 1 1 185 ARG CA   C   5.534  82.085  -7.910 1.00 . A A . 206 ARG CA   1 1 
        2  5726 1 1 185 ARG CB   C   4.105  82.481  -8.285 1.00 . A A . 206 ARG CB   1 1 
        2  5727 1 1 185 ARG CD   C   2.084  83.870  -7.832 1.00 . A A . 206 ARG CD   1 1 
        2  5728 1 1 185 ARG CG   C   3.422  83.401  -7.294 1.00 . A A . 206 ARG CG   1 1 
        2  5729 1 1 185 ARG CZ   C   0.245  85.370  -7.156 1.00 . A A . 206 ARG CZ   1 1 
        2  5730 1 1 185 ARG H    H   5.521  80.962  -9.697 1.00 . A A . 206 ARG H    1 1 
        2  5731 1 1 185 ARG HA   H   6.143  82.978  -7.841 1.00 . A A . 206 ARG HA   1 1 
        2  5732 1 1 185 ARG HB2  H   4.125  82.978  -9.243 1.00 . A A . 206 ARG HB2  1 1 
        2  5733 1 1 185 ARG HB3  H   3.514  81.581  -8.375 1.00 . A A . 206 ARG HB3  1 1 
        2  5734 1 1 185 ARG HD2  H   2.253  84.433  -8.737 1.00 . A A . 206 ARG HD2  1 1 
        2  5735 1 1 185 ARG HD3  H   1.478  83.004  -8.057 1.00 . A A . 206 ARG HD3  1 1 
        2  5736 1 1 185 ARG HE   H   1.751  84.775  -5.974 1.00 . A A . 206 ARG HE   1 1 
        2  5737 1 1 185 ARG HG2  H   3.263  82.867  -6.368 1.00 . A A . 206 ARG HG2  1 1 
        2  5738 1 1 185 ARG HG3  H   4.052  84.260  -7.116 1.00 . A A . 206 ARG HG3  1 1 
        2  5739 1 1 185 ARG HH11 H   0.194  84.826  -9.116 1.00 . A A . 206 ARG HH11 1 1 
        2  5740 1 1 185 ARG HH12 H  -1.113  85.833  -8.598 1.00 . A A . 206 ARG HH12 1 1 
        2  5741 1 1 185 ARG HH21 H   0.021  86.114  -5.283 1.00 . A A . 206 ARG HH21 1 1 
        2  5742 1 1 185 ARG HH22 H  -1.210  86.564  -6.405 1.00 . A A . 206 ARG HH22 1 1 
        2  5743 1 1 185 ARG N    N   6.093  81.246  -8.951 1.00 . A A . 206 ARG N    1 1 
        2  5744 1 1 185 ARG NE   N   1.371  84.713  -6.880 1.00 . A A . 206 ARG NE   1 1 
        2  5745 1 1 185 ARG NH1  N  -0.266  85.341  -8.385 1.00 . A A . 206 ARG NH1  1 1 
        2  5746 1 1 185 ARG NH2  N  -0.360  86.069  -6.211 1.00 . A A . 206 ARG NH2  1 1 
        2  5747 1 1 185 ARG O    O   5.970  81.902  -5.543 1.00 . A A . 206 ARG O    1 1 
        2  5748 1 1 186 GLN C    C   6.559  78.948  -4.926 1.00 . A A . 207 GLN C    1 1 
        2  5749 1 1 186 GLN CA   C   5.155  79.228  -5.426 1.00 . A A . 207 GLN CA   1 1 
        2  5750 1 1 186 GLN CB   C   4.432  77.916  -5.720 1.00 . A A . 207 GLN CB   1 1 
        2  5751 1 1 186 GLN CD   C   2.268  78.561  -4.600 1.00 . A A . 207 GLN CD   1 1 
        2  5752 1 1 186 GLN CG   C   2.934  78.075  -5.881 1.00 . A A . 207 GLN CG   1 1 
        2  5753 1 1 186 GLN H    H   4.858  79.709  -7.461 1.00 . A A . 207 GLN H    1 1 
        2  5754 1 1 186 GLN HA   H   4.614  79.749  -4.650 1.00 . A A . 207 GLN HA   1 1 
        2  5755 1 1 186 GLN HB2  H   4.828  77.499  -6.635 1.00 . A A . 207 GLN HB2  1 1 
        2  5756 1 1 186 GLN HB3  H   4.616  77.226  -4.911 1.00 . A A . 207 GLN HB3  1 1 
        2  5757 1 1 186 GLN HE21 H   3.539  77.495  -3.499 1.00 . A A . 207 GLN HE21 1 1 
        2  5758 1 1 186 GLN HE22 H   2.362  78.401  -2.619 1.00 . A A . 207 GLN HE22 1 1 
        2  5759 1 1 186 GLN HG2  H   2.749  78.792  -6.668 1.00 . A A . 207 GLN HG2  1 1 
        2  5760 1 1 186 GLN HG3  H   2.509  77.122  -6.156 1.00 . A A . 207 GLN HG3  1 1 
        2  5761 1 1 186 GLN N    N   5.161  80.084  -6.605 1.00 . A A . 207 GLN N    1 1 
        2  5762 1 1 186 GLN NE2  N   2.774  78.109  -3.459 1.00 . A A . 207 GLN NE2  1 1 
        2  5763 1 1 186 GLN O    O   6.799  78.909  -3.726 1.00 . A A . 207 GLN O    1 1 
        2  5764 1 1 186 GLN OE1  O   1.306  79.329  -4.635 1.00 . A A . 207 GLN OE1  1 1 
        2  5765 1 1 187 LEU C    C   9.495  79.500  -4.677 1.00 . A A . 208 LEU C    1 1 
        2  5766 1 1 187 LEU CA   C   8.848  78.424  -5.540 1.00 . A A . 208 LEU CA   1 1 
        2  5767 1 1 187 LEU CB   C   9.643  78.228  -6.832 1.00 . A A . 208 LEU CB   1 1 
        2  5768 1 1 187 LEU CD1  C  11.152  76.449  -5.965 1.00 . A A . 208 LEU CD1  1 1 
        2  5769 1 1 187 LEU CD2  C  11.779  77.719  -8.010 1.00 . A A . 208 LEU CD2  1 1 
        2  5770 1 1 187 LEU CG   C  11.092  77.793  -6.663 1.00 . A A . 208 LEU CG   1 1 
        2  5771 1 1 187 LEU H    H   7.224  78.837  -6.801 1.00 . A A . 208 LEU H    1 1 
        2  5772 1 1 187 LEU HA   H   8.842  77.494  -4.993 1.00 . A A . 208 LEU HA   1 1 
        2  5773 1 1 187 LEU HB2  H   9.132  77.489  -7.431 1.00 . A A . 208 LEU HB2  1 1 
        2  5774 1 1 187 LEU HB3  H   9.638  79.164  -7.372 1.00 . A A . 208 LEU HB3  1 1 
        2  5775 1 1 187 LEU HD11 H  12.179  76.129  -5.880 1.00 . A A . 208 LEU HD11 1 1 
        2  5776 1 1 187 LEU HD12 H  10.590  75.725  -6.537 1.00 . A A . 208 LEU HD12 1 1 
        2  5777 1 1 187 LEU HD13 H  10.718  76.540  -4.980 1.00 . A A . 208 LEU HD13 1 1 
        2  5778 1 1 187 LEU HD21 H  11.269  77.001  -8.635 1.00 . A A . 208 LEU HD21 1 1 
        2  5779 1 1 187 LEU HD22 H  12.805  77.409  -7.873 1.00 . A A . 208 LEU HD22 1 1 
        2  5780 1 1 187 LEU HD23 H  11.754  78.690  -8.482 1.00 . A A . 208 LEU HD23 1 1 
        2  5781 1 1 187 LEU HG   H  11.614  78.514  -6.052 1.00 . A A . 208 LEU HG   1 1 
        2  5782 1 1 187 LEU N    N   7.478  78.763  -5.855 1.00 . A A . 208 LEU N    1 1 
        2  5783 1 1 187 LEU O    O  10.206  79.189  -3.722 1.00 . A A . 208 LEU O    1 1 
        2  5784 1 1 188 LEU C    C   9.193  81.829  -2.820 1.00 . A A . 209 LEU C    1 1 
        2  5785 1 1 188 LEU CA   C   9.792  81.862  -4.227 1.00 . A A . 209 LEU CA   1 1 
        2  5786 1 1 188 LEU CB   C   9.482  83.213  -4.900 1.00 . A A . 209 LEU CB   1 1 
        2  5787 1 1 188 LEU CD1  C  10.040  85.621  -5.332 1.00 . A A . 209 LEU CD1  1 1 
        2  5788 1 1 188 LEU CD2  C  10.419  84.695  -3.062 1.00 . A A . 209 LEU CD2  1 1 
        2  5789 1 1 188 LEU CG   C  10.421  84.390  -4.548 1.00 . A A . 209 LEU CG   1 1 
        2  5790 1 1 188 LEU H    H   8.693  80.956  -5.800 1.00 . A A . 209 LEU H    1 1 
        2  5791 1 1 188 LEU HA   H  10.862  81.731  -4.160 1.00 . A A . 209 LEU HA   1 1 
        2  5792 1 1 188 LEU HB2  H   9.512  83.069  -5.970 1.00 . A A . 209 LEU HB2  1 1 
        2  5793 1 1 188 LEU HB3  H   8.477  83.497  -4.626 1.00 . A A . 209 LEU HB3  1 1 
        2  5794 1 1 188 LEU HD11 H   9.046  85.935  -5.052 1.00 . A A . 209 LEU HD11 1 1 
        2  5795 1 1 188 LEU HD12 H  10.063  85.389  -6.386 1.00 . A A . 209 LEU HD12 1 1 
        2  5796 1 1 188 LEU HD13 H  10.746  86.412  -5.123 1.00 . A A . 209 LEU HD13 1 1 
        2  5797 1 1 188 LEU HD21 H  11.137  85.474  -2.850 1.00 . A A . 209 LEU HD21 1 1 
        2  5798 1 1 188 LEU HD22 H  10.683  83.801  -2.507 1.00 . A A . 209 LEU HD22 1 1 
        2  5799 1 1 188 LEU HD23 H   9.435  85.021  -2.762 1.00 . A A . 209 LEU HD23 1 1 
        2  5800 1 1 188 LEU HG   H  11.428  84.125  -4.835 1.00 . A A . 209 LEU HG   1 1 
        2  5801 1 1 188 LEU N    N   9.246  80.763  -5.009 1.00 . A A . 209 LEU N    1 1 
        2  5802 1 1 188 LEU O    O   9.897  82.006  -1.828 1.00 . A A . 209 LEU O    1 1 
        2  5803 1 1 189 MET C    C   7.766  80.434  -0.617 1.00 . A A . 210 MET C    1 1 
        2  5804 1 1 189 MET CA   C   7.184  81.524  -1.467 1.00 . A A . 210 MET CA   1 1 
        2  5805 1 1 189 MET CB   C   5.720  81.209  -1.703 1.00 . A A . 210 MET CB   1 1 
        2  5806 1 1 189 MET CE   C   2.599  81.970  -1.126 1.00 . A A . 210 MET CE   1 1 
        2  5807 1 1 189 MET CG   C   5.002  82.272  -2.464 1.00 . A A . 210 MET CG   1 1 
        2  5808 1 1 189 MET H    H   7.398  81.409  -3.580 1.00 . A A . 210 MET H    1 1 
        2  5809 1 1 189 MET HA   H   7.276  82.477  -0.970 1.00 . A A . 210 MET HA   1 1 
        2  5810 1 1 189 MET HB2  H   5.646  80.285  -2.257 1.00 . A A . 210 MET HB2  1 1 
        2  5811 1 1 189 MET HB3  H   5.232  81.085  -0.747 1.00 . A A . 210 MET HB3  1 1 
        2  5812 1 1 189 MET HE1  H   2.738  82.971  -0.747 1.00 . A A . 210 MET HE1  1 1 
        2  5813 1 1 189 MET HE2  H   3.106  81.269  -0.481 1.00 . A A . 210 MET HE2  1 1 
        2  5814 1 1 189 MET HE3  H   1.545  81.739  -1.151 1.00 . A A . 210 MET HE3  1 1 
        2  5815 1 1 189 MET HG2  H   5.060  83.197  -1.915 1.00 . A A . 210 MET HG2  1 1 
        2  5816 1 1 189 MET HG3  H   5.518  82.370  -3.407 1.00 . A A . 210 MET HG3  1 1 
        2  5817 1 1 189 MET N    N   7.893  81.570  -2.748 1.00 . A A . 210 MET N    1 1 
        2  5818 1 1 189 MET O    O   8.000  80.606   0.575 1.00 . A A . 210 MET O    1 1 
        2  5819 1 1 189 MET SD   S   3.278  81.860  -2.781 1.00 . A A . 210 MET SD   1 1 
        2  5820 1 1 190 LEU C    C  10.016  78.474  -0.131 1.00 . A A . 211 LEU C    1 1 
        2  5821 1 1 190 LEU CA   C   8.607  78.157  -0.625 1.00 . A A . 211 LEU CA   1 1 
        2  5822 1 1 190 LEU CB   C   8.633  76.971  -1.598 1.00 . A A . 211 LEU CB   1 1 
        2  5823 1 1 190 LEU CD1  C   7.410  75.344  -3.071 1.00 . A A . 211 LEU CD1  1 1 
        2  5824 1 1 190 LEU CD2  C   6.576  75.795  -0.761 1.00 . A A . 211 LEU CD2  1 1 
        2  5825 1 1 190 LEU CG   C   7.265  76.390  -1.978 1.00 . A A . 211 LEU CG   1 1 
        2  5826 1 1 190 LEU H    H   7.756  79.288  -2.215 1.00 . A A . 211 LEU H    1 1 
        2  5827 1 1 190 LEU HA   H   7.994  77.898   0.226 1.00 . A A . 211 LEU HA   1 1 
        2  5828 1 1 190 LEU HB2  H   9.116  77.297  -2.507 1.00 . A A . 211 LEU HB2  1 1 
        2  5829 1 1 190 LEU HB3  H   9.223  76.182  -1.158 1.00 . A A . 211 LEU HB3  1 1 
        2  5830 1 1 190 LEU HD11 H   8.022  74.530  -2.714 1.00 . A A . 211 LEU HD11 1 1 
        2  5831 1 1 190 LEU HD12 H   7.875  75.791  -3.938 1.00 . A A . 211 LEU HD12 1 1 
        2  5832 1 1 190 LEU HD13 H   6.433  74.971  -3.340 1.00 . A A . 211 LEU HD13 1 1 
        2  5833 1 1 190 LEU HD21 H   5.624  75.380  -1.055 1.00 . A A . 211 LEU HD21 1 1 
        2  5834 1 1 190 LEU HD22 H   6.419  76.565  -0.022 1.00 . A A . 211 LEU HD22 1 1 
        2  5835 1 1 190 LEU HD23 H   7.195  75.014  -0.343 1.00 . A A . 211 LEU HD23 1 1 
        2  5836 1 1 190 LEU HG   H   6.642  77.185  -2.362 1.00 . A A . 211 LEU HG   1 1 
        2  5837 1 1 190 LEU N    N   8.011  79.321  -1.262 1.00 . A A . 211 LEU N    1 1 
        2  5838 1 1 190 LEU O    O  10.434  78.006   0.923 1.00 . A A . 211 LEU O    1 1 
        2  5839 1 1 191 CYS C    C  12.043  80.585   0.692 1.00 . A A . 212 CYS C    1 1 
        2  5840 1 1 191 CYS CA   C  12.093  79.646  -0.524 1.00 . A A . 212 CYS CA   1 1 
        2  5841 1 1 191 CYS CB   C  12.799  80.329  -1.693 1.00 . A A . 212 CYS CB   1 1 
        2  5842 1 1 191 CYS H    H  10.396  79.548  -1.778 1.00 . A A . 212 CYS H    1 1 
        2  5843 1 1 191 CYS HA   H  12.642  78.756  -0.254 1.00 . A A . 212 CYS HA   1 1 
        2  5844 1 1 191 CYS HB2  H  12.165  81.114  -2.077 1.00 . A A . 212 CYS HB2  1 1 
        2  5845 1 1 191 CYS HB3  H  13.725  80.761  -1.341 1.00 . A A . 212 CYS HB3  1 1 
        2  5846 1 1 191 CYS HG   H  12.042  78.784  -3.560 1.00 . A A . 212 CYS HG   1 1 
        2  5847 1 1 191 CYS N    N  10.756  79.243  -0.916 1.00 . A A . 212 CYS N    1 1 
        2  5848 1 1 191 CYS O    O  12.857  80.468   1.617 1.00 . A A . 212 CYS O    1 1 
        2  5849 1 1 191 CYS SG   S  13.194  79.227  -3.068 1.00 . A A . 212 CYS SG   1 1 
        2  5850 1 1 192 LYS C    C  10.476  81.771   3.044 1.00 . A A . 213 LYS C    1 1 
        2  5851 1 1 192 LYS CA   C  10.919  82.470   1.791 1.00 . A A . 213 LYS CA   1 1 
        2  5852 1 1 192 LYS CB   C   9.893  83.541   1.452 1.00 . A A . 213 LYS CB   1 1 
        2  5853 1 1 192 LYS CD   C   9.426  85.679   0.246 1.00 . A A . 213 LYS CD   1 1 
        2  5854 1 1 192 LYS CE   C   8.026  85.306  -0.221 1.00 . A A . 213 LYS CE   1 1 
        2  5855 1 1 192 LYS CG   C  10.340  84.464   0.371 1.00 . A A . 213 LYS CG   1 1 
        2  5856 1 1 192 LYS H    H  10.469  81.570  -0.086 1.00 . A A . 213 LYS H    1 1 
        2  5857 1 1 192 LYS HA   H  11.872  82.946   1.956 1.00 . A A . 213 LYS HA   1 1 
        2  5858 1 1 192 LYS HB2  H   8.983  83.058   1.129 1.00 . A A . 213 LYS HB2  1 1 
        2  5859 1 1 192 LYS HB3  H   9.687  84.122   2.336 1.00 . A A . 213 LYS HB3  1 1 
        2  5860 1 1 192 LYS HD2  H   9.351  86.158   1.211 1.00 . A A . 213 LYS HD2  1 1 
        2  5861 1 1 192 LYS HD3  H   9.861  86.369  -0.463 1.00 . A A . 213 LYS HD3  1 1 
        2  5862 1 1 192 LYS HE2  H   8.097  84.798  -1.172 1.00 . A A . 213 LYS HE2  1 1 
        2  5863 1 1 192 LYS HE3  H   7.581  84.644   0.507 1.00 . A A . 213 LYS HE3  1 1 
        2  5864 1 1 192 LYS HG2  H  11.340  84.774   0.606 1.00 . A A . 213 LYS HG2  1 1 
        2  5865 1 1 192 LYS HG3  H  10.339  83.919  -0.560 1.00 . A A . 213 LYS HG3  1 1 
        2  5866 1 1 192 LYS HZ1  H   6.222  86.233  -0.714 1.00 . A A . 213 LYS HZ1  1 1 
        2  5867 1 1 192 LYS HZ2  H   7.587  87.163  -1.064 1.00 . A A . 213 LYS HZ2  1 1 
        2  5868 1 1 192 LYS HZ3  H   7.068  86.997   0.539 1.00 . A A . 213 LYS HZ3  1 1 
        2  5869 1 1 192 LYS N    N  11.078  81.521   0.684 1.00 . A A . 213 LYS N    1 1 
        2  5870 1 1 192 LYS NZ   N   7.165  86.506  -0.375 1.00 . A A . 213 LYS NZ   1 1 
        2  5871 1 1 192 LYS O    O  10.967  82.044   4.142 1.00 . A A . 213 LYS O    1 1 
        2  5872 1 1 193 ALA C    C   9.092  78.627   3.706 1.00 . A A . 214 ALA C    1 1 
        2  5873 1 1 193 ALA CA   C   9.008  80.107   3.977 1.00 . A A . 214 ALA CA   1 1 
        2  5874 1 1 193 ALA CB   C   7.568  80.496   4.234 1.00 . A A . 214 ALA CB   1 1 
        2  5875 1 1 193 ALA H    H   9.220  80.742   1.952 1.00 . A A . 214 ALA H    1 1 
        2  5876 1 1 193 ALA HA   H   9.581  80.338   4.862 1.00 . A A . 214 ALA HA   1 1 
        2  5877 1 1 193 ALA HB1  H   7.508  81.552   4.445 1.00 . A A . 214 ALA HB1  1 1 
        2  5878 1 1 193 ALA HB2  H   7.194  79.932   5.075 1.00 . A A . 214 ALA HB2  1 1 
        2  5879 1 1 193 ALA HB3  H   6.980  80.265   3.358 1.00 . A A . 214 ALA HB3  1 1 
        2  5880 1 1 193 ALA N    N   9.553  80.875   2.871 1.00 . A A . 214 ALA N    1 1 
        2  5881 1 1 193 ALA O    O   8.377  78.101   2.850 1.00 . A A . 214 ALA O    1 1 
        2  5882 1 1 194 GLU C    C   8.928  75.785   4.904 1.00 . A A . 215 GLU C    1 1 
        2  5883 1 1 194 GLU CA   C  10.105  76.527   4.276 1.00 . A A . 215 GLU CA   1 1 
        2  5884 1 1 194 GLU CB   C  11.443  76.065   4.860 1.00 . A A . 215 GLU CB   1 1 
        2  5885 1 1 194 GLU CD   C  13.971  76.288   4.780 1.00 . A A . 215 GLU CD   1 1 
        2  5886 1 1 194 GLU CG   C  12.648  76.711   4.181 1.00 . A A . 215 GLU CG   1 1 
        2  5887 1 1 194 GLU H    H  10.474  78.423   5.121 1.00 . A A . 215 GLU H    1 1 
        2  5888 1 1 194 GLU HA   H  10.097  76.338   3.215 1.00 . A A . 215 GLU HA   1 1 
        2  5889 1 1 194 GLU HB2  H  11.471  76.313   5.911 1.00 . A A . 215 GLU HB2  1 1 
        2  5890 1 1 194 GLU HB3  H  11.525  74.994   4.748 1.00 . A A . 215 GLU HB3  1 1 
        2  5891 1 1 194 GLU HG2  H  12.644  76.438   3.137 1.00 . A A . 215 GLU HG2  1 1 
        2  5892 1 1 194 GLU HG3  H  12.556  77.784   4.268 1.00 . A A . 215 GLU HG3  1 1 
        2  5893 1 1 194 GLU N    N   9.944  77.951   4.444 1.00 . A A . 215 GLU N    1 1 
        2  5894 1 1 194 GLU O    O   8.421  76.179   5.964 1.00 . A A . 215 GLU O    1 1 
        2  5895 1 1 194 GLU OE1  O  14.339  76.814   5.851 1.00 . A A . 215 GLU OE1  1 1 
        2  5896 1 1 194 GLU OE2  O  14.661  75.442   4.176 1.00 . A A . 215 GLU OE2  1 1 
        2  5897 1 1 195 THR C    C   7.446  72.517   4.271 1.00 . A A . 216 THR C    1 1 
        2  5898 1 1 195 THR CA   C   7.334  73.984   4.690 1.00 . A A . 216 THR CA   1 1 
        2  5899 1 1 195 THR CB   C   6.034  74.608   4.109 1.00 . A A . 216 THR CB   1 1 
        2  5900 1 1 195 THR CG2  C   6.068  74.614   2.590 1.00 . A A . 216 THR CG2  1 1 
        2  5901 1 1 195 THR H    H   8.959  74.439   3.441 1.00 . A A . 216 THR H    1 1 
        2  5902 1 1 195 THR HA   H   7.287  74.042   5.766 1.00 . A A . 216 THR HA   1 1 
        2  5903 1 1 195 THR HB   H   5.966  75.630   4.453 1.00 . A A . 216 THR HB   1 1 
        2  5904 1 1 195 THR HG1  H   4.858  73.894   5.528 1.00 . A A . 216 THR HG1  1 1 
        2  5905 1 1 195 THR HG21 H   6.905  75.207   2.254 1.00 . A A . 216 THR HG21 1 1 
        2  5906 1 1 195 THR HG22 H   5.150  75.036   2.209 1.00 . A A . 216 THR HG22 1 1 
        2  5907 1 1 195 THR HG23 H   6.178  73.602   2.231 1.00 . A A . 216 THR HG23 1 1 
        2  5908 1 1 195 THR N    N   8.489  74.732   4.249 1.00 . A A . 216 THR N    1 1 
        2  5909 1 1 195 THR O    O   8.195  72.182   3.344 1.00 . A A . 216 THR O    1 1 
        2  5910 1 1 195 THR OG1  O   4.877  73.894   4.563 1.00 . A A . 216 THR OG1  1 1 
        2  5911 1 1 196 GLN C    C   5.875  69.959   3.412 1.00 . A A . 217 GLN C    1 1 
        2  5912 1 1 196 GLN CA   C   6.719  70.233   4.655 1.00 . A A . 217 GLN CA   1 1 
        2  5913 1 1 196 GLN CB   C   6.177  69.425   5.842 1.00 . A A . 217 GLN CB   1 1 
        2  5914 1 1 196 GLN CD   C   7.497  67.343   5.326 1.00 . A A . 217 GLN CD   1 1 
        2  5915 1 1 196 GLN CG   C   6.128  67.928   5.585 1.00 . A A . 217 GLN CG   1 1 
        2  5916 1 1 196 GLN H    H   6.173  71.973   5.712 1.00 . A A . 217 GLN H    1 1 
        2  5917 1 1 196 GLN HA   H   7.736  69.930   4.462 1.00 . A A . 217 GLN HA   1 1 
        2  5918 1 1 196 GLN HB2  H   6.807  69.602   6.701 1.00 . A A . 217 GLN HB2  1 1 
        2  5919 1 1 196 GLN HB3  H   5.176  69.764   6.064 1.00 . A A . 217 GLN HB3  1 1 
        2  5920 1 1 196 GLN HE21 H   6.730  66.093   3.999 1.00 . A A . 217 GLN HE21 1 1 
        2  5921 1 1 196 GLN HE22 H   8.445  66.002   4.236 1.00 . A A . 217 GLN HE22 1 1 
        2  5922 1 1 196 GLN HG2  H   5.703  67.439   6.449 1.00 . A A . 217 GLN HG2  1 1 
        2  5923 1 1 196 GLN HG3  H   5.503  67.743   4.724 1.00 . A A . 217 GLN HG3  1 1 
        2  5924 1 1 196 GLN N    N   6.723  71.649   4.967 1.00 . A A . 217 GLN N    1 1 
        2  5925 1 1 196 GLN NE2  N   7.563  66.379   4.438 1.00 . A A . 217 GLN NE2  1 1 
        2  5926 1 1 196 GLN O    O   4.697  70.322   3.358 1.00 . A A . 217 GLN O    1 1 
        2  5927 1 1 196 GLN OE1  O   8.493  67.780   5.902 1.00 . A A . 217 GLN OE1  1 1 
        2  5928 1 1 197 GLU C    C   5.067  67.655   1.328 1.00 . A A . 218 GLU C    1 1 
        2  5929 1 1 197 GLU CA   C   5.791  68.983   1.189 1.00 . A A . 218 GLU CA   1 1 
        2  5930 1 1 197 GLU CB   C   6.772  68.890   0.020 1.00 . A A . 218 GLU CB   1 1 
        2  5931 1 1 197 GLU CD   C   8.429  70.012  -1.487 1.00 . A A . 218 GLU CD   1 1 
        2  5932 1 1 197 GLU CG   C   7.495  70.179  -0.309 1.00 . A A . 218 GLU CG   1 1 
        2  5933 1 1 197 GLU H    H   7.428  69.086   2.521 1.00 . A A . 218 GLU H    1 1 
        2  5934 1 1 197 GLU HA   H   5.070  69.759   0.979 1.00 . A A . 218 GLU HA   1 1 
        2  5935 1 1 197 GLU HB2  H   7.516  68.143   0.255 1.00 . A A . 218 GLU HB2  1 1 
        2  5936 1 1 197 GLU HB3  H   6.231  68.572  -0.859 1.00 . A A . 218 GLU HB3  1 1 
        2  5937 1 1 197 GLU HG2  H   6.765  70.938  -0.548 1.00 . A A . 218 GLU HG2  1 1 
        2  5938 1 1 197 GLU HG3  H   8.071  70.489   0.550 1.00 . A A . 218 GLU HG3  1 1 
        2  5939 1 1 197 GLU N    N   6.482  69.330   2.423 1.00 . A A . 218 GLU N    1 1 
        2  5940 1 1 197 GLU O    O   5.335  66.880   2.259 1.00 . A A . 218 GLU O    1 1 
        2  5941 1 1 197 GLU OE1  O   9.549  69.488  -1.294 1.00 . A A . 218 GLU OE1  1 1 
        2  5942 1 1 197 GLU OE2  O   8.041  70.390  -2.615 1.00 . A A . 218 GLU OE2  1 1 
        2  5943 1 1 198 LEU C    C   4.432  65.063  -0.052 1.00 . A A . 219 LEU C    1 1 
        2  5944 1 1 198 LEU CA   C   3.450  66.127   0.367 1.00 . A A . 219 LEU CA   1 1 
        2  5945 1 1 198 LEU CB   C   2.275  66.175  -0.608 1.00 . A A . 219 LEU CB   1 1 
        2  5946 1 1 198 LEU CD1  C   0.122  67.194  -1.355 1.00 . A A . 219 LEU CD1  1 1 
        2  5947 1 1 198 LEU CD2  C   0.534  66.812   1.077 1.00 . A A . 219 LEU CD2  1 1 
        2  5948 1 1 198 LEU CG   C   1.171  67.166  -0.260 1.00 . A A . 219 LEU CG   1 1 
        2  5949 1 1 198 LEU H    H   3.932  68.084  -0.259 1.00 . A A . 219 LEU H    1 1 
        2  5950 1 1 198 LEU HA   H   3.089  65.904   1.360 1.00 . A A . 219 LEU HA   1 1 
        2  5951 1 1 198 LEU HB2  H   2.660  66.428  -1.585 1.00 . A A . 219 LEU HB2  1 1 
        2  5952 1 1 198 LEU HB3  H   1.838  65.190  -0.658 1.00 . A A . 219 LEU HB3  1 1 
        2  5953 1 1 198 LEU HD11 H  -0.332  66.219  -1.444 1.00 . A A . 219 LEU HD11 1 1 
        2  5954 1 1 198 LEU HD12 H   0.586  67.463  -2.292 1.00 . A A . 219 LEU HD12 1 1 
        2  5955 1 1 198 LEU HD13 H  -0.635  67.922  -1.107 1.00 . A A . 219 LEU HD13 1 1 
        2  5956 1 1 198 LEU HD21 H   1.273  66.890   1.861 1.00 . A A . 219 LEU HD21 1 1 
        2  5957 1 1 198 LEU HD22 H   0.158  65.800   1.038 1.00 . A A . 219 LEU HD22 1 1 
        2  5958 1 1 198 LEU HD23 H  -0.280  67.491   1.279 1.00 . A A . 219 LEU HD23 1 1 
        2  5959 1 1 198 LEU HG   H   1.603  68.151  -0.177 1.00 . A A . 219 LEU HG   1 1 
        2  5960 1 1 198 LEU N    N   4.142  67.399   0.411 1.00 . A A . 219 LEU N    1 1 
        2  5961 1 1 198 LEU O    O   5.312  65.328  -0.878 1.00 . A A . 219 LEU O    1 1 
        2  5962 1 1 199 VAL C    C   6.571  63.207   0.898 1.00 . A A . 220 VAL C    1 1 
        2  5963 1 1 199 VAL CA   C   5.233  62.784   0.291 1.00 . A A . 220 VAL CA   1 1 
        2  5964 1 1 199 VAL CB   C   5.428  62.415  -1.205 1.00 . A A . 220 VAL CB   1 1 
        2  5965 1 1 199 VAL CG1  C   6.337  61.201  -1.348 1.00 . A A . 220 VAL CG1  1 1 
        2  5966 1 1 199 VAL CG2  C   4.087  62.162  -1.883 1.00 . A A . 220 VAL CG2  1 1 
        2  5967 1 1 199 VAL H    H   3.468  63.700   1.032 1.00 . A A . 220 VAL H    1 1 
        2  5968 1 1 199 VAL HA   H   4.870  61.916   0.826 1.00 . A A . 220 VAL HA   1 1 
        2  5969 1 1 199 VAL HB   H   5.905  63.251  -1.689 1.00 . A A . 220 VAL HB   1 1 
        2  5970 1 1 199 VAL HG11 H   5.894  60.358  -0.838 1.00 . A A . 220 VAL HG11 1 1 
        2  5971 1 1 199 VAL HG12 H   7.300  61.419  -0.911 1.00 . A A . 220 VAL HG12 1 1 
        2  5972 1 1 199 VAL HG13 H   6.461  60.964  -2.394 1.00 . A A . 220 VAL HG13 1 1 
        2  5973 1 1 199 VAL HG21 H   4.251  61.898  -2.917 1.00 . A A . 220 VAL HG21 1 1 
        2  5974 1 1 199 VAL HG22 H   3.483  63.056  -1.831 1.00 . A A . 220 VAL HG22 1 1 
        2  5975 1 1 199 VAL HG23 H   3.577  61.354  -1.381 1.00 . A A . 220 VAL HG23 1 1 
        2  5976 1 1 199 VAL N    N   4.267  63.863   0.491 1.00 . A A . 220 VAL N    1 1 
        2  5977 1 1 199 VAL O    O   7.393  63.843   0.236 1.00 . A A . 220 VAL O    1 1 
        2  5978 1 1 200 PRO C    C   9.263  63.024   2.202 1.00 . A A . 221 PRO C    1 1 
        2  5979 1 1 200 PRO CA   C   7.970  63.318   2.936 1.00 . A A . 221 PRO CA   1 1 
        2  5980 1 1 200 PRO CB   C   7.886  62.493   4.220 1.00 . A A . 221 PRO CB   1 1 
        2  5981 1 1 200 PRO CD   C   5.886  62.062   3.014 1.00 . A A . 221 PRO CD   1 1 
        2  5982 1 1 200 PRO CG   C   6.430  62.264   4.400 1.00 . A A . 221 PRO CG   1 1 
        2  5983 1 1 200 PRO HA   H   7.924  64.369   3.179 1.00 . A A . 221 PRO HA   1 1 
        2  5984 1 1 200 PRO HB2  H   8.425  61.565   4.091 1.00 . A A . 221 PRO HB2  1 1 
        2  5985 1 1 200 PRO HB3  H   8.303  63.051   5.044 1.00 . A A . 221 PRO HB3  1 1 
        2  5986 1 1 200 PRO HD2  H   5.947  61.023   2.726 1.00 . A A . 221 PRO HD2  1 1 
        2  5987 1 1 200 PRO HD3  H   4.870  62.419   2.943 1.00 . A A . 221 PRO HD3  1 1 
        2  5988 1 1 200 PRO HG2  H   6.266  61.384   5.004 1.00 . A A . 221 PRO HG2  1 1 
        2  5989 1 1 200 PRO HG3  H   5.974  63.128   4.858 1.00 . A A . 221 PRO HG3  1 1 
        2  5990 1 1 200 PRO N    N   6.783  62.884   2.188 1.00 . A A . 221 PRO N    1 1 
        2  5991 1 1 200 PRO O    O   9.509  61.901   1.761 1.00 . A A . 221 PRO O    1 1 
        2  5992 1 1 201 ARG C    C  12.397  64.787   2.081 1.00 . A A . 222 ARG C    1 1 
        2  5993 1 1 201 ARG CA   C  11.338  63.939   1.390 1.00 . A A . 222 ARG CA   1 1 
        2  5994 1 1 201 ARG CB   C  11.140  64.334  -0.084 1.00 . A A . 222 ARG CB   1 1 
        2  5995 1 1 201 ARG CD   C   9.776  65.693  -1.687 1.00 . A A . 222 ARG CD   1 1 
        2  5996 1 1 201 ARG CG   C  10.368  65.630  -0.292 1.00 . A A . 222 ARG CG   1 1 
        2  5997 1 1 201 ARG CZ   C  11.271  66.696  -3.403 1.00 . A A . 222 ARG CZ   1 1 
        2  5998 1 1 201 ARG H    H   9.851  64.899   2.500 1.00 . A A . 222 ARG H    1 1 
        2  5999 1 1 201 ARG HA   H  11.642  62.906   1.428 1.00 . A A . 222 ARG HA   1 1 
        2  6000 1 1 201 ARG HB2  H  12.110  64.445  -0.545 1.00 . A A . 222 ARG HB2  1 1 
        2  6001 1 1 201 ARG HB3  H  10.607  63.539  -0.585 1.00 . A A . 222 ARG HB3  1 1 
        2  6002 1 1 201 ARG HD2  H   9.115  64.847  -1.801 1.00 . A A . 222 ARG HD2  1 1 
        2  6003 1 1 201 ARG HD3  H   9.210  66.607  -1.784 1.00 . A A . 222 ARG HD3  1 1 
        2  6004 1 1 201 ARG HE   H  11.120  64.739  -2.987 1.00 . A A . 222 ARG HE   1 1 
        2  6005 1 1 201 ARG HG2  H   9.568  65.682   0.432 1.00 . A A . 222 ARG HG2  1 1 
        2  6006 1 1 201 ARG HG3  H  11.038  66.465  -0.154 1.00 . A A . 222 ARG HG3  1 1 
        2  6007 1 1 201 ARG HH11 H  10.198  68.095  -2.357 1.00 . A A . 222 ARG HH11 1 1 
        2  6008 1 1 201 ARG HH12 H  11.206  68.719  -3.607 1.00 . A A . 222 ARG HH12 1 1 
        2  6009 1 1 201 ARG HH21 H  12.474  65.585  -4.601 1.00 . A A . 222 ARG HH21 1 1 
        2  6010 1 1 201 ARG HH22 H  12.529  67.295  -4.883 1.00 . A A . 222 ARG HH22 1 1 
        2  6011 1 1 201 ARG N    N  10.089  64.039   2.093 1.00 . A A . 222 ARG N    1 1 
        2  6012 1 1 201 ARG NE   N  10.791  65.636  -2.745 1.00 . A A . 222 ARG NE   1 1 
        2  6013 1 1 201 ARG NH1  N  10.867  67.929  -3.095 1.00 . A A . 222 ARG NH1  1 1 
        2  6014 1 1 201 ARG NH2  N  12.165  66.516  -4.372 1.00 . A A . 222 ARG NH2  1 1 
        2  6015 1 1 201 ARG O    O  12.443  66.011   1.847 1.00 . A A . 222 ARG O    1 1 
        2  6016 1 1 201 ARG OXT  O  13.152  64.224   2.899 1.00 . A A . 222 ARG OXT  1 1 
        3  6017 1 1   1 MET C    C -10.250  67.796 -44.185 1.00 . A A .  22 MET C    1 1 
        3  6018 1 1   1 MET CA   C -11.298  66.710 -44.387 1.00 . A A .  22 MET CA   1 1 
        3  6019 1 1   1 MET CB   C -11.117  65.574 -43.369 1.00 . A A .  22 MET CB   1 1 
        3  6020 1 1   1 MET CE   C -10.901  62.279 -42.803 1.00 . A A .  22 MET CE   1 1 
        3  6021 1 1   1 MET CG   C -12.306  64.621 -43.300 1.00 . A A .  22 MET CG   1 1 
        3  6022 1 1   1 MET H1   H -10.285  65.814 -45.956 1.00 . A A .  22 MET H1   1 1 
        3  6023 1 1   1 MET H2   H -11.435  66.954 -46.443 1.00 . A A .  22 MET H2   1 1 
        3  6024 1 1   1 MET H3   H -11.932  65.431 -45.905 1.00 . A A .  22 MET H3   1 1 
        3  6025 1 1   1 MET HA   H -12.273  67.156 -44.249 1.00 . A A .  22 MET HA   1 1 
        3  6026 1 1   1 MET HB2  H -10.244  65.003 -43.634 1.00 . A A .  22 MET HB2  1 1 
        3  6027 1 1   1 MET HB3  H -10.972  66.003 -42.390 1.00 . A A .  22 MET HB3  1 1 
        3  6028 1 1   1 MET HE1  H -10.640  61.482 -42.123 1.00 . A A .  22 MET HE1  1 1 
        3  6029 1 1   1 MET HE2  H -10.019  62.852 -43.044 1.00 . A A .  22 MET HE2  1 1 
        3  6030 1 1   1 MET HE3  H -11.314  61.858 -43.708 1.00 . A A .  22 MET HE3  1 1 
        3  6031 1 1   1 MET HG2  H -13.193  65.192 -43.080 1.00 . A A .  22 MET HG2  1 1 
        3  6032 1 1   1 MET HG3  H -12.420  64.140 -44.260 1.00 . A A .  22 MET HG3  1 1 
        3  6033 1 1   1 MET N    N -11.236  66.190 -45.766 1.00 . A A .  22 MET N    1 1 
        3  6034 1 1   1 MET O    O  -9.224  67.808 -44.864 1.00 . A A .  22 MET O    1 1 
        3  6035 1 1   1 MET SD   S -12.119  63.347 -42.033 1.00 . A A .  22 MET SD   1 1 
        3  6036 1 1   2 GLY C    C  -8.254  69.468 -42.552 1.00 . A A .  23 GLY C    1 1 
        3  6037 1 1   2 GLY CA   C  -9.650  69.841 -43.006 1.00 . A A .  23 GLY CA   1 1 
        3  6038 1 1   2 GLY H    H -11.343  68.607 -42.722 1.00 . A A .  23 GLY H    1 1 
        3  6039 1 1   2 GLY HA2  H  -9.567  70.417 -43.915 1.00 . A A .  23 GLY HA2  1 1 
        3  6040 1 1   2 GLY HA3  H -10.106  70.462 -42.249 1.00 . A A .  23 GLY HA3  1 1 
        3  6041 1 1   2 GLY N    N -10.525  68.703 -43.256 1.00 . A A .  23 GLY N    1 1 
        3  6042 1 1   2 GLY O    O  -7.285  70.114 -42.946 1.00 . A A .  23 GLY O    1 1 
        3  6043 1 1   3 GLN C    C  -6.358  69.043 -40.152 1.00 . A A .  24 GLN C    1 1 
        3  6044 1 1   3 GLN CA   C  -6.870  67.990 -41.132 1.00 . A A .  24 GLN CA   1 1 
        3  6045 1 1   3 GLN CB   C  -5.811  67.741 -42.226 1.00 . A A .  24 GLN CB   1 1 
        3  6046 1 1   3 GLN CD   C  -5.125  66.449 -44.284 1.00 . A A .  24 GLN CD   1 1 
        3  6047 1 1   3 GLN CG   C  -6.113  66.568 -43.136 1.00 . A A .  24 GLN CG   1 1 
        3  6048 1 1   3 GLN H    H  -8.971  67.939 -41.480 1.00 . A A .  24 GLN H    1 1 
        3  6049 1 1   3 GLN HA   H  -7.049  67.071 -40.593 1.00 . A A .  24 GLN HA   1 1 
        3  6050 1 1   3 GLN HB2  H  -5.733  68.626 -42.839 1.00 . A A .  24 GLN HB2  1 1 
        3  6051 1 1   3 GLN HB3  H  -4.859  67.564 -41.750 1.00 . A A .  24 GLN HB3  1 1 
        3  6052 1 1   3 GLN HE21 H  -5.345  64.484 -44.289 1.00 . A A .  24 GLN HE21 1 1 
        3  6053 1 1   3 GLN HE22 H  -4.251  65.118 -45.467 1.00 . A A .  24 GLN HE22 1 1 
        3  6054 1 1   3 GLN HG2  H  -6.075  65.662 -42.554 1.00 . A A .  24 GLN HG2  1 1 
        3  6055 1 1   3 GLN HG3  H  -7.106  66.691 -43.544 1.00 . A A .  24 GLN HG3  1 1 
        3  6056 1 1   3 GLN N    N  -8.155  68.427 -41.717 1.00 . A A .  24 GLN N    1 1 
        3  6057 1 1   3 GLN NE2  N  -4.882  65.231 -44.724 1.00 . A A .  24 GLN NE2  1 1 
        3  6058 1 1   3 GLN O    O  -5.154  69.136 -39.882 1.00 . A A .  24 GLN O    1 1 
        3  6059 1 1   3 GLN OE1  O  -4.580  67.445 -44.764 1.00 . A A .  24 GLN OE1  1 1 
        3  6060 1 1   4 GLY C    C  -6.667  72.170 -39.423 1.00 . A A .  25 GLY C    1 1 
        3  6061 1 1   4 GLY CA   C  -6.931  70.874 -38.691 1.00 . A A .  25 GLY CA   1 1 
        3  6062 1 1   4 GLY H    H  -8.223  69.667 -39.837 1.00 . A A .  25 GLY H    1 1 
        3  6063 1 1   4 GLY HA2  H  -7.741  71.021 -37.991 1.00 . A A .  25 GLY HA2  1 1 
        3  6064 1 1   4 GLY HA3  H  -6.041  70.591 -38.148 1.00 . A A .  25 GLY HA3  1 1 
        3  6065 1 1   4 GLY N    N  -7.284  69.817 -39.607 1.00 . A A .  25 GLY N    1 1 
        3  6066 1 1   4 GLY O    O  -6.393  72.163 -40.622 1.00 . A A .  25 GLY O    1 1 
        3  6067 1 1   5 THR C    C  -6.007  75.557 -38.299 1.00 . A A .  26 THR C    1 1 
        3  6068 1 1   5 THR CA   C  -6.512  74.561 -39.334 1.00 . A A .  26 THR CA   1 1 
        3  6069 1 1   5 THR CB   C  -7.794  75.107 -40.025 1.00 . A A .  26 THR CB   1 1 
        3  6070 1 1   5 THR CG2  C  -8.901  75.358 -39.011 1.00 . A A .  26 THR CG2  1 1 
        3  6071 1 1   5 THR H    H  -6.984  73.238 -37.770 1.00 . A A .  26 THR H    1 1 
        3  6072 1 1   5 THR HA   H  -5.751  74.428 -40.088 1.00 . A A .  26 THR HA   1 1 
        3  6073 1 1   5 THR HB   H  -8.136  74.369 -40.736 1.00 . A A .  26 THR HB   1 1 
        3  6074 1 1   5 THR HG1  H  -8.343  76.700 -41.044 1.00 . A A .  26 THR HG1  1 1 
        3  6075 1 1   5 THR HG21 H  -9.777  75.735 -39.516 1.00 . A A .  26 THR HG21 1 1 
        3  6076 1 1   5 THR HG22 H  -8.562  76.084 -38.286 1.00 . A A .  26 THR HG22 1 1 
        3  6077 1 1   5 THR HG23 H  -9.142  74.433 -38.507 1.00 . A A .  26 THR HG23 1 1 
        3  6078 1 1   5 THR N    N  -6.754  73.278 -38.723 1.00 . A A .  26 THR N    1 1 
        3  6079 1 1   5 THR O    O  -6.340  75.444 -37.116 1.00 . A A .  26 THR O    1 1 
        3  6080 1 1   5 THR OG1  O  -7.506  76.326 -40.729 1.00 . A A .  26 THR OG1  1 1 
        3  6081 1 1   6 ALA C    C  -3.648  76.995 -36.872 1.00 . A A .  27 ALA C    1 1 
        3  6082 1 1   6 ALA CA   C  -4.634  77.564 -37.890 1.00 . A A .  27 ALA CA   1 1 
        3  6083 1 1   6 ALA CB   C  -5.743  78.340 -37.191 1.00 . A A .  27 ALA CB   1 1 
        3  6084 1 1   6 ALA H    H  -4.950  76.514 -39.702 1.00 . A A .  27 ALA H    1 1 
        3  6085 1 1   6 ALA HA   H  -4.098  78.252 -38.529 1.00 . A A .  27 ALA HA   1 1 
        3  6086 1 1   6 ALA HB1  H  -5.308  79.061 -36.515 1.00 . A A .  27 ALA HB1  1 1 
        3  6087 1 1   6 ALA HB2  H  -6.364  77.654 -36.634 1.00 . A A .  27 ALA HB2  1 1 
        3  6088 1 1   6 ALA HB3  H  -6.345  78.853 -37.927 1.00 . A A .  27 ALA HB3  1 1 
        3  6089 1 1   6 ALA N    N  -5.190  76.517 -38.753 1.00 . A A .  27 ALA N    1 1 
        3  6090 1 1   6 ALA O    O  -4.044  76.423 -35.860 1.00 . A A .  27 ALA O    1 1 
        3  6091 1 1   7 TYR C    C  -1.439  77.204 -34.845 1.00 . A A .  28 TYR C    1 1 
        3  6092 1 1   7 TYR CA   C  -1.299  76.688 -36.271 1.00 . A A .  28 TYR CA   1 1 
        3  6093 1 1   7 TYR CB   C   0.065  77.101 -36.842 1.00 . A A .  28 TYR CB   1 1 
        3  6094 1 1   7 TYR CD1  C   1.770  75.580 -35.763 1.00 . A A .  28 TYR CD1  1 1 
        3  6095 1 1   7 TYR CD2  C   1.814  77.892 -35.206 1.00 . A A .  28 TYR CD2  1 1 
        3  6096 1 1   7 TYR CE1  C   2.843  75.357 -34.921 1.00 . A A .  28 TYR CE1  1 1 
        3  6097 1 1   7 TYR CE2  C   2.882  77.677 -34.364 1.00 . A A .  28 TYR CE2  1 1 
        3  6098 1 1   7 TYR CG   C   1.239  76.848 -35.920 1.00 . A A .  28 TYR CG   1 1 
        3  6099 1 1   7 TYR CZ   C   3.390  76.408 -34.227 1.00 . A A .  28 TYR CZ   1 1 
        3  6100 1 1   7 TYR H    H  -2.120  77.699 -37.937 1.00 . A A .  28 TYR H    1 1 
        3  6101 1 1   7 TYR HA   H  -1.361  75.610 -36.263 1.00 . A A .  28 TYR HA   1 1 
        3  6102 1 1   7 TYR HB2  H   0.245  76.550 -37.753 1.00 . A A .  28 TYR HB2  1 1 
        3  6103 1 1   7 TYR HB3  H   0.042  78.157 -37.069 1.00 . A A .  28 TYR HB3  1 1 
        3  6104 1 1   7 TYR HD1  H   1.336  74.756 -36.310 1.00 . A A .  28 TYR HD1  1 1 
        3  6105 1 1   7 TYR HD2  H   1.411  78.888 -35.316 1.00 . A A .  28 TYR HD2  1 1 
        3  6106 1 1   7 TYR HE1  H   3.248  74.362 -34.806 1.00 . A A .  28 TYR HE1  1 1 
        3  6107 1 1   7 TYR HE2  H   3.314  78.501 -33.818 1.00 . A A .  28 TYR HE2  1 1 
        3  6108 1 1   7 TYR HH   H   4.311  76.690 -32.583 1.00 . A A .  28 TYR HH   1 1 
        3  6109 1 1   7 TYR N    N  -2.366  77.193 -37.135 1.00 . A A .  28 TYR N    1 1 
        3  6110 1 1   7 TYR O    O  -1.381  76.425 -33.884 1.00 . A A .  28 TYR O    1 1 
        3  6111 1 1   7 TYR OH   O   4.455  76.190 -33.392 1.00 . A A .  28 TYR OH   1 1 
        3  6112 1 1   8 ALA C    C  -2.946  78.573 -32.647 1.00 . A A .  29 ALA C    1 1 
        3  6113 1 1   8 ALA CA   C  -1.746  79.118 -33.403 1.00 . A A .  29 ALA CA   1 1 
        3  6114 1 1   8 ALA CB   C  -1.845  80.630 -33.534 1.00 . A A .  29 ALA CB   1 1 
        3  6115 1 1   8 ALA H    H  -1.703  79.069 -35.510 1.00 . A A .  29 ALA H    1 1 
        3  6116 1 1   8 ALA HA   H  -0.850  78.886 -32.848 1.00 . A A .  29 ALA HA   1 1 
        3  6117 1 1   8 ALA HB1  H  -2.743  80.886 -34.075 1.00 . A A .  29 ALA HB1  1 1 
        3  6118 1 1   8 ALA HB2  H  -0.983  81.003 -34.068 1.00 . A A .  29 ALA HB2  1 1 
        3  6119 1 1   8 ALA HB3  H  -1.880  81.074 -32.549 1.00 . A A .  29 ALA HB3  1 1 
        3  6120 1 1   8 ALA N    N  -1.630  78.506 -34.709 1.00 . A A .  29 ALA N    1 1 
        3  6121 1 1   8 ALA O    O  -2.856  78.285 -31.460 1.00 . A A .  29 ALA O    1 1 
        3  6122 1 1   9 GLU C    C  -5.196  76.458 -32.346 1.00 . A A .  30 GLU C    1 1 
        3  6123 1 1   9 GLU CA   C  -5.281  77.933 -32.729 1.00 . A A .  30 GLU CA   1 1 
        3  6124 1 1   9 GLU CB   C  -6.480  78.216 -33.615 1.00 . A A .  30 GLU CB   1 1 
        3  6125 1 1   9 GLU CD   C  -7.944  80.010 -34.611 1.00 . A A .  30 GLU CD   1 1 
        3  6126 1 1   9 GLU CG   C  -6.741  79.702 -33.769 1.00 . A A .  30 GLU CG   1 1 
        3  6127 1 1   9 GLU H    H  -4.054  78.624 -34.305 1.00 . A A .  30 GLU H    1 1 
        3  6128 1 1   9 GLU HA   H  -5.402  78.498 -31.818 1.00 . A A .  30 GLU HA   1 1 
        3  6129 1 1   9 GLU HB2  H  -6.302  77.792 -34.592 1.00 . A A .  30 GLU HB2  1 1 
        3  6130 1 1   9 GLU HB3  H  -7.357  77.760 -33.182 1.00 . A A .  30 GLU HB3  1 1 
        3  6131 1 1   9 GLU HG2  H  -6.893  80.129 -32.789 1.00 . A A .  30 GLU HG2  1 1 
        3  6132 1 1   9 GLU HG3  H  -5.873  80.157 -34.223 1.00 . A A .  30 GLU HG3  1 1 
        3  6133 1 1   9 GLU N    N  -4.059  78.417 -33.347 1.00 . A A .  30 GLU N    1 1 
        3  6134 1 1   9 GLU O    O  -5.669  76.064 -31.274 1.00 . A A .  30 GLU O    1 1 
        3  6135 1 1   9 GLU OE1  O  -9.074  79.886 -34.103 1.00 . A A .  30 GLU OE1  1 1 
        3  6136 1 1   9 GLU OE2  O  -7.768  80.410 -35.778 1.00 . A A .  30 GLU OE2  1 1 
        3  6137 1 1  10 VAL C    C  -3.553  74.068 -31.664 1.00 . A A .  31 VAL C    1 1 
        3  6138 1 1  10 VAL CA   C  -4.409  74.225 -32.911 1.00 . A A .  31 VAL CA   1 1 
        3  6139 1 1  10 VAL CB   C  -3.738  73.461 -34.087 1.00 . A A .  31 VAL CB   1 1 
        3  6140 1 1  10 VAL CG1  C  -3.387  72.035 -33.682 1.00 . A A .  31 VAL CG1  1 1 
        3  6141 1 1  10 VAL CG2  C  -4.641  73.450 -35.306 1.00 . A A .  31 VAL CG2  1 1 
        3  6142 1 1  10 VAL H    H  -4.251  76.003 -34.062 1.00 . A A .  31 VAL H    1 1 
        3  6143 1 1  10 VAL HA   H  -5.385  73.799 -32.726 1.00 . A A .  31 VAL HA   1 1 
        3  6144 1 1  10 VAL HB   H  -2.823  73.973 -34.345 1.00 . A A .  31 VAL HB   1 1 
        3  6145 1 1  10 VAL HG11 H  -2.882  71.542 -34.501 1.00 . A A .  31 VAL HG11 1 1 
        3  6146 1 1  10 VAL HG12 H  -4.291  71.495 -33.440 1.00 . A A .  31 VAL HG12 1 1 
        3  6147 1 1  10 VAL HG13 H  -2.738  72.056 -32.820 1.00 . A A .  31 VAL HG13 1 1 
        3  6148 1 1  10 VAL HG21 H  -4.822  74.466 -35.625 1.00 . A A .  31 VAL HG21 1 1 
        3  6149 1 1  10 VAL HG22 H  -5.578  72.975 -35.059 1.00 . A A .  31 VAL HG22 1 1 
        3  6150 1 1  10 VAL HG23 H  -4.159  72.905 -36.104 1.00 . A A .  31 VAL HG23 1 1 
        3  6151 1 1  10 VAL N    N  -4.583  75.644 -33.208 1.00 . A A .  31 VAL N    1 1 
        3  6152 1 1  10 VAL O    O  -3.899  73.323 -30.741 1.00 . A A .  31 VAL O    1 1 
        3  6153 1 1  11 MET C    C  -2.231  75.330 -29.258 1.00 . A A .  32 MET C    1 1 
        3  6154 1 1  11 MET CA   C  -1.557  74.773 -30.489 1.00 . A A .  32 MET CA   1 1 
        3  6155 1 1  11 MET CB   C  -0.261  75.524 -30.763 1.00 . A A .  32 MET CB   1 1 
        3  6156 1 1  11 MET CE   C   2.951  74.755 -30.904 1.00 . A A .  32 MET CE   1 1 
        3  6157 1 1  11 MET CG   C   0.692  75.498 -29.583 1.00 . A A .  32 MET CG   1 1 
        3  6158 1 1  11 MET H    H  -2.225  75.366 -32.404 1.00 . A A .  32 MET H    1 1 
        3  6159 1 1  11 MET HA   H  -1.317  73.737 -30.298 1.00 . A A .  32 MET HA   1 1 
        3  6160 1 1  11 MET HB2  H   0.232  75.103 -31.620 1.00 . A A .  32 MET HB2  1 1 
        3  6161 1 1  11 MET HB3  H  -0.500  76.556 -30.974 1.00 . A A .  32 MET HB3  1 1 
        3  6162 1 1  11 MET HE1  H   3.974  74.948 -31.186 1.00 . A A .  32 MET HE1  1 1 
        3  6163 1 1  11 MET HE2  H   2.348  74.613 -31.789 1.00 . A A .  32 MET HE2  1 1 
        3  6164 1 1  11 MET HE3  H   2.901  73.870 -30.288 1.00 . A A .  32 MET HE3  1 1 
        3  6165 1 1  11 MET HG2  H   0.271  76.094 -28.790 1.00 . A A .  32 MET HG2  1 1 
        3  6166 1 1  11 MET HG3  H   0.795  74.477 -29.247 1.00 . A A .  32 MET HG3  1 1 
        3  6167 1 1  11 MET N    N  -2.446  74.797 -31.632 1.00 . A A .  32 MET N    1 1 
        3  6168 1 1  11 MET O    O  -2.074  74.799 -28.170 1.00 . A A .  32 MET O    1 1 
        3  6169 1 1  11 MET SD   S   2.316  76.139 -29.980 1.00 . A A .  32 MET SD   1 1 
        3  6170 1 1  12 ASN C    C  -4.579  76.077 -27.604 1.00 . A A .  33 ASN C    1 1 
        3  6171 1 1  12 ASN CA   C  -3.672  77.050 -28.334 1.00 . A A .  33 ASN CA   1 1 
        3  6172 1 1  12 ASN CB   C  -4.492  78.235 -28.855 1.00 . A A .  33 ASN CB   1 1 
        3  6173 1 1  12 ASN CG   C  -5.289  78.934 -27.772 1.00 . A A .  33 ASN CG   1 1 
        3  6174 1 1  12 ASN H    H  -3.094  76.760 -30.347 1.00 . A A .  33 ASN H    1 1 
        3  6175 1 1  12 ASN HA   H  -2.924  77.420 -27.650 1.00 . A A .  33 ASN HA   1 1 
        3  6176 1 1  12 ASN HB2  H  -3.823  78.957 -29.301 1.00 . A A .  33 ASN HB2  1 1 
        3  6177 1 1  12 ASN HB3  H  -5.180  77.879 -29.609 1.00 . A A .  33 ASN HB3  1 1 
        3  6178 1 1  12 ASN HD21 H  -3.770  80.140 -27.398 1.00 . A A .  33 ASN HD21 1 1 
        3  6179 1 1  12 ASN HD22 H  -5.182  80.380 -26.431 1.00 . A A .  33 ASN HD22 1 1 
        3  6180 1 1  12 ASN N    N  -2.990  76.395 -29.440 1.00 . A A .  33 ASN N    1 1 
        3  6181 1 1  12 ASN ND2  N  -4.685  79.915 -27.138 1.00 . A A .  33 ASN ND2  1 1 
        3  6182 1 1  12 ASN O    O  -4.535  75.980 -26.378 1.00 . A A .  33 ASN O    1 1 
        3  6183 1 1  12 ASN OD1  O  -6.446  78.601 -27.524 1.00 . A A .  33 ASN OD1  1 1 
        3  6184 1 1  13 ARG C    C  -5.513  73.261 -27.076 1.00 . A A .  34 ARG C    1 1 
        3  6185 1 1  13 ARG CA   C  -6.289  74.384 -27.767 1.00 . A A .  34 ARG CA   1 1 
        3  6186 1 1  13 ARG CB   C  -7.226  73.806 -28.832 1.00 . A A .  34 ARG CB   1 1 
        3  6187 1 1  13 ARG CD   C  -9.186  73.534 -27.295 1.00 . A A .  34 ARG CD   1 1 
        3  6188 1 1  13 ARG CG   C  -8.256  72.835 -28.278 1.00 . A A .  34 ARG CG   1 1 
        3  6189 1 1  13 ARG CZ   C -11.119  72.993 -25.854 1.00 . A A .  34 ARG CZ   1 1 
        3  6190 1 1  13 ARG H    H  -5.345  75.440 -29.335 1.00 . A A .  34 ARG H    1 1 
        3  6191 1 1  13 ARG HA   H  -6.877  74.906 -27.028 1.00 . A A .  34 ARG HA   1 1 
        3  6192 1 1  13 ARG HB2  H  -7.751  74.620 -29.311 1.00 . A A .  34 ARG HB2  1 1 
        3  6193 1 1  13 ARG HB3  H  -6.634  73.288 -29.571 1.00 . A A .  34 ARG HB3  1 1 
        3  6194 1 1  13 ARG HD2  H  -8.600  73.912 -26.471 1.00 . A A .  34 ARG HD2  1 1 
        3  6195 1 1  13 ARG HD3  H  -9.669  74.358 -27.799 1.00 . A A .  34 ARG HD3  1 1 
        3  6196 1 1  13 ARG HE   H -10.212  71.715 -27.112 1.00 . A A .  34 ARG HE   1 1 
        3  6197 1 1  13 ARG HG2  H  -8.840  72.436 -29.094 1.00 . A A .  34 ARG HG2  1 1 
        3  6198 1 1  13 ARG HG3  H  -7.744  72.032 -27.768 1.00 . A A .  34 ARG HG3  1 1 
        3  6199 1 1  13 ARG HH11 H -10.452  74.909 -25.669 1.00 . A A .  34 ARG HH11 1 1 
        3  6200 1 1  13 ARG HH12 H -11.813  74.502 -24.681 1.00 . A A .  34 ARG HH12 1 1 
        3  6201 1 1  13 ARG HH21 H -12.019  71.175 -25.785 1.00 . A A .  34 ARG HH21 1 1 
        3  6202 1 1  13 ARG HH22 H -12.701  72.375 -24.744 1.00 . A A .  34 ARG HH22 1 1 
        3  6203 1 1  13 ARG N    N  -5.379  75.341 -28.358 1.00 . A A .  34 ARG N    1 1 
        3  6204 1 1  13 ARG NE   N -10.211  72.637 -26.765 1.00 . A A .  34 ARG NE   1 1 
        3  6205 1 1  13 ARG NH1  N -11.126  74.232 -25.363 1.00 . A A .  34 ARG NH1  1 1 
        3  6206 1 1  13 ARG NH2  N -12.014  72.112 -25.428 1.00 . A A .  34 ARG NH2  1 1 
        3  6207 1 1  13 ARG O    O  -5.826  72.872 -25.949 1.00 . A A .  34 ARG O    1 1 
        3  6208 1 1  14 LYS C    C  -2.891  72.066 -25.986 1.00 . A A .  35 LYS C    1 1 
        3  6209 1 1  14 LYS CA   C  -3.681  71.661 -27.234 1.00 . A A .  35 LYS CA   1 1 
        3  6210 1 1  14 LYS CB   C  -2.758  71.109 -28.329 1.00 . A A .  35 LYS CB   1 1 
        3  6211 1 1  14 LYS CD   C  -4.184  69.128 -28.972 1.00 . A A .  35 LYS CD   1 1 
        3  6212 1 1  14 LYS CE   C  -5.139  68.552 -30.018 1.00 . A A .  35 LYS CE   1 1 
        3  6213 1 1  14 LYS CG   C  -3.512  70.408 -29.459 1.00 . A A .  35 LYS CG   1 1 
        3  6214 1 1  14 LYS H    H  -4.273  73.130 -28.641 1.00 . A A .  35 LYS H    1 1 
        3  6215 1 1  14 LYS HA   H  -4.366  70.882 -26.943 1.00 . A A .  35 LYS HA   1 1 
        3  6216 1 1  14 LYS HB2  H  -2.208  71.936 -28.756 1.00 . A A .  35 LYS HB2  1 1 
        3  6217 1 1  14 LYS HB3  H  -2.065  70.407 -27.890 1.00 . A A .  35 LYS HB3  1 1 
        3  6218 1 1  14 LYS HD2  H  -3.411  68.397 -28.769 1.00 . A A .  35 LYS HD2  1 1 
        3  6219 1 1  14 LYS HD3  H  -4.732  69.335 -28.066 1.00 . A A .  35 LYS HD3  1 1 
        3  6220 1 1  14 LYS HE2  H  -5.656  67.709 -29.587 1.00 . A A .  35 LYS HE2  1 1 
        3  6221 1 1  14 LYS HE3  H  -5.859  69.313 -30.280 1.00 . A A .  35 LYS HE3  1 1 
        3  6222 1 1  14 LYS HG2  H  -4.269  71.077 -29.842 1.00 . A A .  35 LYS HG2  1 1 
        3  6223 1 1  14 LYS HG3  H  -2.815  70.163 -30.246 1.00 . A A .  35 LYS HG3  1 1 
        3  6224 1 1  14 LYS HZ1  H  -3.859  67.262 -31.029 1.00 . A A .  35 LYS HZ1  1 1 
        3  6225 1 1  14 LYS HZ2  H  -3.824  68.852 -31.616 1.00 . A A .  35 LYS HZ2  1 1 
        3  6226 1 1  14 LYS HZ3  H  -5.129  67.846 -31.980 1.00 . A A .  35 LYS HZ3  1 1 
        3  6227 1 1  14 LYS N    N  -4.489  72.756 -27.758 1.00 . A A .  35 LYS N    1 1 
        3  6228 1 1  14 LYS NZ   N  -4.439  68.104 -31.245 1.00 . A A .  35 LYS NZ   1 1 
        3  6229 1 1  14 LYS O    O  -2.812  71.304 -25.031 1.00 . A A .  35 LYS O    1 1 
        3  6230 1 1  15 VAL C    C  -2.541  73.991 -23.646 1.00 . A A .  36 VAL C    1 1 
        3  6231 1 1  15 VAL CA   C  -1.592  73.775 -24.827 1.00 . A A .  36 VAL CA   1 1 
        3  6232 1 1  15 VAL CB   C  -0.809  75.076 -25.142 1.00 . A A .  36 VAL CB   1 1 
        3  6233 1 1  15 VAL CG1  C  -0.241  75.696 -23.871 1.00 . A A .  36 VAL CG1  1 1 
        3  6234 1 1  15 VAL CG2  C   0.313  74.782 -26.121 1.00 . A A .  36 VAL CG2  1 1 
        3  6235 1 1  15 VAL H    H  -2.356  73.817 -26.812 1.00 . A A .  36 VAL H    1 1 
        3  6236 1 1  15 VAL HA   H  -0.879  73.012 -24.543 1.00 . A A .  36 VAL HA   1 1 
        3  6237 1 1  15 VAL HB   H  -1.484  75.785 -25.599 1.00 . A A .  36 VAL HB   1 1 
        3  6238 1 1  15 VAL HG11 H   0.300  76.598 -24.120 1.00 . A A .  36 VAL HG11 1 1 
        3  6239 1 1  15 VAL HG12 H   0.429  74.994 -23.396 1.00 . A A .  36 VAL HG12 1 1 
        3  6240 1 1  15 VAL HG13 H  -1.048  75.937 -23.195 1.00 . A A .  36 VAL HG13 1 1 
        3  6241 1 1  15 VAL HG21 H  -0.105  74.455 -27.061 1.00 . A A .  36 VAL HG21 1 1 
        3  6242 1 1  15 VAL HG22 H   0.943  74.001 -25.718 1.00 . A A .  36 VAL HG22 1 1 
        3  6243 1 1  15 VAL HG23 H   0.902  75.672 -26.275 1.00 . A A .  36 VAL HG23 1 1 
        3  6244 1 1  15 VAL N    N  -2.315  73.264 -25.995 1.00 . A A .  36 VAL N    1 1 
        3  6245 1 1  15 VAL O    O  -2.206  73.677 -22.502 1.00 . A A .  36 VAL O    1 1 
        3  6246 1 1  16 ALA C    C  -5.112  73.403 -22.262 1.00 . A A .  37 ALA C    1 1 
        3  6247 1 1  16 ALA CA   C  -4.721  74.737 -22.890 1.00 . A A .  37 ALA CA   1 1 
        3  6248 1 1  16 ALA CB   C  -5.946  75.437 -23.463 1.00 . A A .  37 ALA CB   1 1 
        3  6249 1 1  16 ALA H    H  -3.931  74.778 -24.856 1.00 . A A .  37 ALA H    1 1 
        3  6250 1 1  16 ALA HA   H  -4.285  75.370 -22.130 1.00 . A A .  37 ALA HA   1 1 
        3  6251 1 1  16 ALA HB1  H  -6.395  74.815 -24.222 1.00 . A A .  37 ALA HB1  1 1 
        3  6252 1 1  16 ALA HB2  H  -5.650  76.380 -23.900 1.00 . A A .  37 ALA HB2  1 1 
        3  6253 1 1  16 ALA HB3  H  -6.663  75.616 -22.675 1.00 . A A .  37 ALA HB3  1 1 
        3  6254 1 1  16 ALA N    N  -3.725  74.524 -23.929 1.00 . A A .  37 ALA N    1 1 
        3  6255 1 1  16 ALA O    O  -5.263  73.292 -21.039 1.00 . A A .  37 ALA O    1 1 
        3  6256 1 1  17 ALA C    C  -4.422  70.477 -21.876 1.00 . A A .  38 ALA C    1 1 
        3  6257 1 1  17 ALA CA   C  -5.577  71.047 -22.656 1.00 . A A .  38 ALA CA   1 1 
        3  6258 1 1  17 ALA CB   C  -5.924  70.140 -23.824 1.00 . A A .  38 ALA CB   1 1 
        3  6259 1 1  17 ALA H    H  -5.166  72.557 -24.071 1.00 . A A .  38 ALA H    1 1 
        3  6260 1 1  17 ALA HA   H  -6.427  71.107 -21.998 1.00 . A A .  38 ALA HA   1 1 
        3  6261 1 1  17 ALA HB1  H  -5.080  70.083 -24.496 1.00 . A A .  38 ALA HB1  1 1 
        3  6262 1 1  17 ALA HB2  H  -6.782  70.532 -24.347 1.00 . A A .  38 ALA HB2  1 1 
        3  6263 1 1  17 ALA HB3  H  -6.147  69.151 -23.447 1.00 . A A .  38 ALA HB3  1 1 
        3  6264 1 1  17 ALA N    N  -5.270  72.393 -23.108 1.00 . A A .  38 ALA N    1 1 
        3  6265 1 1  17 ALA O    O  -4.616  69.785 -20.894 1.00 . A A .  38 ALA O    1 1 
        3  6266 1 1  18 LEU C    C  -1.901  70.636 -20.260 1.00 . A A .  39 LEU C    1 1 
        3  6267 1 1  18 LEU CA   C  -1.983  70.305 -21.751 1.00 . A A .  39 LEU CA   1 1 
        3  6268 1 1  18 LEU CB   C  -0.809  70.945 -22.495 1.00 . A A .  39 LEU CB   1 1 
        3  6269 1 1  18 LEU CD1  C   0.794  69.025 -22.410 1.00 . A A .  39 LEU CD1  1 1 
        3  6270 1 1  18 LEU CD2  C   1.636  71.342 -22.792 1.00 . A A .  39 LEU CD2  1 1 
        3  6271 1 1  18 LEU CG   C   0.592  70.495 -22.092 1.00 . A A .  39 LEU CG   1 1 
        3  6272 1 1  18 LEU H    H  -3.165  71.425 -23.084 1.00 . A A .  39 LEU H    1 1 
        3  6273 1 1  18 LEU HA   H  -1.948  69.236 -21.892 1.00 . A A .  39 LEU HA   1 1 
        3  6274 1 1  18 LEU HB2  H  -0.944  70.753 -23.549 1.00 . A A .  39 LEU HB2  1 1 
        3  6275 1 1  18 LEU HB3  H  -0.873  72.014 -22.343 1.00 . A A .  39 LEU HB3  1 1 
        3  6276 1 1  18 LEU HD11 H   1.796  68.731 -22.133 1.00 . A A .  39 LEU HD11 1 1 
        3  6277 1 1  18 LEU HD12 H   0.649  68.861 -23.468 1.00 . A A .  39 LEU HD12 1 1 
        3  6278 1 1  18 LEU HD13 H   0.081  68.434 -21.854 1.00 . A A .  39 LEU HD13 1 1 
        3  6279 1 1  18 LEU HD21 H   1.516  72.375 -22.501 1.00 . A A .  39 LEU HD21 1 1 
        3  6280 1 1  18 LEU HD22 H   1.515  71.253 -23.862 1.00 . A A .  39 LEU HD22 1 1 
        3  6281 1 1  18 LEU HD23 H   2.623  71.003 -22.514 1.00 . A A .  39 LEU HD23 1 1 
        3  6282 1 1  18 LEU HG   H   0.711  70.624 -21.027 1.00 . A A .  39 LEU HG   1 1 
        3  6283 1 1  18 LEU N    N  -3.223  70.810 -22.321 1.00 . A A .  39 LEU N    1 1 
        3  6284 1 1  18 LEU O    O  -1.492  69.808 -19.452 1.00 . A A .  39 LEU O    1 1 
        3  6285 1 1  19 ASP C    C  -3.290  71.454 -17.688 1.00 . A A .  40 ASP C    1 1 
        3  6286 1 1  19 ASP CA   C  -2.297  72.286 -18.512 1.00 . A A .  40 ASP CA   1 1 
        3  6287 1 1  19 ASP CB   C  -2.663  73.778 -18.427 1.00 . A A .  40 ASP CB   1 1 
        3  6288 1 1  19 ASP CG   C  -2.681  74.316 -17.003 1.00 . A A .  40 ASP CG   1 1 
        3  6289 1 1  19 ASP H    H  -2.609  72.462 -20.613 1.00 . A A .  40 ASP H    1 1 
        3  6290 1 1  19 ASP HA   H  -1.304  72.143 -18.116 1.00 . A A .  40 ASP HA   1 1 
        3  6291 1 1  19 ASP HB2  H  -1.943  74.350 -18.994 1.00 . A A .  40 ASP HB2  1 1 
        3  6292 1 1  19 ASP HB3  H  -3.643  73.923 -18.860 1.00 . A A .  40 ASP HB3  1 1 
        3  6293 1 1  19 ASP N    N  -2.295  71.849 -19.911 1.00 . A A .  40 ASP N    1 1 
        3  6294 1 1  19 ASP O    O  -2.987  71.012 -16.576 1.00 . A A .  40 ASP O    1 1 
        3  6295 1 1  19 ASP OD1  O  -1.593  74.547 -16.424 1.00 . A A .  40 ASP OD1  1 1 
        3  6296 1 1  19 ASP OD2  O  -3.785  74.524 -16.456 1.00 . A A .  40 ASP OD2  1 1 
        3  6297 1 1  20 SER C    C  -5.293  69.015 -17.509 1.00 . A A .  41 SER C    1 1 
        3  6298 1 1  20 SER CA   C  -5.558  70.533 -17.594 1.00 . A A .  41 SER CA   1 1 
        3  6299 1 1  20 SER CB   C  -6.868  70.794 -18.345 1.00 . A A .  41 SER CB   1 1 
        3  6300 1 1  20 SER H    H  -4.630  71.634 -19.142 1.00 . A A .  41 SER H    1 1 
        3  6301 1 1  20 SER HA   H  -5.659  70.921 -16.593 1.00 . A A .  41 SER HA   1 1 
        3  6302 1 1  20 SER HB2  H  -7.055  71.854 -18.370 1.00 . A A .  41 SER HB2  1 1 
        3  6303 1 1  20 SER HB3  H  -6.771  70.429 -19.356 1.00 . A A .  41 SER HB3  1 1 
        3  6304 1 1  20 SER HG   H  -7.961  70.349 -16.780 1.00 . A A .  41 SER HG   1 1 
        3  6305 1 1  20 SER N    N  -4.477  71.267 -18.246 1.00 . A A .  41 SER N    1 1 
        3  6306 1 1  20 SER O    O  -5.521  68.390 -16.472 1.00 . A A .  41 SER O    1 1 
        3  6307 1 1  20 SER OG   O  -7.971  70.143 -17.728 1.00 . A A .  41 SER OG   1 1 
        3  6308 1 1  21 VAL C    C  -3.501  66.479 -17.800 1.00 . A A .  42 VAL C    1 1 
        3  6309 1 1  21 VAL CA   C  -4.623  66.996 -18.732 1.00 . A A .  42 VAL CA   1 1 
        3  6310 1 1  21 VAL CB   C  -4.282  66.644 -20.221 1.00 . A A .  42 VAL CB   1 1 
        3  6311 1 1  21 VAL CG1  C  -2.949  67.219 -20.610 1.00 . A A .  42 VAL CG1  1 1 
        3  6312 1 1  21 VAL CG2  C  -4.307  65.152 -20.491 1.00 . A A .  42 VAL CG2  1 1 
        3  6313 1 1  21 VAL H    H  -4.588  69.026 -19.365 1.00 . A A .  42 VAL H    1 1 
        3  6314 1 1  21 VAL HA   H  -5.551  66.510 -18.474 1.00 . A A .  42 VAL HA   1 1 
        3  6315 1 1  21 VAL HB   H  -5.030  67.113 -20.845 1.00 . A A .  42 VAL HB   1 1 
        3  6316 1 1  21 VAL HG11 H  -2.732  66.967 -21.634 1.00 . A A .  42 VAL HG11 1 1 
        3  6317 1 1  21 VAL HG12 H  -2.185  66.813 -19.967 1.00 . A A .  42 VAL HG12 1 1 
        3  6318 1 1  21 VAL HG13 H  -2.983  68.294 -20.503 1.00 . A A .  42 VAL HG13 1 1 
        3  6319 1 1  21 VAL HG21 H  -5.302  64.769 -20.331 1.00 . A A .  42 VAL HG21 1 1 
        3  6320 1 1  21 VAL HG22 H  -3.615  64.660 -19.825 1.00 . A A .  42 VAL HG22 1 1 
        3  6321 1 1  21 VAL HG23 H  -4.009  64.970 -21.517 1.00 . A A .  42 VAL HG23 1 1 
        3  6322 1 1  21 VAL N    N  -4.819  68.447 -18.604 1.00 . A A .  42 VAL N    1 1 
        3  6323 1 1  21 VAL O    O  -2.522  67.185 -17.541 1.00 . A A .  42 VAL O    1 1 
        3  6324 1 1  22 PRO C    C  -1.315  64.414 -17.222 1.00 . A A .  43 PRO C    1 1 
        3  6325 1 1  22 PRO CA   C  -2.619  64.603 -16.437 1.00 . A A .  43 PRO CA   1 1 
        3  6326 1 1  22 PRO CB   C  -3.232  63.239 -16.096 1.00 . A A .  43 PRO CB   1 1 
        3  6327 1 1  22 PRO CD   C  -4.872  64.411 -17.345 1.00 . A A .  43 PRO CD   1 1 
        3  6328 1 1  22 PRO CG   C  -4.697  63.451 -16.211 1.00 . A A .  43 PRO CG   1 1 
        3  6329 1 1  22 PRO HA   H  -2.424  65.160 -15.532 1.00 . A A .  43 PRO HA   1 1 
        3  6330 1 1  22 PRO HB2  H  -2.880  62.497 -16.798 1.00 . A A .  43 PRO HB2  1 1 
        3  6331 1 1  22 PRO HB3  H  -2.952  62.956 -15.092 1.00 . A A .  43 PRO HB3  1 1 
        3  6332 1 1  22 PRO HD2  H  -4.916  63.882 -18.286 1.00 . A A .  43 PRO HD2  1 1 
        3  6333 1 1  22 PRO HD3  H  -5.761  65.006 -17.199 1.00 . A A .  43 PRO HD3  1 1 
        3  6334 1 1  22 PRO HG2  H  -5.189  62.514 -16.429 1.00 . A A .  43 PRO HG2  1 1 
        3  6335 1 1  22 PRO HG3  H  -5.081  63.877 -15.295 1.00 . A A .  43 PRO HG3  1 1 
        3  6336 1 1  22 PRO N    N  -3.656  65.247 -17.256 1.00 . A A .  43 PRO N    1 1 
        3  6337 1 1  22 PRO O    O  -1.338  64.147 -18.429 1.00 . A A .  43 PRO O    1 1 
        3  6338 1 1  23 PRO C    C   1.397  63.037 -17.828 1.00 . A A .  44 PRO C    1 1 
        3  6339 1 1  23 PRO CA   C   1.164  64.403 -17.175 1.00 . A A .  44 PRO CA   1 1 
        3  6340 1 1  23 PRO CB   C   2.141  64.613 -16.008 1.00 . A A .  44 PRO CB   1 1 
        3  6341 1 1  23 PRO CD   C  -0.051  64.770 -15.092 1.00 . A A .  44 PRO CD   1 1 
        3  6342 1 1  23 PRO CG   C   1.343  64.320 -14.785 1.00 . A A .  44 PRO CG   1 1 
        3  6343 1 1  23 PRO HA   H   1.312  65.178 -17.913 1.00 . A A .  44 PRO HA   1 1 
        3  6344 1 1  23 PRO HB2  H   2.976  63.935 -16.108 1.00 . A A .  44 PRO HB2  1 1 
        3  6345 1 1  23 PRO HB3  H   2.497  65.632 -16.010 1.00 . A A .  44 PRO HB3  1 1 
        3  6346 1 1  23 PRO HD2  H  -0.768  64.182 -14.539 1.00 . A A .  44 PRO HD2  1 1 
        3  6347 1 1  23 PRO HD3  H  -0.169  65.821 -14.873 1.00 . A A .  44 PRO HD3  1 1 
        3  6348 1 1  23 PRO HG2  H   1.358  63.259 -14.580 1.00 . A A .  44 PRO HG2  1 1 
        3  6349 1 1  23 PRO HG3  H   1.738  64.871 -13.943 1.00 . A A .  44 PRO HG3  1 1 
        3  6350 1 1  23 PRO N    N  -0.161  64.519 -16.538 1.00 . A A .  44 PRO N    1 1 
        3  6351 1 1  23 PRO O    O   2.198  62.910 -18.753 1.00 . A A .  44 PRO O    1 1 
        3  6352 1 1  24 THR C    C   0.229  60.585 -19.299 1.00 . A A .  45 THR C    1 1 
        3  6353 1 1  24 THR CA   C   0.822  60.684 -17.895 1.00 . A A .  45 THR CA   1 1 
        3  6354 1 1  24 THR CB   C   0.122  59.653 -16.985 1.00 . A A .  45 THR CB   1 1 
        3  6355 1 1  24 THR CG2  C   0.759  59.635 -15.604 1.00 . A A .  45 THR CG2  1 1 
        3  6356 1 1  24 THR H    H   0.050  62.186 -16.631 1.00 . A A .  45 THR H    1 1 
        3  6357 1 1  24 THR HA   H   1.874  60.442 -17.937 1.00 . A A .  45 THR HA   1 1 
        3  6358 1 1  24 THR HB   H   0.218  58.673 -17.430 1.00 . A A .  45 THR HB   1 1 
        3  6359 1 1  24 THR HG1  H  -1.768  59.537 -17.574 1.00 . A A .  45 THR HG1  1 1 
        3  6360 1 1  24 THR HG21 H   0.244  58.921 -14.979 1.00 . A A .  45 THR HG21 1 1 
        3  6361 1 1  24 THR HG22 H   0.689  60.618 -15.163 1.00 . A A .  45 THR HG22 1 1 
        3  6362 1 1  24 THR HG23 H   1.799  59.353 -15.690 1.00 . A A .  45 THR HG23 1 1 
        3  6363 1 1  24 THR N    N   0.687  62.027 -17.359 1.00 . A A .  45 THR N    1 1 
        3  6364 1 1  24 THR O    O   0.592  59.706 -20.082 1.00 . A A .  45 THR O    1 1 
        3  6365 1 1  24 THR OG1  O  -1.274  59.982 -16.865 1.00 . A A .  45 THR OG1  1 1 
        3  6366 1 1  25 GLU C    C  -0.710  62.374 -21.918 1.00 . A A .  46 GLU C    1 1 
        3  6367 1 1  25 GLU CA   C  -1.375  61.469 -20.887 1.00 . A A .  46 GLU CA   1 1 
        3  6368 1 1  25 GLU CB   C  -2.832  61.868 -20.683 1.00 . A A .  46 GLU CB   1 1 
        3  6369 1 1  25 GLU CD   C  -3.380  59.536 -19.908 1.00 . A A .  46 GLU CD   1 1 
        3  6370 1 1  25 GLU CG   C  -3.542  61.014 -19.646 1.00 . A A .  46 GLU CG   1 1 
        3  6371 1 1  25 GLU H    H  -0.862  62.231 -18.984 1.00 . A A .  46 GLU H    1 1 
        3  6372 1 1  25 GLU HA   H  -1.342  60.454 -21.250 1.00 . A A .  46 GLU HA   1 1 
        3  6373 1 1  25 GLU HB2  H  -2.870  62.898 -20.364 1.00 . A A .  46 GLU HB2  1 1 
        3  6374 1 1  25 GLU HB3  H  -3.358  61.770 -21.621 1.00 . A A .  46 GLU HB3  1 1 
        3  6375 1 1  25 GLU HG2  H  -3.133  61.237 -18.672 1.00 . A A .  46 GLU HG2  1 1 
        3  6376 1 1  25 GLU HG3  H  -4.595  61.255 -19.657 1.00 . A A .  46 GLU HG3  1 1 
        3  6377 1 1  25 GLU N    N  -0.669  61.505 -19.619 1.00 . A A .  46 GLU N    1 1 
        3  6378 1 1  25 GLU O    O  -1.246  62.595 -23.003 1.00 . A A .  46 GLU O    1 1 
        3  6379 1 1  25 GLU OE1  O  -3.868  59.052 -20.950 1.00 . A A .  46 GLU OE1  1 1 
        3  6380 1 1  25 GLU OE2  O  -2.733  58.852 -19.083 1.00 . A A .  46 GLU OE2  1 1 
        3  6381 1 1  26 TYR C    C   1.644  63.063 -23.748 1.00 . A A .  47 TYR C    1 1 
        3  6382 1 1  26 TYR CA   C   1.227  63.762 -22.470 1.00 . A A .  47 TYR CA   1 1 
        3  6383 1 1  26 TYR CB   C   2.452  64.317 -21.765 1.00 . A A .  47 TYR CB   1 1 
        3  6384 1 1  26 TYR CD1  C   0.872  65.830 -20.498 1.00 . A A .  47 TYR CD1  1 1 
        3  6385 1 1  26 TYR CD2  C   3.201  66.307 -20.428 1.00 . A A .  47 TYR CD2  1 1 
        3  6386 1 1  26 TYR CE1  C   0.618  66.922 -19.700 1.00 . A A .  47 TYR CE1  1 1 
        3  6387 1 1  26 TYR CE2  C   2.958  67.399 -19.629 1.00 . A A .  47 TYR CE2  1 1 
        3  6388 1 1  26 TYR CG   C   2.169  65.505 -20.877 1.00 . A A .  47 TYR CG   1 1 
        3  6389 1 1  26 TYR CZ   C   1.665  67.707 -19.267 1.00 . A A .  47 TYR CZ   1 1 
        3  6390 1 1  26 TYR H    H   0.854  62.638 -20.709 1.00 . A A .  47 TYR H    1 1 
        3  6391 1 1  26 TYR HA   H   0.578  64.585 -22.731 1.00 . A A .  47 TYR HA   1 1 
        3  6392 1 1  26 TYR HB2  H   2.877  63.539 -21.154 1.00 . A A .  47 TYR HB2  1 1 
        3  6393 1 1  26 TYR HB3  H   3.178  64.619 -22.506 1.00 . A A .  47 TYR HB3  1 1 
        3  6394 1 1  26 TYR HD1  H   0.054  65.213 -20.839 1.00 . A A .  47 TYR HD1  1 1 
        3  6395 1 1  26 TYR HD2  H   4.214  66.066 -20.712 1.00 . A A .  47 TYR HD2  1 1 
        3  6396 1 1  26 TYR HE1  H  -0.397  67.158 -19.422 1.00 . A A .  47 TYR HE1  1 1 
        3  6397 1 1  26 TYR HE2  H   3.784  68.008 -19.299 1.00 . A A .  47 TYR HE2  1 1 
        3  6398 1 1  26 TYR HH   H   0.623  68.645 -17.951 1.00 . A A .  47 TYR HH   1 1 
        3  6399 1 1  26 TYR N    N   0.472  62.872 -21.583 1.00 . A A .  47 TYR N    1 1 
        3  6400 1 1  26 TYR O    O   1.902  63.708 -24.757 1.00 . A A .  47 TYR O    1 1 
        3  6401 1 1  26 TYR OH   O   1.418  68.798 -18.470 1.00 . A A .  47 TYR OH   1 1 
        3  6402 1 1  27 ALA C    C   1.110  61.210 -26.020 1.00 . A A .  48 ALA C    1 1 
        3  6403 1 1  27 ALA CA   C   2.071  60.953 -24.861 1.00 . A A .  48 ALA CA   1 1 
        3  6404 1 1  27 ALA CB   C   2.097  59.476 -24.504 1.00 . A A .  48 ALA CB   1 1 
        3  6405 1 1  27 ALA H    H   1.481  61.290 -22.862 1.00 . A A .  48 ALA H    1 1 
        3  6406 1 1  27 ALA HA   H   3.066  61.250 -25.159 1.00 . A A .  48 ALA HA   1 1 
        3  6407 1 1  27 ALA HB1  H   2.809  59.309 -23.709 1.00 . A A .  48 ALA HB1  1 1 
        3  6408 1 1  27 ALA HB2  H   2.382  58.900 -25.372 1.00 . A A .  48 ALA HB2  1 1 
        3  6409 1 1  27 ALA HB3  H   1.115  59.170 -24.177 1.00 . A A .  48 ALA HB3  1 1 
        3  6410 1 1  27 ALA N    N   1.697  61.744 -23.703 1.00 . A A .  48 ALA N    1 1 
        3  6411 1 1  27 ALA O    O   1.523  61.263 -27.179 1.00 . A A .  48 ALA O    1 1 
        3  6412 1 1  28 THR C    C  -0.928  62.963 -27.397 1.00 . A A .  49 THR C    1 1 
        3  6413 1 1  28 THR CA   C  -1.190  61.627 -26.712 1.00 . A A .  49 THR CA   1 1 
        3  6414 1 1  28 THR CB   C  -2.606  61.714 -26.069 1.00 . A A .  49 THR CB   1 1 
        3  6415 1 1  28 THR CG2  C  -2.910  60.486 -25.262 1.00 . A A .  49 THR CG2  1 1 
        3  6416 1 1  28 THR H    H  -0.437  61.341 -24.753 1.00 . A A .  49 THR H    1 1 
        3  6417 1 1  28 THR HA   H  -1.180  60.825 -27.434 1.00 . A A .  49 THR HA   1 1 
        3  6418 1 1  28 THR HB   H  -3.346  61.819 -26.848 1.00 . A A .  49 THR HB   1 1 
        3  6419 1 1  28 THR HG1  H  -2.296  62.604 -24.323 1.00 . A A .  49 THR HG1  1 1 
        3  6420 1 1  28 THR HG21 H  -2.180  60.409 -24.470 1.00 . A A .  49 THR HG21 1 1 
        3  6421 1 1  28 THR HG22 H  -2.874  59.611 -25.892 1.00 . A A .  49 THR HG22 1 1 
        3  6422 1 1  28 THR HG23 H  -3.892  60.596 -24.827 1.00 . A A .  49 THR HG23 1 1 
        3  6423 1 1  28 THR N    N  -0.173  61.380 -25.696 1.00 . A A .  49 THR N    1 1 
        3  6424 1 1  28 THR O    O  -1.023  63.093 -28.621 1.00 . A A .  49 THR O    1 1 
        3  6425 1 1  28 THR OG1  O  -2.675  62.843 -25.182 1.00 . A A .  49 THR OG1  1 1 
        3  6426 1 1  29 LEU C    C   0.933  65.457 -27.757 1.00 . A A .  50 LEU C    1 1 
        3  6427 1 1  29 LEU CA   C  -0.385  65.294 -27.026 1.00 . A A .  50 LEU CA   1 1 
        3  6428 1 1  29 LEU CB   C  -0.488  66.199 -25.823 1.00 . A A .  50 LEU CB   1 1 
        3  6429 1 1  29 LEU CD1  C  -1.861  66.896 -23.852 1.00 . A A .  50 LEU CD1  1 1 
        3  6430 1 1  29 LEU CD2  C  -2.950  66.612 -26.068 1.00 . A A .  50 LEU CD2  1 1 
        3  6431 1 1  29 LEU CG   C  -1.850  66.127 -25.137 1.00 . A A .  50 LEU CG   1 1 
        3  6432 1 1  29 LEU H    H  -0.502  63.743 -25.624 1.00 . A A .  50 LEU H    1 1 
        3  6433 1 1  29 LEU HA   H  -1.183  65.544 -27.707 1.00 . A A .  50 LEU HA   1 1 
        3  6434 1 1  29 LEU HB2  H   0.282  65.929 -25.115 1.00 . A A .  50 LEU HB2  1 1 
        3  6435 1 1  29 LEU HB3  H  -0.326  67.218 -26.143 1.00 . A A .  50 LEU HB3  1 1 
        3  6436 1 1  29 LEU HD11 H  -1.505  67.900 -24.018 1.00 . A A .  50 LEU HD11 1 1 
        3  6437 1 1  29 LEU HD12 H  -1.234  66.388 -23.131 1.00 . A A .  50 LEU HD12 1 1 
        3  6438 1 1  29 LEU HD13 H  -2.875  66.924 -23.487 1.00 . A A .  50 LEU HD13 1 1 
        3  6439 1 1  29 LEU HD21 H  -3.014  65.949 -26.919 1.00 . A A .  50 LEU HD21 1 1 
        3  6440 1 1  29 LEU HD22 H  -2.723  67.613 -26.406 1.00 . A A .  50 LEU HD22 1 1 
        3  6441 1 1  29 LEU HD23 H  -3.892  66.610 -25.541 1.00 . A A .  50 LEU HD23 1 1 
        3  6442 1 1  29 LEU HG   H  -2.058  65.094 -24.898 1.00 . A A .  50 LEU HG   1 1 
        3  6443 1 1  29 LEU N    N  -0.597  63.941 -26.584 1.00 . A A .  50 LEU N    1 1 
        3  6444 1 1  29 LEU O    O   1.019  66.201 -28.731 1.00 . A A .  50 LEU O    1 1 
        3  6445 1 1  30 ALA C    C   3.204  64.399 -29.366 1.00 . A A .  51 ALA C    1 1 
        3  6446 1 1  30 ALA CA   C   3.270  64.799 -27.909 1.00 . A A .  51 ALA CA   1 1 
        3  6447 1 1  30 ALA CB   C   4.248  63.908 -27.160 1.00 . A A .  51 ALA CB   1 1 
        3  6448 1 1  30 ALA H    H   1.807  64.145 -26.529 1.00 . A A .  51 ALA H    1 1 
        3  6449 1 1  30 ALA HA   H   3.617  65.819 -27.842 1.00 . A A .  51 ALA HA   1 1 
        3  6450 1 1  30 ALA HB1  H   4.260  64.190 -26.118 1.00 . A A .  51 ALA HB1  1 1 
        3  6451 1 1  30 ALA HB2  H   5.238  64.035 -27.574 1.00 . A A .  51 ALA HB2  1 1 
        3  6452 1 1  30 ALA HB3  H   3.945  62.876 -27.253 1.00 . A A .  51 ALA HB3  1 1 
        3  6453 1 1  30 ALA N    N   1.949  64.733 -27.304 1.00 . A A .  51 ALA N    1 1 
        3  6454 1 1  30 ALA O    O   3.893  64.976 -30.211 1.00 . A A .  51 ALA O    1 1 
        3  6455 1 1  31 ALA C    C   1.610  64.089 -31.865 1.00 . A A .  52 ALA C    1 1 
        3  6456 1 1  31 ALA CA   C   2.190  62.960 -31.018 1.00 . A A .  52 ALA CA   1 1 
        3  6457 1 1  31 ALA CB   C   1.276  61.743 -31.056 1.00 . A A .  52 ALA CB   1 1 
        3  6458 1 1  31 ALA H    H   1.893  62.956 -28.931 1.00 . A A .  52 ALA H    1 1 
        3  6459 1 1  31 ALA HA   H   3.152  62.676 -31.417 1.00 . A A .  52 ALA HA   1 1 
        3  6460 1 1  31 ALA HB1  H   1.173  61.401 -32.075 1.00 . A A .  52 ALA HB1  1 1 
        3  6461 1 1  31 ALA HB2  H   0.304  62.011 -30.667 1.00 . A A .  52 ALA HB2  1 1 
        3  6462 1 1  31 ALA HB3  H   1.700  60.955 -30.452 1.00 . A A .  52 ALA HB3  1 1 
        3  6463 1 1  31 ALA N    N   2.381  63.401 -29.656 1.00 . A A .  52 ALA N    1 1 
        3  6464 1 1  31 ALA O    O   2.069  64.331 -32.975 1.00 . A A .  52 ALA O    1 1 
        3  6465 1 1  32 ASP C    C   0.952  67.038 -32.311 1.00 . A A .  53 ASP C    1 1 
        3  6466 1 1  32 ASP CA   C  -0.012  65.919 -32.027 1.00 . A A .  53 ASP CA   1 1 
        3  6467 1 1  32 ASP CB   C  -1.214  66.466 -31.262 1.00 . A A .  53 ASP CB   1 1 
        3  6468 1 1  32 ASP CG   C  -2.414  65.563 -31.330 1.00 . A A .  53 ASP CG   1 1 
        3  6469 1 1  32 ASP H    H   0.316  64.571 -30.412 1.00 . A A .  53 ASP H    1 1 
        3  6470 1 1  32 ASP HA   H  -0.362  65.535 -32.972 1.00 . A A .  53 ASP HA   1 1 
        3  6471 1 1  32 ASP HB2  H  -0.945  66.590 -30.225 1.00 . A A .  53 ASP HB2  1 1 
        3  6472 1 1  32 ASP HB3  H  -1.485  67.428 -31.674 1.00 . A A .  53 ASP HB3  1 1 
        3  6473 1 1  32 ASP N    N   0.621  64.800 -31.315 1.00 . A A .  53 ASP N    1 1 
        3  6474 1 1  32 ASP O    O   0.969  67.579 -33.413 1.00 . A A .  53 ASP O    1 1 
        3  6475 1 1  32 ASP OD1  O  -2.450  64.682 -32.205 1.00 . A A .  53 ASP OD1  1 1 
        3  6476 1 1  32 ASP OD2  O  -3.347  65.755 -30.529 1.00 . A A .  53 ASP OD2  1 1 
        3  6477 1 1  33 PHE C    C   3.757  68.053 -32.595 1.00 . A A .  54 PHE C    1 1 
        3  6478 1 1  33 PHE CA   C   2.744  68.443 -31.521 1.00 . A A .  54 PHE CA   1 1 
        3  6479 1 1  33 PHE CB   C   3.442  68.805 -30.206 1.00 . A A .  54 PHE CB   1 1 
        3  6480 1 1  33 PHE CD1  C   2.120  68.840 -28.065 1.00 . A A .  54 PHE CD1  1 1 
        3  6481 1 1  33 PHE CD2  C   2.125  70.800 -29.417 1.00 . A A .  54 PHE CD2  1 1 
        3  6482 1 1  33 PHE CE1  C   1.298  69.467 -27.150 1.00 . A A .  54 PHE CE1  1 1 
        3  6483 1 1  33 PHE CE2  C   1.301  71.433 -28.505 1.00 . A A .  54 PHE CE2  1 1 
        3  6484 1 1  33 PHE CG   C   2.545  69.495 -29.208 1.00 . A A .  54 PHE CG   1 1 
        3  6485 1 1  33 PHE CZ   C   0.887  70.764 -27.369 1.00 . A A .  54 PHE CZ   1 1 
        3  6486 1 1  33 PHE H    H   1.700  66.923 -30.462 1.00 . A A .  54 PHE H    1 1 
        3  6487 1 1  33 PHE HA   H   2.202  69.308 -31.876 1.00 . A A .  54 PHE HA   1 1 
        3  6488 1 1  33 PHE HB2  H   3.815  67.902 -29.746 1.00 . A A .  54 PHE HB2  1 1 
        3  6489 1 1  33 PHE HB3  H   4.273  69.462 -30.419 1.00 . A A .  54 PHE HB3  1 1 
        3  6490 1 1  33 PHE HD1  H   2.437  67.822 -27.888 1.00 . A A .  54 PHE HD1  1 1 
        3  6491 1 1  33 PHE HD2  H   2.447  71.323 -30.305 1.00 . A A .  54 PHE HD2  1 1 
        3  6492 1 1  33 PHE HE1  H   0.976  68.941 -26.263 1.00 . A A .  54 PHE HE1  1 1 
        3  6493 1 1  33 PHE HE2  H   0.981  72.450 -28.680 1.00 . A A .  54 PHE HE2  1 1 
        3  6494 1 1  33 PHE HZ   H   0.244  71.254 -26.654 1.00 . A A .  54 PHE HZ   1 1 
        3  6495 1 1  33 PHE N    N   1.769  67.382 -31.332 1.00 . A A .  54 PHE N    1 1 
        3  6496 1 1  33 PHE O    O   4.142  68.876 -33.426 1.00 . A A .  54 PHE O    1 1 
        3  6497 1 1  34 SER C    C   4.424  66.322 -34.970 1.00 . A A .  55 SER C    1 1 
        3  6498 1 1  34 SER CA   C   5.080  66.269 -33.585 1.00 . A A .  55 SER CA   1 1 
        3  6499 1 1  34 SER CB   C   5.508  64.837 -33.235 1.00 . A A .  55 SER CB   1 1 
        3  6500 1 1  34 SER H    H   3.856  66.194 -31.864 1.00 . A A .  55 SER H    1 1 
        3  6501 1 1  34 SER HA   H   5.954  66.906 -33.594 1.00 . A A .  55 SER HA   1 1 
        3  6502 1 1  34 SER HB2  H   5.991  64.840 -32.269 1.00 . A A .  55 SER HB2  1 1 
        3  6503 1 1  34 SER HB3  H   4.637  64.200 -33.201 1.00 . A A .  55 SER HB3  1 1 
        3  6504 1 1  34 SER HG   H   7.237  64.828 -34.150 1.00 . A A .  55 SER HG   1 1 
        3  6505 1 1  34 SER N    N   4.169  66.790 -32.580 1.00 . A A .  55 SER N    1 1 
        3  6506 1 1  34 SER O    O   5.063  66.673 -35.960 1.00 . A A .  55 SER O    1 1 
        3  6507 1 1  34 SER OG   O   6.419  64.320 -34.192 1.00 . A A .  55 SER OG   1 1 
        3  6508 1 1  35 ARG C    C   2.311  67.405 -36.828 1.00 . A A .  56 ARG C    1 1 
        3  6509 1 1  35 ARG CA   C   2.370  65.994 -36.264 1.00 . A A .  56 ARG CA   1 1 
        3  6510 1 1  35 ARG CB   C   0.951  65.469 -36.016 1.00 . A A .  56 ARG CB   1 1 
        3  6511 1 1  35 ARG CD   C  -0.484  63.564 -35.220 1.00 . A A .  56 ARG CD   1 1 
        3  6512 1 1  35 ARG CG   C   0.891  63.980 -35.722 1.00 . A A .  56 ARG CG   1 1 
        3  6513 1 1  35 ARG CZ   C  -1.389  61.536 -34.116 1.00 . A A .  56 ARG CZ   1 1 
        3  6514 1 1  35 ARG H    H   2.683  65.712 -34.188 1.00 . A A .  56 ARG H    1 1 
        3  6515 1 1  35 ARG HA   H   2.867  65.350 -36.973 1.00 . A A .  56 ARG HA   1 1 
        3  6516 1 1  35 ARG HB2  H   0.528  65.997 -35.174 1.00 . A A .  56 ARG HB2  1 1 
        3  6517 1 1  35 ARG HB3  H   0.349  65.667 -36.891 1.00 . A A .  56 ARG HB3  1 1 
        3  6518 1 1  35 ARG HD2  H  -0.685  64.075 -34.292 1.00 . A A .  56 ARG HD2  1 1 
        3  6519 1 1  35 ARG HD3  H  -1.223  63.848 -35.955 1.00 . A A .  56 ARG HD3  1 1 
        3  6520 1 1  35 ARG HE   H   0.004  61.554 -35.563 1.00 . A A .  56 ARG HE   1 1 
        3  6521 1 1  35 ARG HG2  H   1.109  63.436 -36.628 1.00 . A A .  56 ARG HG2  1 1 
        3  6522 1 1  35 ARG HG3  H   1.627  63.742 -34.969 1.00 . A A .  56 ARG HG3  1 1 
        3  6523 1 1  35 ARG HH11 H  -2.076  63.278 -33.287 1.00 . A A .  56 ARG HH11 1 1 
        3  6524 1 1  35 ARG HH12 H  -2.736  61.827 -32.629 1.00 . A A .  56 ARG HH12 1 1 
        3  6525 1 1  35 ARG HH21 H  -0.892  59.648 -34.658 1.00 . A A .  56 ARG HH21 1 1 
        3  6526 1 1  35 ARG HH22 H  -2.064  59.766 -33.393 1.00 . A A .  56 ARG HH22 1 1 
        3  6527 1 1  35 ARG N    N   3.134  65.979 -35.018 1.00 . A A .  56 ARG N    1 1 
        3  6528 1 1  35 ARG NE   N  -0.568  62.121 -34.995 1.00 . A A .  56 ARG NE   1 1 
        3  6529 1 1  35 ARG NH1  N  -2.120  62.269 -33.284 1.00 . A A .  56 ARG NH1  1 1 
        3  6530 1 1  35 ARG NH2  N  -1.455  60.213 -34.051 1.00 . A A .  56 ARG NH2  1 1 
        3  6531 1 1  35 ARG O    O   2.417  67.606 -38.036 1.00 . A A .  56 ARG O    1 1 
        3  6532 1 1  36 ILE C    C   3.468  70.176 -36.905 1.00 . A A .  57 ILE C    1 1 
        3  6533 1 1  36 ILE CA   C   2.110  69.776 -36.339 1.00 . A A .  57 ILE CA   1 1 
        3  6534 1 1  36 ILE CB   C   1.784  70.693 -35.145 1.00 . A A .  57 ILE CB   1 1 
        3  6535 1 1  36 ILE CD1  C   0.065  71.097 -33.310 1.00 . A A .  57 ILE CD1  1 1 
        3  6536 1 1  36 ILE CG1  C   0.382  70.398 -34.616 1.00 . A A .  57 ILE CG1  1 1 
        3  6537 1 1  36 ILE CG2  C   1.891  72.155 -35.566 1.00 . A A .  57 ILE CG2  1 1 
        3  6538 1 1  36 ILE H    H   2.022  68.144 -34.996 1.00 . A A .  57 ILE H    1 1 
        3  6539 1 1  36 ILE HA   H   1.352  69.902 -37.097 1.00 . A A .  57 ILE HA   1 1 
        3  6540 1 1  36 ILE HB   H   2.505  70.509 -34.363 1.00 . A A .  57 ILE HB   1 1 
        3  6541 1 1  36 ILE HD11 H   0.779  70.797 -32.558 1.00 . A A .  57 ILE HD11 1 1 
        3  6542 1 1  36 ILE HD12 H  -0.930  70.825 -32.990 1.00 . A A .  57 ILE HD12 1 1 
        3  6543 1 1  36 ILE HD13 H   0.118  72.167 -33.451 1.00 . A A .  57 ILE HD13 1 1 
        3  6544 1 1  36 ILE HG12 H  -0.348  70.713 -35.347 1.00 . A A .  57 ILE HG12 1 1 
        3  6545 1 1  36 ILE HG13 H   0.291  69.331 -34.455 1.00 . A A .  57 ILE HG13 1 1 
        3  6546 1 1  36 ILE HG21 H   1.728  72.791 -34.709 1.00 . A A .  57 ILE HG21 1 1 
        3  6547 1 1  36 ILE HG22 H   1.141  72.365 -36.315 1.00 . A A .  57 ILE HG22 1 1 
        3  6548 1 1  36 ILE HG23 H   2.872  72.348 -35.983 1.00 . A A .  57 ILE HG23 1 1 
        3  6549 1 1  36 ILE N    N   2.138  68.378 -35.943 1.00 . A A .  57 ILE N    1 1 
        3  6550 1 1  36 ILE O    O   3.552  70.820 -37.946 1.00 . A A .  57 ILE O    1 1 
        3  6551 1 1  37 ALA C    C   6.202  69.437 -37.962 1.00 . A A .  58 ALA C    1 1 
        3  6552 1 1  37 ALA CA   C   5.897  70.048 -36.602 1.00 . A A .  58 ALA CA   1 1 
        3  6553 1 1  37 ALA CB   C   6.864  69.535 -35.551 1.00 . A A .  58 ALA CB   1 1 
        3  6554 1 1  37 ALA H    H   4.371  69.255 -35.380 1.00 . A A .  58 ALA H    1 1 
        3  6555 1 1  37 ALA HA   H   6.006  71.121 -36.671 1.00 . A A .  58 ALA HA   1 1 
        3  6556 1 1  37 ALA HB1  H   7.873  69.780 -35.844 1.00 . A A .  58 ALA HB1  1 1 
        3  6557 1 1  37 ALA HB2  H   6.763  68.463 -35.461 1.00 . A A .  58 ALA HB2  1 1 
        3  6558 1 1  37 ALA HB3  H   6.642  70.001 -34.603 1.00 . A A .  58 ALA HB3  1 1 
        3  6559 1 1  37 ALA N    N   4.522  69.766 -36.204 1.00 . A A .  58 ALA N    1 1 
        3  6560 1 1  37 ALA O    O   6.927  70.019 -38.772 1.00 . A A .  58 ALA O    1 1 
        3  6561 1 1  38 ALA C    C   5.250  68.402 -40.604 1.00 . A A .  59 ALA C    1 1 
        3  6562 1 1  38 ALA CA   C   5.812  67.560 -39.466 1.00 . A A .  59 ALA CA   1 1 
        3  6563 1 1  38 ALA CB   C   5.127  66.205 -39.421 1.00 . A A .  59 ALA CB   1 1 
        3  6564 1 1  38 ALA H    H   5.139  67.822 -37.481 1.00 . A A .  59 ALA H    1 1 
        3  6565 1 1  38 ALA HA   H   6.867  67.406 -39.632 1.00 . A A .  59 ALA HA   1 1 
        3  6566 1 1  38 ALA HB1  H   4.067  66.344 -39.267 1.00 . A A .  59 ALA HB1  1 1 
        3  6567 1 1  38 ALA HB2  H   5.536  65.620 -38.610 1.00 . A A .  59 ALA HB2  1 1 
        3  6568 1 1  38 ALA HB3  H   5.290  65.689 -40.355 1.00 . A A .  59 ALA HB3  1 1 
        3  6569 1 1  38 ALA N    N   5.656  68.252 -38.197 1.00 . A A .  59 ALA N    1 1 
        3  6570 1 1  38 ALA O    O   5.797  68.416 -41.711 1.00 . A A .  59 ALA O    1 1 
        3  6571 1 1  39 VAL C    C   4.413  71.170 -41.508 1.00 . A A .  60 VAL C    1 1 
        3  6572 1 1  39 VAL CA   C   3.540  69.954 -41.311 1.00 . A A .  60 VAL CA   1 1 
        3  6573 1 1  39 VAL CB   C   2.137  70.422 -40.901 1.00 . A A .  60 VAL CB   1 1 
        3  6574 1 1  39 VAL CG1  C   1.498  71.283 -41.986 1.00 . A A .  60 VAL CG1  1 1 
        3  6575 1 1  39 VAL CG2  C   1.243  69.252 -40.530 1.00 . A A .  60 VAL CG2  1 1 
        3  6576 1 1  39 VAL H    H   3.745  69.021 -39.445 1.00 . A A .  60 VAL H    1 1 
        3  6577 1 1  39 VAL HA   H   3.469  69.414 -42.244 1.00 . A A .  60 VAL HA   1 1 
        3  6578 1 1  39 VAL HB   H   2.272  71.050 -40.048 1.00 . A A .  60 VAL HB   1 1 
        3  6579 1 1  39 VAL HG11 H   1.415  70.710 -42.896 1.00 . A A .  60 VAL HG11 1 1 
        3  6580 1 1  39 VAL HG12 H   2.114  72.152 -42.164 1.00 . A A .  60 VAL HG12 1 1 
        3  6581 1 1  39 VAL HG13 H   0.516  71.598 -41.666 1.00 . A A .  60 VAL HG13 1 1 
        3  6582 1 1  39 VAL HG21 H   1.152  68.586 -41.376 1.00 . A A .  60 VAL HG21 1 1 
        3  6583 1 1  39 VAL HG22 H   0.265  69.618 -40.254 1.00 . A A .  60 VAL HG22 1 1 
        3  6584 1 1  39 VAL HG23 H   1.675  68.717 -39.697 1.00 . A A .  60 VAL HG23 1 1 
        3  6585 1 1  39 VAL N    N   4.146  69.088 -40.334 1.00 . A A .  60 VAL N    1 1 
        3  6586 1 1  39 VAL O    O   4.941  71.749 -40.551 1.00 . A A .  60 VAL O    1 1 
        3  6587 1 1  40 GLU C    C   4.763  73.962 -42.662 1.00 . A A .  61 GLU C    1 1 
        3  6588 1 1  40 GLU CA   C   5.396  72.653 -43.104 1.00 . A A .  61 GLU CA   1 1 
        3  6589 1 1  40 GLU CB   C   5.629  72.666 -44.615 1.00 . A A .  61 GLU CB   1 1 
        3  6590 1 1  40 GLU CD   C   8.076  73.273 -44.503 1.00 . A A .  61 GLU CD   1 1 
        3  6591 1 1  40 GLU CG   C   6.714  73.637 -45.058 1.00 . A A .  61 GLU CG   1 1 
        3  6592 1 1  40 GLU H    H   4.033  71.052 -43.385 1.00 . A A .  61 GLU H    1 1 
        3  6593 1 1  40 GLU HA   H   6.345  72.537 -42.605 1.00 . A A .  61 GLU HA   1 1 
        3  6594 1 1  40 GLU HB2  H   5.913  71.674 -44.932 1.00 . A A .  61 GLU HB2  1 1 
        3  6595 1 1  40 GLU HB3  H   4.706  72.940 -45.107 1.00 . A A .  61 GLU HB3  1 1 
        3  6596 1 1  40 GLU HG2  H   6.768  73.634 -46.137 1.00 . A A .  61 GLU HG2  1 1 
        3  6597 1 1  40 GLU HG3  H   6.452  74.627 -44.714 1.00 . A A .  61 GLU HG3  1 1 
        3  6598 1 1  40 GLU N    N   4.555  71.538 -42.725 1.00 . A A .  61 GLU N    1 1 
        3  6599 1 1  40 GLU O    O   3.546  74.145 -42.774 1.00 . A A .  61 GLU O    1 1 
        3  6600 1 1  40 GLU OE1  O   8.394  73.682 -43.368 1.00 . A A .  61 GLU OE1  1 1 
        3  6601 1 1  40 GLU OE2  O   8.828  72.560 -45.192 1.00 . A A .  61 GLU OE2  1 1 
        3  6602 1 1  41 GLY C    C   4.920  76.217 -40.216 1.00 . A A .  62 GLY C    1 1 
        3  6603 1 1  41 GLY CA   C   5.079  76.142 -41.717 1.00 . A A .  62 GLY CA   1 1 
        3  6604 1 1  41 GLY H    H   6.538  74.659 -42.086 1.00 . A A .  62 GLY H    1 1 
        3  6605 1 1  41 GLY HA2  H   5.764  76.913 -42.034 1.00 . A A .  62 GLY HA2  1 1 
        3  6606 1 1  41 GLY HA3  H   4.118  76.318 -42.178 1.00 . A A .  62 GLY HA3  1 1 
        3  6607 1 1  41 GLY N    N   5.580  74.865 -42.161 1.00 . A A .  62 GLY N    1 1 
        3  6608 1 1  41 GLY O    O   4.598  77.279 -39.676 1.00 . A A .  62 GLY O    1 1 
        3  6609 1 1  42 SER C    C   6.270  75.799 -37.498 1.00 . A A .  63 SER C    1 1 
        3  6610 1 1  42 SER CA   C   5.064  75.079 -38.101 1.00 . A A .  63 SER CA   1 1 
        3  6611 1 1  42 SER CB   C   4.983  73.637 -37.603 1.00 . A A .  63 SER CB   1 1 
        3  6612 1 1  42 SER H    H   5.330  74.267 -40.006 1.00 . A A .  63 SER H    1 1 
        3  6613 1 1  42 SER HA   H   4.167  75.601 -37.804 1.00 . A A .  63 SER HA   1 1 
        3  6614 1 1  42 SER HB2  H   4.878  73.637 -36.529 1.00 . A A .  63 SER HB2  1 1 
        3  6615 1 1  42 SER HB3  H   4.128  73.154 -38.048 1.00 . A A .  63 SER HB3  1 1 
        3  6616 1 1  42 SER HG   H   5.936  72.262 -38.626 1.00 . A A .  63 SER HG   1 1 
        3  6617 1 1  42 SER N    N   5.128  75.103 -39.537 1.00 . A A .  63 SER N    1 1 
        3  6618 1 1  42 SER O    O   7.282  76.027 -38.175 1.00 . A A .  63 SER O    1 1 
        3  6619 1 1  42 SER OG   O   6.151  72.911 -37.943 1.00 . A A .  63 SER OG   1 1 
        3  6620 1 1  43 ASP C    C   7.936  75.932 -34.613 1.00 . A A .  64 ASP C    1 1 
        3  6621 1 1  43 ASP CA   C   7.225  76.860 -35.559 1.00 . A A .  64 ASP CA   1 1 
        3  6622 1 1  43 ASP CB   C   6.722  78.102 -34.807 1.00 . A A .  64 ASP CB   1 1 
        3  6623 1 1  43 ASP CG   C   6.248  79.204 -35.732 1.00 . A A .  64 ASP CG   1 1 
        3  6624 1 1  43 ASP H    H   5.333  75.956 -35.757 1.00 . A A .  64 ASP H    1 1 
        3  6625 1 1  43 ASP HA   H   7.932  77.179 -36.310 1.00 . A A .  64 ASP HA   1 1 
        3  6626 1 1  43 ASP HB2  H   5.898  77.817 -34.172 1.00 . A A .  64 ASP HB2  1 1 
        3  6627 1 1  43 ASP HB3  H   7.523  78.489 -34.194 1.00 . A A .  64 ASP HB3  1 1 
        3  6628 1 1  43 ASP N    N   6.153  76.172 -36.247 1.00 . A A .  64 ASP N    1 1 
        3  6629 1 1  43 ASP O    O   7.466  74.831 -34.340 1.00 . A A .  64 ASP O    1 1 
        3  6630 1 1  43 ASP OD1  O   7.095  79.813 -36.421 1.00 . A A .  64 ASP OD1  1 1 
        3  6631 1 1  43 ASP OD2  O   5.033  79.474 -35.771 1.00 . A A .  64 ASP OD2  1 1 
        3  6632 1 1  44 TRP C    C   9.126  75.262 -31.912 1.00 . A A .  65 TRP C    1 1 
        3  6633 1 1  44 TRP CA   C   9.905  75.646 -33.169 1.00 . A A .  65 TRP CA   1 1 
        3  6634 1 1  44 TRP CB   C  11.098  76.513 -32.775 1.00 . A A .  65 TRP CB   1 1 
        3  6635 1 1  44 TRP CD1  C  10.022  78.754 -32.219 1.00 . A A .  65 TRP CD1  1 1 
        3  6636 1 1  44 TRP CD2  C  10.980  77.739 -30.486 1.00 . A A .  65 TRP CD2  1 1 
        3  6637 1 1  44 TRP CE2  C  10.417  78.940 -30.035 1.00 . A A .  65 TRP CE2  1 1 
        3  6638 1 1  44 TRP CE3  C  11.642  76.925 -29.582 1.00 . A A .  65 TRP CE3  1 1 
        3  6639 1 1  44 TRP CG   C  10.705  77.635 -31.876 1.00 . A A .  65 TRP CG   1 1 
        3  6640 1 1  44 TRP CH2  C  11.160  78.522 -27.840 1.00 . A A .  65 TRP CH2  1 1 
        3  6641 1 1  44 TRP CZ2  C  10.499  79.347 -28.707 1.00 . A A .  65 TRP CZ2  1 1 
        3  6642 1 1  44 TRP CZ3  C  11.730  77.320 -28.275 1.00 . A A .  65 TRP CZ3  1 1 
        3  6643 1 1  44 TRP H    H   9.336  77.306 -34.351 1.00 . A A .  65 TRP H    1 1 
        3  6644 1 1  44 TRP HA   H  10.257  74.756 -33.663 1.00 . A A .  65 TRP HA   1 1 
        3  6645 1 1  44 TRP HB2  H  11.827  75.907 -32.258 1.00 . A A .  65 TRP HB2  1 1 
        3  6646 1 1  44 TRP HB3  H  11.545  76.934 -33.664 1.00 . A A .  65 TRP HB3  1 1 
        3  6647 1 1  44 TRP HD1  H   9.669  78.954 -33.219 1.00 . A A .  65 TRP HD1  1 1 
        3  6648 1 1  44 TRP HE1  H   9.340  80.395 -31.100 1.00 . A A .  65 TRP HE1  1 1 
        3  6649 1 1  44 TRP HE3  H  12.087  75.996 -29.896 1.00 . A A .  65 TRP HE3  1 1 
        3  6650 1 1  44 TRP HH2  H  11.255  78.792 -26.799 1.00 . A A .  65 TRP HH2  1 1 
        3  6651 1 1  44 TRP HZ2  H  10.057  80.270 -28.359 1.00 . A A .  65 TRP HZ2  1 1 
        3  6652 1 1  44 TRP HZ3  H  12.247  76.687 -27.576 1.00 . A A .  65 TRP HZ3  1 1 
        3  6653 1 1  44 TRP N    N   9.055  76.402 -34.096 1.00 . A A .  65 TRP N    1 1 
        3  6654 1 1  44 TRP NE1  N   9.824  79.540 -31.114 1.00 . A A .  65 TRP NE1  1 1 
        3  6655 1 1  44 TRP O    O   9.512  74.358 -31.177 1.00 . A A .  65 TRP O    1 1 
        3  6656 1 1  45 MET C    C   6.647  74.361 -30.510 1.00 . A A .  66 MET C    1 1 
        3  6657 1 1  45 MET CA   C   7.202  75.779 -30.512 1.00 . A A .  66 MET CA   1 1 
        3  6658 1 1  45 MET CB   C   6.050  76.776 -30.535 1.00 . A A .  66 MET CB   1 1 
        3  6659 1 1  45 MET CE   C   5.944  78.939 -27.932 1.00 . A A .  66 MET CE   1 1 
        3  6660 1 1  45 MET CG   C   6.491  78.233 -30.541 1.00 . A A .  66 MET CG   1 1 
        3  6661 1 1  45 MET H    H   7.778  76.655 -32.334 1.00 . A A .  66 MET H    1 1 
        3  6662 1 1  45 MET HA   H   7.801  75.940 -29.629 1.00 . A A .  66 MET HA   1 1 
        3  6663 1 1  45 MET HB2  H   5.449  76.591 -31.409 1.00 . A A .  66 MET HB2  1 1 
        3  6664 1 1  45 MET HB3  H   5.450  76.609 -29.654 1.00 . A A .  66 MET HB3  1 1 
        3  6665 1 1  45 MET HE1  H   6.311  79.235 -26.962 1.00 . A A .  66 MET HE1  1 1 
        3  6666 1 1  45 MET HE2  H   5.405  78.008 -27.857 1.00 . A A .  66 MET HE2  1 1 
        3  6667 1 1  45 MET HE3  H   5.296  79.711 -28.323 1.00 . A A .  66 MET HE3  1 1 
        3  6668 1 1  45 MET HG2  H   7.165  78.386 -31.369 1.00 . A A .  66 MET HG2  1 1 
        3  6669 1 1  45 MET HG3  H   5.617  78.853 -30.678 1.00 . A A .  66 MET HG3  1 1 
        3  6670 1 1  45 MET N    N   8.032  75.973 -31.682 1.00 . A A .  66 MET N    1 1 
        3  6671 1 1  45 MET O    O   6.536  73.727 -29.460 1.00 . A A .  66 MET O    1 1 
        3  6672 1 1  45 MET SD   S   7.324  78.738 -29.032 1.00 . A A .  66 MET SD   1 1 
        3  6673 1 1  46 ALA C    C   6.845  71.506 -31.387 1.00 . A A .  67 ALA C    1 1 
        3  6674 1 1  46 ALA CA   C   5.787  72.514 -31.840 1.00 . A A .  67 ALA CA   1 1 
        3  6675 1 1  46 ALA CB   C   5.374  72.250 -33.284 1.00 . A A .  67 ALA CB   1 1 
        3  6676 1 1  46 ALA H    H   6.395  74.427 -32.502 1.00 . A A .  67 ALA H    1 1 
        3  6677 1 1  46 ALA HA   H   4.912  72.420 -31.212 1.00 . A A .  67 ALA HA   1 1 
        3  6678 1 1  46 ALA HB1  H   4.622  72.966 -33.580 1.00 . A A .  67 ALA HB1  1 1 
        3  6679 1 1  46 ALA HB2  H   4.975  71.251 -33.370 1.00 . A A .  67 ALA HB2  1 1 
        3  6680 1 1  46 ALA HB3  H   6.235  72.348 -33.929 1.00 . A A .  67 ALA HB3  1 1 
        3  6681 1 1  46 ALA N    N   6.295  73.867 -31.700 1.00 . A A .  67 ALA N    1 1 
        3  6682 1 1  46 ALA O    O   6.545  70.554 -30.659 1.00 . A A .  67 ALA O    1 1 
        3  6683 1 1  47 ALA C    C   9.447  71.006 -29.904 1.00 . A A .  68 ALA C    1 1 
        3  6684 1 1  47 ALA CA   C   9.213  70.903 -31.403 1.00 . A A .  68 ALA CA   1 1 
        3  6685 1 1  47 ALA CB   C  10.470  71.290 -32.166 1.00 . A A .  68 ALA CB   1 1 
        3  6686 1 1  47 ALA H    H   8.253  72.487 -32.421 1.00 . A A .  68 ALA H    1 1 
        3  6687 1 1  47 ALA HA   H   8.965  69.881 -31.645 1.00 . A A .  68 ALA HA   1 1 
        3  6688 1 1  47 ALA HB1  H  11.294  70.673 -31.838 1.00 . A A .  68 ALA HB1  1 1 
        3  6689 1 1  47 ALA HB2  H  10.701  72.329 -31.979 1.00 . A A .  68 ALA HB2  1 1 
        3  6690 1 1  47 ALA HB3  H  10.311  71.141 -33.223 1.00 . A A .  68 ALA HB3  1 1 
        3  6691 1 1  47 ALA N    N   8.088  71.737 -31.807 1.00 . A A .  68 ALA N    1 1 
        3  6692 1 1  47 ALA O    O   9.724  70.003 -29.236 1.00 . A A .  68 ALA O    1 1 
        3  6693 1 1  48 TYR C    C   8.534  71.651 -27.138 1.00 . A A .  69 TYR C    1 1 
        3  6694 1 1  48 TYR CA   C   9.501  72.487 -27.958 1.00 . A A .  69 TYR CA   1 1 
        3  6695 1 1  48 TYR CB   C   9.255  73.983 -27.672 1.00 . A A .  69 TYR CB   1 1 
        3  6696 1 1  48 TYR CD1  C  10.537  74.775 -25.637 1.00 . A A .  69 TYR CD1  1 1 
        3  6697 1 1  48 TYR CD2  C   8.215  74.305 -25.385 1.00 . A A .  69 TYR CD2  1 1 
        3  6698 1 1  48 TYR CE1  C  10.614  75.111 -24.298 1.00 . A A .  69 TYR CE1  1 1 
        3  6699 1 1  48 TYR CE2  C   8.285  74.640 -24.050 1.00 . A A .  69 TYR CE2  1 1 
        3  6700 1 1  48 TYR CG   C   9.340  74.367 -26.204 1.00 . A A .  69 TYR CG   1 1 
        3  6701 1 1  48 TYR CZ   C   9.484  75.042 -23.510 1.00 . A A .  69 TYR CZ   1 1 
        3  6702 1 1  48 TYR H    H   9.090  72.973 -29.978 1.00 . A A .  69 TYR H    1 1 
        3  6703 1 1  48 TYR HA   H  10.516  72.238 -27.690 1.00 . A A .  69 TYR HA   1 1 
        3  6704 1 1  48 TYR HB2  H   9.991  74.568 -28.204 1.00 . A A .  69 TYR HB2  1 1 
        3  6705 1 1  48 TYR HB3  H   8.271  74.249 -28.028 1.00 . A A .  69 TYR HB3  1 1 
        3  6706 1 1  48 TYR HD1  H  11.420  74.830 -26.256 1.00 . A A .  69 TYR HD1  1 1 
        3  6707 1 1  48 TYR HD2  H   7.275  73.988 -25.809 1.00 . A A .  69 TYR HD2  1 1 
        3  6708 1 1  48 TYR HE1  H  11.556  75.425 -23.873 1.00 . A A .  69 TYR HE1  1 1 
        3  6709 1 1  48 TYR HE2  H   7.400  74.586 -23.433 1.00 . A A .  69 TYR HE2  1 1 
        3  6710 1 1  48 TYR HH   H   9.380  74.586 -21.649 1.00 . A A .  69 TYR HH   1 1 
        3  6711 1 1  48 TYR N    N   9.313  72.224 -29.380 1.00 . A A .  69 TYR N    1 1 
        3  6712 1 1  48 TYR O    O   8.934  70.948 -26.210 1.00 . A A .  69 TYR O    1 1 
        3  6713 1 1  48 TYR OH   O   9.557  75.365 -22.175 1.00 . A A .  69 TYR OH   1 1 
        3  6714 1 1  49 TYR C    C   6.363  69.450 -27.001 1.00 . A A .  70 TYR C    1 1 
        3  6715 1 1  49 TYR CA   C   6.250  70.945 -26.791 1.00 . A A .  70 TYR CA   1 1 
        3  6716 1 1  49 TYR CB   C   4.844  71.440 -27.088 1.00 . A A .  70 TYR CB   1 1 
        3  6717 1 1  49 TYR CD1  C   4.567  73.941 -26.925 1.00 . A A .  70 TYR CD1  1 1 
        3  6718 1 1  49 TYR CD2  C   4.134  72.612 -25.001 1.00 . A A .  70 TYR CD2  1 1 
        3  6719 1 1  49 TYR CE1  C   4.266  75.078 -26.204 1.00 . A A .  70 TYR CE1  1 1 
        3  6720 1 1  49 TYR CE2  C   3.830  73.735 -24.280 1.00 . A A .  70 TYR CE2  1 1 
        3  6721 1 1  49 TYR CG   C   4.504  72.689 -26.332 1.00 . A A .  70 TYR CG   1 1 
        3  6722 1 1  49 TYR CZ   C   3.898  74.963 -24.879 1.00 . A A .  70 TYR CZ   1 1 
        3  6723 1 1  49 TYR H    H   7.018  72.295 -28.256 1.00 . A A .  70 TYR H    1 1 
        3  6724 1 1  49 TYR HA   H   6.439  71.125 -25.743 1.00 . A A .  70 TYR HA   1 1 
        3  6725 1 1  49 TYR HB2  H   4.744  71.641 -28.145 1.00 . A A .  70 TYR HB2  1 1 
        3  6726 1 1  49 TYR HB3  H   4.138  70.675 -26.794 1.00 . A A .  70 TYR HB3  1 1 
        3  6727 1 1  49 TYR HD1  H   4.855  74.019 -27.964 1.00 . A A .  70 TYR HD1  1 1 
        3  6728 1 1  49 TYR HD2  H   4.081  71.641 -24.530 1.00 . A A .  70 TYR HD2  1 1 
        3  6729 1 1  49 TYR HE1  H   4.319  76.048 -26.676 1.00 . A A .  70 TYR HE1  1 1 
        3  6730 1 1  49 TYR HE2  H   3.542  73.648 -23.242 1.00 . A A .  70 TYR HE2  1 1 
        3  6731 1 1  49 TYR HH   H   3.043  76.666 -24.680 1.00 . A A .  70 TYR HH   1 1 
        3  6732 1 1  49 TYR N    N   7.267  71.707 -27.502 1.00 . A A .  70 TYR N    1 1 
        3  6733 1 1  49 TYR O    O   6.077  68.679 -26.086 1.00 . A A .  70 TYR O    1 1 
        3  6734 1 1  49 TYR OH   O   3.601  76.076 -24.153 1.00 . A A .  70 TYR OH   1 1 
        3  6735 1 1  50 THR C    C   7.986  67.024 -27.512 1.00 . A A .  71 THR C    1 1 
        3  6736 1 1  50 THR CA   C   6.927  67.609 -28.452 1.00 . A A .  71 THR CA   1 1 
        3  6737 1 1  50 THR CB   C   7.345  67.343 -29.913 1.00 . A A .  71 THR CB   1 1 
        3  6738 1 1  50 THR CG2  C   7.468  65.846 -30.166 1.00 . A A .  71 THR CG2  1 1 
        3  6739 1 1  50 THR H    H   6.963  69.681 -28.898 1.00 . A A .  71 THR H    1 1 
        3  6740 1 1  50 THR HA   H   5.979  67.125 -28.265 1.00 . A A .  71 THR HA   1 1 
        3  6741 1 1  50 THR HB   H   8.300  67.810 -30.100 1.00 . A A .  71 THR HB   1 1 
        3  6742 1 1  50 THR HG1  H   6.426  68.847 -30.806 1.00 . A A .  71 THR HG1  1 1 
        3  6743 1 1  50 THR HG21 H   8.200  65.424 -29.492 1.00 . A A .  71 THR HG21 1 1 
        3  6744 1 1  50 THR HG22 H   7.779  65.677 -31.186 1.00 . A A .  71 THR HG22 1 1 
        3  6745 1 1  50 THR HG23 H   6.511  65.374 -29.999 1.00 . A A .  71 THR HG23 1 1 
        3  6746 1 1  50 THR N    N   6.771  69.030 -28.190 1.00 . A A .  71 THR N    1 1 
        3  6747 1 1  50 THR O    O   7.771  65.984 -26.879 1.00 . A A .  71 THR O    1 1 
        3  6748 1 1  50 THR OG1  O   6.365  67.881 -30.801 1.00 . A A .  71 THR OG1  1 1 
        3  6749 1 1  51 ALA C    C   9.740  67.364 -25.077 1.00 . A A .  72 ALA C    1 1 
        3  6750 1 1  51 ALA CA   C  10.197  67.301 -26.525 1.00 . A A .  72 ALA CA   1 1 
        3  6751 1 1  51 ALA CB   C  11.412  68.181 -26.731 1.00 . A A .  72 ALA CB   1 1 
        3  6752 1 1  51 ALA H    H   9.240  68.527 -27.957 1.00 . A A .  72 ALA H    1 1 
        3  6753 1 1  51 ALA HA   H  10.467  66.284 -26.768 1.00 . A A .  72 ALA HA   1 1 
        3  6754 1 1  51 ALA HB1  H  11.728  68.126 -27.762 1.00 . A A .  72 ALA HB1  1 1 
        3  6755 1 1  51 ALA HB2  H  12.213  67.842 -26.091 1.00 . A A .  72 ALA HB2  1 1 
        3  6756 1 1  51 ALA HB3  H  11.162  69.203 -26.486 1.00 . A A .  72 ALA HB3  1 1 
        3  6757 1 1  51 ALA N    N   9.124  67.713 -27.415 1.00 . A A .  72 ALA N    1 1 
        3  6758 1 1  51 ALA O    O   9.990  66.454 -24.294 1.00 . A A .  72 ALA O    1 1 
        3  6759 1 1  52 TYR C    C   7.606  67.543 -22.935 1.00 . A A .  73 TYR C    1 1 
        3  6760 1 1  52 TYR CA   C   8.504  68.671 -23.415 1.00 . A A .  73 TYR CA   1 1 
        3  6761 1 1  52 TYR CB   C   7.722  69.985 -23.399 1.00 . A A .  73 TYR CB   1 1 
        3  6762 1 1  52 TYR CD1  C   7.446  70.558 -20.963 1.00 . A A .  73 TYR CD1  1 1 
        3  6763 1 1  52 TYR CD2  C   5.517  69.938 -22.209 1.00 . A A .  73 TYR CD2  1 1 
        3  6764 1 1  52 TYR CE1  C   6.669  70.704 -19.837 1.00 . A A .  73 TYR CE1  1 1 
        3  6765 1 1  52 TYR CE2  C   4.734  70.085 -21.094 1.00 . A A .  73 TYR CE2  1 1 
        3  6766 1 1  52 TYR CG   C   6.885  70.173 -22.165 1.00 . A A .  73 TYR CG   1 1 
        3  6767 1 1  52 TYR CZ   C   5.313  70.467 -19.907 1.00 . A A .  73 TYR CZ   1 1 
        3  6768 1 1  52 TYR H    H   8.841  69.099 -25.456 1.00 . A A .  73 TYR H    1 1 
        3  6769 1 1  52 TYR HA   H   9.342  68.764 -22.743 1.00 . A A .  73 TYR HA   1 1 
        3  6770 1 1  52 TYR HB2  H   8.415  70.812 -23.458 1.00 . A A .  73 TYR HB2  1 1 
        3  6771 1 1  52 TYR HB3  H   7.066  70.010 -24.255 1.00 . A A .  73 TYR HB3  1 1 
        3  6772 1 1  52 TYR HD1  H   8.508  70.745 -20.912 1.00 . A A .  73 TYR HD1  1 1 
        3  6773 1 1  52 TYR HD2  H   5.067  69.634 -23.146 1.00 . A A .  73 TYR HD2  1 1 
        3  6774 1 1  52 TYR HE1  H   7.121  71.005 -18.904 1.00 . A A .  73 TYR HE1  1 1 
        3  6775 1 1  52 TYR HE2  H   3.673  69.898 -21.157 1.00 . A A .  73 TYR HE2  1 1 
        3  6776 1 1  52 TYR HH   H   4.783  71.408 -18.321 1.00 . A A .  73 TYR HH   1 1 
        3  6777 1 1  52 TYR N    N   9.023  68.431 -24.757 1.00 . A A .  73 TYR N    1 1 
        3  6778 1 1  52 TYR O    O   7.770  67.036 -21.822 1.00 . A A .  73 TYR O    1 1 
        3  6779 1 1  52 TYR OH   O   4.537  70.608 -18.786 1.00 . A A .  73 TYR OH   1 1 
        3  6780 1 1  53 CYS C    C   6.399  64.811 -23.126 1.00 . A A .  74 CYS C    1 1 
        3  6781 1 1  53 CYS CA   C   5.710  66.137 -23.428 1.00 . A A .  74 CYS CA   1 1 
        3  6782 1 1  53 CYS CB   C   4.696  65.974 -24.547 1.00 . A A .  74 CYS CB   1 1 
        3  6783 1 1  53 CYS H    H   6.633  67.567 -24.665 1.00 . A A .  74 CYS H    1 1 
        3  6784 1 1  53 CYS HA   H   5.194  66.470 -22.536 1.00 . A A .  74 CYS HA   1 1 
        3  6785 1 1  53 CYS HB2  H   5.222  65.836 -25.479 1.00 . A A .  74 CYS HB2  1 1 
        3  6786 1 1  53 CYS HB3  H   4.088  65.105 -24.347 1.00 . A A .  74 CYS HB3  1 1 
        3  6787 1 1  53 CYS HG   H   4.294  68.358 -25.318 1.00 . A A .  74 CYS HG   1 1 
        3  6788 1 1  53 CYS N    N   6.676  67.153 -23.774 1.00 . A A .  74 CYS N    1 1 
        3  6789 1 1  53 CYS O    O   5.974  64.082 -22.253 1.00 . A A .  74 CYS O    1 1 
        3  6790 1 1  53 CYS SG   S   3.589  67.388 -24.751 1.00 . A A .  74 CYS SG   1 1 
        3  6791 1 1  54 ARG C    C   8.981  63.329 -22.344 1.00 . A A .  75 ARG C    1 1 
        3  6792 1 1  54 ARG CA   C   8.209  63.269 -23.665 1.00 . A A .  75 ARG CA   1 1 
        3  6793 1 1  54 ARG CB   C   9.192  63.050 -24.823 1.00 . A A .  75 ARG CB   1 1 
        3  6794 1 1  54 ARG CD   C   7.982  61.283 -26.114 1.00 . A A .  75 ARG CD   1 1 
        3  6795 1 1  54 ARG CG   C   8.535  62.696 -26.147 1.00 . A A .  75 ARG CG   1 1 
        3  6796 1 1  54 ARG CZ   C   7.032  59.630 -27.683 1.00 . A A .  75 ARG CZ   1 1 
        3  6797 1 1  54 ARG H    H   7.721  65.112 -24.592 1.00 . A A .  75 ARG H    1 1 
        3  6798 1 1  54 ARG HA   H   7.518  62.440 -23.630 1.00 . A A .  75 ARG HA   1 1 
        3  6799 1 1  54 ARG HB2  H   9.763  63.956 -24.966 1.00 . A A .  75 ARG HB2  1 1 
        3  6800 1 1  54 ARG HB3  H   9.868  62.251 -24.556 1.00 . A A .  75 ARG HB3  1 1 
        3  6801 1 1  54 ARG HD2  H   8.787  60.602 -25.882 1.00 . A A .  75 ARG HD2  1 1 
        3  6802 1 1  54 ARG HD3  H   7.231  61.223 -25.340 1.00 . A A .  75 ARG HD3  1 1 
        3  6803 1 1  54 ARG HE   H   7.216  61.597 -28.048 1.00 . A A .  75 ARG HE   1 1 
        3  6804 1 1  54 ARG HG2  H   7.725  63.386 -26.335 1.00 . A A .  75 ARG HG2  1 1 
        3  6805 1 1  54 ARG HG3  H   9.268  62.770 -26.936 1.00 . A A .  75 ARG HG3  1 1 
        3  6806 1 1  54 ARG HH11 H   7.735  58.844 -25.948 1.00 . A A .  75 ARG HH11 1 1 
        3  6807 1 1  54 ARG HH12 H   7.020  57.702 -27.028 1.00 . A A .  75 ARG HH12 1 1 
        3  6808 1 1  54 ARG HH21 H   6.269  60.085 -29.512 1.00 . A A .  75 ARG HH21 1 1 
        3  6809 1 1  54 ARG HH22 H   6.192  58.415 -29.078 1.00 . A A .  75 ARG HH22 1 1 
        3  6810 1 1  54 ARG N    N   7.440  64.493 -23.885 1.00 . A A .  75 ARG N    1 1 
        3  6811 1 1  54 ARG NE   N   7.382  60.884 -27.388 1.00 . A A .  75 ARG NE   1 1 
        3  6812 1 1  54 ARG NH1  N   7.283  58.650 -26.820 1.00 . A A .  75 ARG NH1  1 1 
        3  6813 1 1  54 ARG NH2  N   6.451  59.354 -28.847 1.00 . A A .  75 ARG NH2  1 1 
        3  6814 1 1  54 ARG O    O   9.061  62.348 -21.608 1.00 . A A .  75 ARG O    1 1 
        3  6815 1 1  55 ILE C    C   9.627  64.612 -19.546 1.00 . A A .  76 ILE C    1 1 
        3  6816 1 1  55 ILE CA   C  10.375  64.723 -20.893 1.00 . A A .  76 ILE CA   1 1 
        3  6817 1 1  55 ILE CB   C  11.090  66.089 -20.996 1.00 . A A .  76 ILE CB   1 1 
        3  6818 1 1  55 ILE CD1  C  12.705  67.410 -22.464 1.00 . A A .  76 ILE CD1  1 1 
        3  6819 1 1  55 ILE CG1  C  12.121  66.056 -22.127 1.00 . A A .  76 ILE CG1  1 1 
        3  6820 1 1  55 ILE CG2  C  11.758  66.460 -19.677 1.00 . A A .  76 ILE CG2  1 1 
        3  6821 1 1  55 ILE H    H   9.378  65.244 -22.680 1.00 . A A .  76 ILE H    1 1 
        3  6822 1 1  55 ILE HA   H  11.139  63.960 -20.911 1.00 . A A .  76 ILE HA   1 1 
        3  6823 1 1  55 ILE HB   H  10.344  66.835 -21.229 1.00 . A A .  76 ILE HB   1 1 
        3  6824 1 1  55 ILE HD11 H  13.198  67.817 -21.593 1.00 . A A .  76 ILE HD11 1 1 
        3  6825 1 1  55 ILE HD12 H  11.912  68.076 -22.773 1.00 . A A .  76 ILE HD12 1 1 
        3  6826 1 1  55 ILE HD13 H  13.420  67.304 -23.266 1.00 . A A .  76 ILE HD13 1 1 
        3  6827 1 1  55 ILE HG12 H  12.937  65.408 -21.844 1.00 . A A .  76 ILE HG12 1 1 
        3  6828 1 1  55 ILE HG13 H  11.652  65.665 -23.019 1.00 . A A .  76 ILE HG13 1 1 
        3  6829 1 1  55 ILE HG21 H  11.009  66.514 -18.900 1.00 . A A .  76 ILE HG21 1 1 
        3  6830 1 1  55 ILE HG22 H  12.248  67.416 -19.776 1.00 . A A .  76 ILE HG22 1 1 
        3  6831 1 1  55 ILE HG23 H  12.487  65.705 -19.418 1.00 . A A .  76 ILE HG23 1 1 
        3  6832 1 1  55 ILE N    N   9.536  64.493 -22.066 1.00 . A A .  76 ILE N    1 1 
        3  6833 1 1  55 ILE O    O  10.150  64.043 -18.591 1.00 . A A .  76 ILE O    1 1 
        3  6834 1 1  56 ILE C    C   7.457  63.782 -17.562 1.00 . A A .  77 ILE C    1 1 
        3  6835 1 1  56 ILE CA   C   7.681  65.187 -18.196 1.00 . A A .  77 ILE CA   1 1 
        3  6836 1 1  56 ILE CB   C   6.335  65.945 -18.342 1.00 . A A .  77 ILE CB   1 1 
        3  6837 1 1  56 ILE CD1  C   7.355  68.116 -17.432 1.00 . A A .  77 ILE CD1  1 1 
        3  6838 1 1  56 ILE CG1  C   6.590  67.443 -18.559 1.00 . A A .  77 ILE CG1  1 1 
        3  6839 1 1  56 ILE CG2  C   5.432  65.716 -17.136 1.00 . A A .  77 ILE CG2  1 1 
        3  6840 1 1  56 ILE H    H   8.021  65.544 -20.277 1.00 . A A .  77 ILE H    1 1 
        3  6841 1 1  56 ILE HA   H   8.295  65.747 -17.506 1.00 . A A .  77 ILE HA   1 1 
        3  6842 1 1  56 ILE HB   H   5.826  65.556 -19.211 1.00 . A A .  77 ILE HB   1 1 
        3  6843 1 1  56 ILE HD11 H   6.833  67.964 -16.500 1.00 . A A .  77 ILE HD11 1 1 
        3  6844 1 1  56 ILE HD12 H   7.427  69.175 -17.634 1.00 . A A .  77 ILE HD12 1 1 
        3  6845 1 1  56 ILE HD13 H   8.348  67.699 -17.364 1.00 . A A .  77 ILE HD13 1 1 
        3  6846 1 1  56 ILE HG12 H   7.162  67.575 -19.465 1.00 . A A .  77 ILE HG12 1 1 
        3  6847 1 1  56 ILE HG13 H   5.643  67.949 -18.664 1.00 . A A .  77 ILE HG13 1 1 
        3  6848 1 1  56 ILE HG21 H   5.939  66.040 -16.239 1.00 . A A .  77 ILE HG21 1 1 
        3  6849 1 1  56 ILE HG22 H   5.202  64.662 -17.061 1.00 . A A .  77 ILE HG22 1 1 
        3  6850 1 1  56 ILE HG23 H   4.517  66.275 -17.259 1.00 . A A .  77 ILE HG23 1 1 
        3  6851 1 1  56 ILE N    N   8.423  65.154 -19.471 1.00 . A A .  77 ILE N    1 1 
        3  6852 1 1  56 ILE O    O   7.819  63.570 -16.400 1.00 . A A .  77 ILE O    1 1 
        3  6853 1 1  57 PRO C    C   8.000  60.708 -17.546 1.00 . A A .  78 PRO C    1 1 
        3  6854 1 1  57 PRO CA   C   6.680  61.444 -17.778 1.00 . A A .  78 PRO CA   1 1 
        3  6855 1 1  57 PRO CB   C   5.856  60.753 -18.869 1.00 . A A .  78 PRO CB   1 1 
        3  6856 1 1  57 PRO CD   C   6.360  62.940 -19.663 1.00 . A A .  78 PRO CD   1 1 
        3  6857 1 1  57 PRO CG   C   6.151  61.523 -20.102 1.00 . A A .  78 PRO CG   1 1 
        3  6858 1 1  57 PRO HA   H   6.120  61.464 -16.854 1.00 . A A .  78 PRO HA   1 1 
        3  6859 1 1  57 PRO HB2  H   6.168  59.722 -18.958 1.00 . A A .  78 PRO HB2  1 1 
        3  6860 1 1  57 PRO HB3  H   4.807  60.798 -18.616 1.00 . A A .  78 PRO HB3  1 1 
        3  6861 1 1  57 PRO HD2  H   7.076  63.434 -20.304 1.00 . A A .  78 PRO HD2  1 1 
        3  6862 1 1  57 PRO HD3  H   5.422  63.473 -19.660 1.00 . A A .  78 PRO HD3  1 1 
        3  6863 1 1  57 PRO HG2  H   7.043  61.139 -20.576 1.00 . A A .  78 PRO HG2  1 1 
        3  6864 1 1  57 PRO HG3  H   5.310  61.466 -20.776 1.00 . A A .  78 PRO HG3  1 1 
        3  6865 1 1  57 PRO N    N   6.885  62.802 -18.302 1.00 . A A .  78 PRO N    1 1 
        3  6866 1 1  57 PRO O    O   8.047  59.724 -16.820 1.00 . A A .  78 PRO O    1 1 
        3  6867 1 1  58 ALA C    C  10.874  60.648 -16.598 1.00 . A A .  79 ALA C    1 1 
        3  6868 1 1  58 ALA CA   C  10.398  60.627 -18.041 1.00 . A A .  79 ALA CA   1 1 
        3  6869 1 1  58 ALA CB   C  11.386  61.357 -18.930 1.00 . A A .  79 ALA CB   1 1 
        3  6870 1 1  58 ALA H    H   8.943  61.994 -18.733 1.00 . A A .  79 ALA H    1 1 
        3  6871 1 1  58 ALA HA   H  10.343  59.599 -18.372 1.00 . A A .  79 ALA HA   1 1 
        3  6872 1 1  58 ALA HB1  H  10.980  61.439 -19.926 1.00 . A A .  79 ALA HB1  1 1 
        3  6873 1 1  58 ALA HB2  H  12.316  60.811 -18.963 1.00 . A A .  79 ALA HB2  1 1 
        3  6874 1 1  58 ALA HB3  H  11.564  62.347 -18.533 1.00 . A A .  79 ALA HB3  1 1 
        3  6875 1 1  58 ALA N    N   9.064  61.206 -18.168 1.00 . A A .  79 ALA N    1 1 
        3  6876 1 1  58 ALA O    O  11.526  59.715 -16.142 1.00 . A A .  79 ALA O    1 1 
        3  6877 1 1  59 PHE C    C  10.323  60.702 -13.658 1.00 . A A .  80 PHE C    1 1 
        3  6878 1 1  59 PHE CA   C  10.925  61.840 -14.473 1.00 . A A .  80 PHE CA   1 1 
        3  6879 1 1  59 PHE CB   C  10.464  63.183 -13.897 1.00 . A A .  80 PHE CB   1 1 
        3  6880 1 1  59 PHE CD1  C  10.754  65.085 -15.508 1.00 . A A .  80 PHE CD1  1 1 
        3  6881 1 1  59 PHE CD2  C  12.390  64.784 -13.802 1.00 . A A .  80 PHE CD2  1 1 
        3  6882 1 1  59 PHE CE1  C  11.445  66.184 -15.980 1.00 . A A .  80 PHE CE1  1 1 
        3  6883 1 1  59 PHE CE2  C  13.086  65.881 -14.269 1.00 . A A .  80 PHE CE2  1 1 
        3  6884 1 1  59 PHE CG   C  11.218  64.373 -14.416 1.00 . A A .  80 PHE CG   1 1 
        3  6885 1 1  59 PHE CZ   C  12.612  66.582 -15.359 1.00 . A A .  80 PHE CZ   1 1 
        3  6886 1 1  59 PHE H    H  10.037  62.444 -16.307 1.00 . A A .  80 PHE H    1 1 
        3  6887 1 1  59 PHE HA   H  12.002  61.782 -14.414 1.00 . A A .  80 PHE HA   1 1 
        3  6888 1 1  59 PHE HB2  H   9.421  63.328 -14.135 1.00 . A A .  80 PHE HB2  1 1 
        3  6889 1 1  59 PHE HB3  H  10.577  63.158 -12.823 1.00 . A A .  80 PHE HB3  1 1 
        3  6890 1 1  59 PHE HD1  H   9.841  64.774 -15.994 1.00 . A A .  80 PHE HD1  1 1 
        3  6891 1 1  59 PHE HD2  H  12.761  64.236 -12.949 1.00 . A A .  80 PHE HD2  1 1 
        3  6892 1 1  59 PHE HE1  H  11.073  66.731 -16.833 1.00 . A A .  80 PHE HE1  1 1 
        3  6893 1 1  59 PHE HE2  H  13.998  66.191 -13.781 1.00 . A A .  80 PHE HE2  1 1 
        3  6894 1 1  59 PHE HZ   H  13.155  67.441 -15.725 1.00 . A A .  80 PHE HZ   1 1 
        3  6895 1 1  59 PHE N    N  10.545  61.719 -15.881 1.00 . A A .  80 PHE N    1 1 
        3  6896 1 1  59 PHE O    O  10.959  60.169 -12.751 1.00 . A A .  80 PHE O    1 1 
        3  6897 1 1  60 GLY C    C   8.621  57.930 -13.997 1.00 . A A .  81 GLY C    1 1 
        3  6898 1 1  60 GLY CA   C   8.421  59.263 -13.299 1.00 . A A .  81 GLY CA   1 1 
        3  6899 1 1  60 GLY H    H   8.636  60.821 -14.710 1.00 . A A .  81 GLY H    1 1 
        3  6900 1 1  60 GLY HA2  H   8.808  59.195 -12.293 1.00 . A A .  81 GLY HA2  1 1 
        3  6901 1 1  60 GLY HA3  H   7.365  59.479 -13.256 1.00 . A A .  81 GLY HA3  1 1 
        3  6902 1 1  60 GLY N    N   9.093  60.345 -13.986 1.00 . A A .  81 GLY N    1 1 
        3  6903 1 1  60 GLY O    O   8.077  56.908 -13.571 1.00 . A A .  81 GLY O    1 1 
        3  6904 1 1  61 ASN C    C  11.132  56.678 -16.236 1.00 . A A .  82 ASN C    1 1 
        3  6905 1 1  61 ASN CA   C   9.661  56.733 -15.843 1.00 . A A .  82 ASN CA   1 1 
        3  6906 1 1  61 ASN CB   C   8.788  56.748 -17.098 1.00 . A A .  82 ASN CB   1 1 
        3  6907 1 1  61 ASN CG   C   8.811  55.438 -17.846 1.00 . A A .  82 ASN CG   1 1 
        3  6908 1 1  61 ASN H    H   9.879  58.760 -15.321 1.00 . A A .  82 ASN H    1 1 
        3  6909 1 1  61 ASN HA   H   9.417  55.873 -15.239 1.00 . A A .  82 ASN HA   1 1 
        3  6910 1 1  61 ASN HB2  H   7.771  56.987 -16.832 1.00 . A A .  82 ASN HB2  1 1 
        3  6911 1 1  61 ASN HB3  H   9.159  57.518 -17.761 1.00 . A A .  82 ASN HB3  1 1 
        3  6912 1 1  61 ASN HD21 H   8.561  56.397 -19.548 1.00 . A A .  82 ASN HD21 1 1 
        3  6913 1 1  61 ASN HD22 H   8.689  54.678 -19.660 1.00 . A A .  82 ASN HD22 1 1 
        3  6914 1 1  61 ASN N    N   9.414  57.934 -15.060 1.00 . A A .  82 ASN N    1 1 
        3  6915 1 1  61 ASN ND2  N   8.670  55.513 -19.146 1.00 . A A .  82 ASN ND2  1 1 
        3  6916 1 1  61 ASN O    O  11.481  56.764 -17.413 1.00 . A A .  82 ASN O    1 1 
        3  6917 1 1  61 ASN OD1  O   8.962  54.371 -17.256 1.00 . A A .  82 ASN OD1  1 1 
        3  6918 1 1  62 PRO C    C  13.987  55.329 -16.182 1.00 . A A .  83 PRO C    1 1 
        3  6919 1 1  62 PRO CA   C  13.463  56.558 -15.450 1.00 . A A .  83 PRO CA   1 1 
        3  6920 1 1  62 PRO CB   C  14.019  56.617 -14.023 1.00 . A A .  83 PRO CB   1 1 
        3  6921 1 1  62 PRO CD   C  11.682  56.289 -13.843 1.00 . A A .  83 PRO CD   1 1 
        3  6922 1 1  62 PRO CG   C  12.840  56.892 -13.149 1.00 . A A .  83 PRO CG   1 1 
        3  6923 1 1  62 PRO HA   H  13.766  57.444 -15.987 1.00 . A A .  83 PRO HA   1 1 
        3  6924 1 1  62 PRO HB2  H  14.491  55.680 -13.775 1.00 . A A .  83 PRO HB2  1 1 
        3  6925 1 1  62 PRO HB3  H  14.733  57.422 -13.965 1.00 . A A .  83 PRO HB3  1 1 
        3  6926 1 1  62 PRO HD2  H  11.618  55.232 -13.631 1.00 . A A .  83 PRO HD2  1 1 
        3  6927 1 1  62 PRO HD3  H  10.766  56.794 -13.572 1.00 . A A .  83 PRO HD3  1 1 
        3  6928 1 1  62 PRO HG2  H  12.980  56.426 -12.187 1.00 . A A .  83 PRO HG2  1 1 
        3  6929 1 1  62 PRO HG3  H  12.699  57.956 -13.040 1.00 . A A .  83 PRO HG3  1 1 
        3  6930 1 1  62 PRO N    N  12.013  56.529 -15.247 1.00 . A A .  83 PRO N    1 1 
        3  6931 1 1  62 PRO O    O  15.047  55.368 -16.802 1.00 . A A .  83 PRO O    1 1 
        3  6932 1 1  63 SER C    C  13.825  53.052 -18.221 1.00 . A A .  84 SER C    1 1 
        3  6933 1 1  63 SER CA   C  13.621  52.980 -16.703 1.00 . A A .  84 SER CA   1 1 
        3  6934 1 1  63 SER CB   C  12.589  51.925 -16.347 1.00 . A A .  84 SER CB   1 1 
        3  6935 1 1  63 SER H    H  12.362  54.320 -15.662 1.00 . A A .  84 SER H    1 1 
        3  6936 1 1  63 SER HA   H  14.559  52.698 -16.251 1.00 . A A .  84 SER HA   1 1 
        3  6937 1 1  63 SER HB2  H  12.858  50.995 -16.824 1.00 . A A .  84 SER HB2  1 1 
        3  6938 1 1  63 SER HB3  H  12.570  51.795 -15.277 1.00 . A A .  84 SER HB3  1 1 
        3  6939 1 1  63 SER HG   H  10.946  51.621 -17.370 1.00 . A A .  84 SER HG   1 1 
        3  6940 1 1  63 SER N    N  13.227  54.254 -16.118 1.00 . A A .  84 SER N    1 1 
        3  6941 1 1  63 SER O    O  14.718  52.398 -18.764 1.00 . A A .  84 SER O    1 1 
        3  6942 1 1  63 SER OG   O  11.297  52.309 -16.789 1.00 . A A .  84 SER OG   1 1 
        3  6943 1 1  64 GLU C    C  13.172  55.439 -20.701 1.00 . A A .  85 GLU C    1 1 
        3  6944 1 1  64 GLU CA   C  13.133  53.978 -20.336 1.00 . A A .  85 GLU CA   1 1 
        3  6945 1 1  64 GLU CB   C  11.984  53.277 -21.061 1.00 . A A .  85 GLU CB   1 1 
        3  6946 1 1  64 GLU CD   C   9.511  53.075 -21.399 1.00 . A A .  85 GLU CD   1 1 
        3  6947 1 1  64 GLU CG   C  10.619  53.749 -20.636 1.00 . A A .  85 GLU CG   1 1 
        3  6948 1 1  64 GLU H    H  12.305  54.333 -18.426 1.00 . A A .  85 GLU H    1 1 
        3  6949 1 1  64 GLU HA   H  14.064  53.523 -20.631 1.00 . A A .  85 GLU HA   1 1 
        3  6950 1 1  64 GLU HB2  H  12.081  53.456 -22.121 1.00 . A A .  85 GLU HB2  1 1 
        3  6951 1 1  64 GLU HB3  H  12.048  52.216 -20.874 1.00 . A A .  85 GLU HB3  1 1 
        3  6952 1 1  64 GLU HG2  H  10.490  53.538 -19.586 1.00 . A A .  85 GLU HG2  1 1 
        3  6953 1 1  64 GLU HG3  H  10.554  54.814 -20.799 1.00 . A A .  85 GLU HG3  1 1 
        3  6954 1 1  64 GLU N    N  13.009  53.833 -18.898 1.00 . A A .  85 GLU N    1 1 
        3  6955 1 1  64 GLU O    O  12.911  55.817 -21.844 1.00 . A A .  85 GLU O    1 1 
        3  6956 1 1  64 GLU OE1  O   9.283  53.439 -22.572 1.00 . A A .  85 GLU OE1  1 1 
        3  6957 1 1  64 GLU OE2  O   8.849  52.188 -20.826 1.00 . A A .  85 GLU OE2  1 1 
        3  6958 1 1  65 ALA C    C  14.521  58.086 -21.024 1.00 . A A .  86 ALA C    1 1 
        3  6959 1 1  65 ALA CA   C  13.572  57.699 -19.909 1.00 . A A .  86 ALA CA   1 1 
        3  6960 1 1  65 ALA CB   C  13.971  58.390 -18.614 1.00 . A A .  86 ALA CB   1 1 
        3  6961 1 1  65 ALA H    H  13.796  55.874 -18.859 1.00 . A A .  86 ALA H    1 1 
        3  6962 1 1  65 ALA HA   H  12.574  58.021 -20.168 1.00 . A A .  86 ALA HA   1 1 
        3  6963 1 1  65 ALA HB1  H  13.249  58.154 -17.847 1.00 . A A .  86 ALA HB1  1 1 
        3  6964 1 1  65 ALA HB2  H  13.999  59.458 -18.769 1.00 . A A .  86 ALA HB2  1 1 
        3  6965 1 1  65 ALA HB3  H  14.948  58.044 -18.308 1.00 . A A .  86 ALA HB3  1 1 
        3  6966 1 1  65 ALA N    N  13.540  56.258 -19.727 1.00 . A A .  86 ALA N    1 1 
        3  6967 1 1  65 ALA O    O  14.212  58.941 -21.833 1.00 . A A .  86 ALA O    1 1 
        3  6968 1 1  66 ASP C    C  16.141  57.378 -23.491 1.00 . A A .  87 ASP C    1 1 
        3  6969 1 1  66 ASP CA   C  16.659  57.717 -22.105 1.00 . A A .  87 ASP CA   1 1 
        3  6970 1 1  66 ASP CB   C  17.948  56.934 -21.834 1.00 . A A .  87 ASP CB   1 1 
        3  6971 1 1  66 ASP CG   C  17.742  55.429 -21.815 1.00 . A A .  87 ASP CG   1 1 
        3  6972 1 1  66 ASP H    H  15.812  56.697 -20.447 1.00 . A A .  87 ASP H    1 1 
        3  6973 1 1  66 ASP HA   H  16.877  58.773 -22.062 1.00 . A A .  87 ASP HA   1 1 
        3  6974 1 1  66 ASP HB2  H  18.669  57.166 -22.605 1.00 . A A .  87 ASP HB2  1 1 
        3  6975 1 1  66 ASP HB3  H  18.347  57.237 -20.878 1.00 . A A .  87 ASP HB3  1 1 
        3  6976 1 1  66 ASP N    N  15.650  57.425 -21.087 1.00 . A A .  87 ASP N    1 1 
        3  6977 1 1  66 ASP O    O  16.432  58.074 -24.463 1.00 . A A .  87 ASP O    1 1 
        3  6978 1 1  66 ASP OD1  O  16.848  54.955 -21.076 1.00 . A A .  87 ASP OD1  1 1 
        3  6979 1 1  66 ASP OD2  O  18.478  54.719 -22.519 1.00 . A A .  87 ASP OD2  1 1 
        3  6980 1 1  67 ARG C    C  13.776  56.805 -25.368 1.00 . A A .  88 ARG C    1 1 
        3  6981 1 1  67 ARG CA   C  14.827  55.837 -24.829 1.00 . A A .  88 ARG CA   1 1 
        3  6982 1 1  67 ARG CB   C  14.241  54.438 -24.646 1.00 . A A .  88 ARG CB   1 1 
        3  6983 1 1  67 ARG CD   C  16.386  53.255 -25.200 1.00 . A A .  88 ARG CD   1 1 
        3  6984 1 1  67 ARG CG   C  15.274  53.422 -24.181 1.00 . A A .  88 ARG CG   1 1 
        3  6985 1 1  67 ARG CZ   C  18.512  52.029 -25.434 1.00 . A A .  88 ARG CZ   1 1 
        3  6986 1 1  67 ARG H    H  15.185  55.809 -22.749 1.00 . A A .  88 ARG H    1 1 
        3  6987 1 1  67 ARG HA   H  15.630  55.787 -25.548 1.00 . A A .  88 ARG HA   1 1 
        3  6988 1 1  67 ARG HB2  H  13.448  54.482 -23.913 1.00 . A A .  88 ARG HB2  1 1 
        3  6989 1 1  67 ARG HB3  H  13.835  54.102 -25.587 1.00 . A A .  88 ARG HB3  1 1 
        3  6990 1 1  67 ARG HD2  H  15.964  52.868 -26.115 1.00 . A A .  88 ARG HD2  1 1 
        3  6991 1 1  67 ARG HD3  H  16.834  54.218 -25.390 1.00 . A A .  88 ARG HD3  1 1 
        3  6992 1 1  67 ARG HE   H  17.306  51.959 -23.833 1.00 . A A .  88 ARG HE   1 1 
        3  6993 1 1  67 ARG HG2  H  15.703  53.760 -23.249 1.00 . A A .  88 ARG HG2  1 1 
        3  6994 1 1  67 ARG HG3  H  14.787  52.470 -24.030 1.00 . A A .  88 ARG HG3  1 1 
        3  6995 1 1  67 ARG HH11 H  17.971  53.097 -27.076 1.00 . A A .  88 ARG HH11 1 1 
        3  6996 1 1  67 ARG HH12 H  19.484  52.276 -27.203 1.00 . A A .  88 ARG HH12 1 1 
        3  6997 1 1  67 ARG HH21 H  19.343  50.887 -23.972 1.00 . A A .  88 ARG HH21 1 1 
        3  6998 1 1  67 ARG HH22 H  20.268  51.011 -25.428 1.00 . A A .  88 ARG HH22 1 1 
        3  6999 1 1  67 ARG N    N  15.379  56.307 -23.571 1.00 . A A .  88 ARG N    1 1 
        3  7000 1 1  67 ARG NE   N  17.422  52.336 -24.734 1.00 . A A .  88 ARG NE   1 1 
        3  7001 1 1  67 ARG NH1  N  18.669  52.504 -26.665 1.00 . A A .  88 ARG NH1  1 1 
        3  7002 1 1  67 ARG NH2  N  19.447  51.248 -24.904 1.00 . A A .  88 ARG NH2  1 1 
        3  7003 1 1  67 ARG O    O  13.706  57.048 -26.564 1.00 . A A .  88 ARG O    1 1 
        3  7004 1 1  68 LEU C    C  12.536  59.717 -25.050 1.00 . A A .  89 LEU C    1 1 
        3  7005 1 1  68 LEU CA   C  11.942  58.317 -24.872 1.00 . A A .  89 LEU CA   1 1 
        3  7006 1 1  68 LEU CB   C  10.777  58.305 -23.872 1.00 . A A .  89 LEU CB   1 1 
        3  7007 1 1  68 LEU CD1  C  11.242  59.878 -21.981 1.00 . A A .  89 LEU CD1  1 1 
        3  7008 1 1  68 LEU CD2  C  10.186  57.673 -21.525 1.00 . A A .  89 LEU CD2  1 1 
        3  7009 1 1  68 LEU CG   C  11.156  58.432 -22.402 1.00 . A A .  89 LEU CG   1 1 
        3  7010 1 1  68 LEU H    H  13.065  57.108 -23.532 1.00 . A A .  89 LEU H    1 1 
        3  7011 1 1  68 LEU HA   H  11.572  57.996 -25.835 1.00 . A A .  89 LEU HA   1 1 
        3  7012 1 1  68 LEU HB2  H  10.115  59.122 -24.119 1.00 . A A .  89 LEU HB2  1 1 
        3  7013 1 1  68 LEU HB3  H  10.236  57.379 -24.000 1.00 . A A .  89 LEU HB3  1 1 
        3  7014 1 1  68 LEU HD11 H  11.959  60.393 -22.601 1.00 . A A .  89 LEU HD11 1 1 
        3  7015 1 1  68 LEU HD12 H  11.564  59.915 -20.950 1.00 . A A .  89 LEU HD12 1 1 
        3  7016 1 1  68 LEU HD13 H  10.272  60.343 -22.076 1.00 . A A .  89 LEU HD13 1 1 
        3  7017 1 1  68 LEU HD21 H   9.196  58.087 -21.636 1.00 . A A .  89 LEU HD21 1 1 
        3  7018 1 1  68 LEU HD22 H  10.504  57.751 -20.497 1.00 . A A .  89 LEU HD22 1 1 
        3  7019 1 1  68 LEU HD23 H  10.182  56.635 -21.821 1.00 . A A .  89 LEU HD23 1 1 
        3  7020 1 1  68 LEU HG   H  12.135  57.997 -22.261 1.00 . A A .  89 LEU HG   1 1 
        3  7021 1 1  68 LEU N    N  12.971  57.357 -24.478 1.00 . A A .  89 LEU N    1 1 
        3  7022 1 1  68 LEU O    O  11.967  60.571 -25.738 1.00 . A A .  89 LEU O    1 1 
        3  7023 1 1  69 CYS C    C  15.009  61.299 -25.957 1.00 . A A .  90 CYS C    1 1 
        3  7024 1 1  69 CYS CA   C  14.402  61.206 -24.572 1.00 . A A .  90 CYS CA   1 1 
        3  7025 1 1  69 CYS CB   C  15.491  61.382 -23.504 1.00 . A A .  90 CYS CB   1 1 
        3  7026 1 1  69 CYS H    H  14.043  59.252 -23.832 1.00 . A A .  90 CYS H    1 1 
        3  7027 1 1  69 CYS HA   H  13.679  62.003 -24.467 1.00 . A A .  90 CYS HA   1 1 
        3  7028 1 1  69 CYS HB2  H  16.099  60.490 -23.474 1.00 . A A .  90 CYS HB2  1 1 
        3  7029 1 1  69 CYS HB3  H  16.113  62.223 -23.774 1.00 . A A .  90 CYS HB3  1 1 
        3  7030 1 1  69 CYS HG   H  14.190  60.581 -21.483 1.00 . A A .  90 CYS HG   1 1 
        3  7031 1 1  69 CYS N    N  13.681  59.948 -24.418 1.00 . A A .  90 CYS N    1 1 
        3  7032 1 1  69 CYS O    O  15.387  62.379 -26.402 1.00 . A A .  90 CYS O    1 1 
        3  7033 1 1  69 CYS SG   S  14.864  61.670 -21.834 1.00 . A A .  90 CYS SG   1 1 
        3  7034 1 1  70 GLU C    C  14.769  60.982 -28.898 1.00 . A A .  91 GLU C    1 1 
        3  7035 1 1  70 GLU CA   C  15.635  60.124 -27.990 1.00 . A A .  91 GLU CA   1 1 
        3  7036 1 1  70 GLU CB   C  15.667  58.687 -28.511 1.00 . A A .  91 GLU CB   1 1 
        3  7037 1 1  70 GLU CD   C  16.670  56.387 -28.366 1.00 . A A .  91 GLU CD   1 1 
        3  7038 1 1  70 GLU CG   C  16.676  57.794 -27.815 1.00 . A A .  91 GLU CG   1 1 
        3  7039 1 1  70 GLU H    H  14.815  59.321 -26.218 1.00 . A A .  91 GLU H    1 1 
        3  7040 1 1  70 GLU HA   H  16.638  60.521 -27.972 1.00 . A A .  91 GLU HA   1 1 
        3  7041 1 1  70 GLU HB2  H  14.691  58.246 -28.369 1.00 . A A .  91 GLU HB2  1 1 
        3  7042 1 1  70 GLU HB3  H  15.897  58.702 -29.565 1.00 . A A .  91 GLU HB3  1 1 
        3  7043 1 1  70 GLU HG2  H  17.662  58.212 -27.949 1.00 . A A .  91 GLU HG2  1 1 
        3  7044 1 1  70 GLU HG3  H  16.440  57.755 -26.762 1.00 . A A .  91 GLU HG3  1 1 
        3  7045 1 1  70 GLU N    N  15.105  60.158 -26.639 1.00 . A A .  91 GLU N    1 1 
        3  7046 1 1  70 GLU O    O  15.275  61.752 -29.720 1.00 . A A .  91 GLU O    1 1 
        3  7047 1 1  70 GLU OE1  O  17.091  56.195 -29.528 1.00 . A A .  91 GLU OE1  1 1 
        3  7048 1 1  70 GLU OE2  O  16.246  55.464 -27.649 1.00 . A A .  91 GLU OE2  1 1 
        3  7049 1 1  71 GLU C    C  12.667  63.143 -29.112 1.00 . A A .  92 GLU C    1 1 
        3  7050 1 1  71 GLU CA   C  12.519  61.682 -29.493 1.00 . A A .  92 GLU CA   1 1 
        3  7051 1 1  71 GLU CB   C  11.068  61.236 -29.257 1.00 . A A .  92 GLU CB   1 1 
        3  7052 1 1  71 GLU CD   C  11.445  58.733 -29.295 1.00 . A A .  92 GLU CD   1 1 
        3  7053 1 1  71 GLU CG   C  10.702  59.904 -29.893 1.00 . A A .  92 GLU CG   1 1 
        3  7054 1 1  71 GLU H    H  13.110  60.221 -28.066 1.00 . A A .  92 GLU H    1 1 
        3  7055 1 1  71 GLU HA   H  12.758  61.567 -30.540 1.00 . A A .  92 GLU HA   1 1 
        3  7056 1 1  71 GLU HB2  H  10.902  61.154 -28.194 1.00 . A A .  92 GLU HB2  1 1 
        3  7057 1 1  71 GLU HB3  H  10.407  61.992 -29.654 1.00 . A A .  92 GLU HB3  1 1 
        3  7058 1 1  71 GLU HG2  H   9.644  59.740 -29.758 1.00 . A A .  92 GLU HG2  1 1 
        3  7059 1 1  71 GLU HG3  H  10.926  59.956 -30.948 1.00 . A A .  92 GLU HG3  1 1 
        3  7060 1 1  71 GLU N    N  13.453  60.867 -28.727 1.00 . A A .  92 GLU N    1 1 
        3  7061 1 1  71 GLU O    O  12.657  64.031 -29.968 1.00 . A A .  92 GLU O    1 1 
        3  7062 1 1  71 GLU OE1  O  11.455  58.600 -28.063 1.00 . A A .  92 GLU OE1  1 1 
        3  7063 1 1  71 GLU OE2  O  12.032  57.946 -30.063 1.00 . A A .  92 GLU OE2  1 1 
        3  7064 1 1  72 ALA C    C  14.218  65.404 -27.798 1.00 . A A .  93 ALA C    1 1 
        3  7065 1 1  72 ALA CA   C  12.958  64.718 -27.283 1.00 . A A .  93 ALA CA   1 1 
        3  7066 1 1  72 ALA CB   C  12.949  64.678 -25.766 1.00 . A A .  93 ALA CB   1 1 
        3  7067 1 1  72 ALA H    H  12.848  62.614 -27.202 1.00 . A A .  93 ALA H    1 1 
        3  7068 1 1  72 ALA HA   H  12.099  65.288 -27.607 1.00 . A A .  93 ALA HA   1 1 
        3  7069 1 1  72 ALA HB1  H  13.824  64.152 -25.416 1.00 . A A .  93 ALA HB1  1 1 
        3  7070 1 1  72 ALA HB2  H  12.062  64.159 -25.430 1.00 . A A .  93 ALA HB2  1 1 
        3  7071 1 1  72 ALA HB3  H  12.950  65.685 -25.375 1.00 . A A .  93 ALA HB3  1 1 
        3  7072 1 1  72 ALA N    N  12.821  63.377 -27.817 1.00 . A A .  93 ALA N    1 1 
        3  7073 1 1  72 ALA O    O  14.183  66.568 -28.177 1.00 . A A .  93 ALA O    1 1 
        3  7074 1 1  73 GLU C    C  16.481  65.631 -29.747 1.00 . A A .  94 GLU C    1 1 
        3  7075 1 1  73 GLU CA   C  16.585  65.176 -28.303 1.00 . A A .  94 GLU CA   1 1 
        3  7076 1 1  73 GLU CB   C  17.653  64.097 -28.179 1.00 . A A .  94 GLU CB   1 1 
        3  7077 1 1  73 GLU CD   C  20.054  63.468 -28.541 1.00 . A A .  94 GLU CD   1 1 
        3  7078 1 1  73 GLU CG   C  19.003  64.543 -28.658 1.00 . A A .  94 GLU CG   1 1 
        3  7079 1 1  73 GLU H    H  15.288  63.726 -27.538 1.00 . A A .  94 GLU H    1 1 
        3  7080 1 1  73 GLU HA   H  16.861  66.014 -27.682 1.00 . A A .  94 GLU HA   1 1 
        3  7081 1 1  73 GLU HB2  H  17.737  63.805 -27.142 1.00 . A A .  94 GLU HB2  1 1 
        3  7082 1 1  73 GLU HB3  H  17.351  63.239 -28.762 1.00 . A A .  94 GLU HB3  1 1 
        3  7083 1 1  73 GLU HG2  H  18.904  64.825 -29.695 1.00 . A A .  94 GLU HG2  1 1 
        3  7084 1 1  73 GLU HG3  H  19.301  65.399 -28.074 1.00 . A A .  94 GLU HG3  1 1 
        3  7085 1 1  73 GLU N    N  15.319  64.660 -27.839 1.00 . A A .  94 GLU N    1 1 
        3  7086 1 1  73 GLU O    O  16.973  66.708 -30.112 1.00 . A A .  94 GLU O    1 1 
        3  7087 1 1  73 GLU OE1  O  20.589  63.273 -27.440 1.00 . A A .  94 GLU OE1  1 1 
        3  7088 1 1  73 GLU OE2  O  20.354  62.812 -29.561 1.00 . A A .  94 GLU OE2  1 1 
        3  7089 1 1  74 SER C    C  14.815  66.400 -32.101 1.00 . A A .  95 SER C    1 1 
        3  7090 1 1  74 SER CA   C  15.636  65.120 -31.949 1.00 . A A .  95 SER CA   1 1 
        3  7091 1 1  74 SER CB   C  14.928  63.940 -32.627 1.00 . A A .  95 SER CB   1 1 
        3  7092 1 1  74 SER H    H  15.490  63.968 -30.198 1.00 . A A .  95 SER H    1 1 
        3  7093 1 1  74 SER HA   H  16.602  65.261 -32.408 1.00 . A A .  95 SER HA   1 1 
        3  7094 1 1  74 SER HB2  H  15.555  63.066 -32.544 1.00 . A A .  95 SER HB2  1 1 
        3  7095 1 1  74 SER HB3  H  13.990  63.754 -32.123 1.00 . A A .  95 SER HB3  1 1 
        3  7096 1 1  74 SER HG   H  13.877  63.705 -34.258 1.00 . A A .  95 SER HG   1 1 
        3  7097 1 1  74 SER N    N  15.838  64.816 -30.555 1.00 . A A .  95 SER N    1 1 
        3  7098 1 1  74 SER O    O  15.184  67.300 -32.858 1.00 . A A .  95 SER O    1 1 
        3  7099 1 1  74 SER OG   O  14.674  64.189 -34.000 1.00 . A A .  95 SER OG   1 1 
        3  7100 1 1  75 MET C    C  13.521  68.912 -30.899 1.00 . A A .  96 MET C    1 1 
        3  7101 1 1  75 MET CA   C  12.843  67.645 -31.423 1.00 . A A .  96 MET CA   1 1 
        3  7102 1 1  75 MET CB   C  11.546  67.377 -30.664 1.00 . A A .  96 MET CB   1 1 
        3  7103 1 1  75 MET CE   C   9.339  67.694 -33.071 1.00 . A A .  96 MET CE   1 1 
        3  7104 1 1  75 MET CG   C  10.759  66.187 -31.200 1.00 . A A .  96 MET CG   1 1 
        3  7105 1 1  75 MET H    H  13.528  65.772 -30.710 1.00 . A A .  96 MET H    1 1 
        3  7106 1 1  75 MET HA   H  12.607  67.795 -32.465 1.00 . A A .  96 MET HA   1 1 
        3  7107 1 1  75 MET HB2  H  11.786  67.183 -29.629 1.00 . A A .  96 MET HB2  1 1 
        3  7108 1 1  75 MET HB3  H  10.919  68.253 -30.723 1.00 . A A .  96 MET HB3  1 1 
        3  7109 1 1  75 MET HE1  H   9.872  68.569 -32.732 1.00 . A A .  96 MET HE1  1 1 
        3  7110 1 1  75 MET HE2  H   8.474  67.528 -32.446 1.00 . A A .  96 MET HE2  1 1 
        3  7111 1 1  75 MET HE3  H   9.022  67.838 -34.093 1.00 . A A .  96 MET HE3  1 1 
        3  7112 1 1  75 MET HG2  H  11.323  65.287 -31.007 1.00 . A A .  96 MET HG2  1 1 
        3  7113 1 1  75 MET HG3  H   9.819  66.135 -30.672 1.00 . A A .  96 MET HG3  1 1 
        3  7114 1 1  75 MET N    N  13.733  66.495 -31.341 1.00 . A A .  96 MET N    1 1 
        3  7115 1 1  75 MET O    O  13.354  69.991 -31.461 1.00 . A A .  96 MET O    1 1 
        3  7116 1 1  75 MET SD   S  10.423  66.273 -32.978 1.00 . A A .  96 MET SD   1 1 
        3  7117 1 1  76 LEU C    C  16.016  70.472 -30.241 1.00 . A A .  97 LEU C    1 1 
        3  7118 1 1  76 LEU CA   C  15.020  69.905 -29.248 1.00 . A A .  97 LEU CA   1 1 
        3  7119 1 1  76 LEU CB   C  15.747  69.499 -27.961 1.00 . A A .  97 LEU CB   1 1 
        3  7120 1 1  76 LEU CD1  C  15.686  68.612 -25.620 1.00 . A A .  97 LEU CD1  1 1 
        3  7121 1 1  76 LEU CD2  C  14.096  70.408 -26.313 1.00 . A A .  97 LEU CD2  1 1 
        3  7122 1 1  76 LEU CG   C  14.857  69.173 -26.764 1.00 . A A .  97 LEU CG   1 1 
        3  7123 1 1  76 LEU H    H  14.385  67.885 -29.409 1.00 . A A .  97 LEU H    1 1 
        3  7124 1 1  76 LEU HA   H  14.296  70.670 -29.014 1.00 . A A .  97 LEU HA   1 1 
        3  7125 1 1  76 LEU HB2  H  16.350  68.630 -28.178 1.00 . A A .  97 LEU HB2  1 1 
        3  7126 1 1  76 LEU HB3  H  16.406  70.306 -27.679 1.00 . A A .  97 LEU HB3  1 1 
        3  7127 1 1  76 LEU HD11 H  16.422  69.342 -25.318 1.00 . A A .  97 LEU HD11 1 1 
        3  7128 1 1  76 LEU HD12 H  16.185  67.711 -25.945 1.00 . A A .  97 LEU HD12 1 1 
        3  7129 1 1  76 LEU HD13 H  15.040  68.385 -24.785 1.00 . A A .  97 LEU HD13 1 1 
        3  7130 1 1  76 LEU HD21 H  13.490  70.776 -27.127 1.00 . A A .  97 LEU HD21 1 1 
        3  7131 1 1  76 LEU HD22 H  14.795  71.172 -26.009 1.00 . A A .  97 LEU HD22 1 1 
        3  7132 1 1  76 LEU HD23 H  13.458  70.151 -25.480 1.00 . A A .  97 LEU HD23 1 1 
        3  7133 1 1  76 LEU HG   H  14.139  68.420 -27.054 1.00 . A A .  97 LEU HG   1 1 
        3  7134 1 1  76 LEU N    N  14.300  68.772 -29.828 1.00 . A A .  97 LEU N    1 1 
        3  7135 1 1  76 LEU O    O  16.193  71.687 -30.336 1.00 . A A .  97 LEU O    1 1 
        3  7136 1 1  77 SER C    C  16.962  70.799 -33.066 1.00 . A A .  98 SER C    1 1 
        3  7137 1 1  77 SER CA   C  17.646  69.999 -31.965 1.00 . A A .  98 SER CA   1 1 
        3  7138 1 1  77 SER CB   C  18.350  68.772 -32.539 1.00 . A A .  98 SER CB   1 1 
        3  7139 1 1  77 SER H    H  16.451  68.633 -30.889 1.00 . A A .  98 SER H    1 1 
        3  7140 1 1  77 SER HA   H  18.371  70.627 -31.470 1.00 . A A .  98 SER HA   1 1 
        3  7141 1 1  77 SER HB2  H  17.619  68.111 -32.979 1.00 . A A .  98 SER HB2  1 1 
        3  7142 1 1  77 SER HB3  H  19.058  69.083 -33.293 1.00 . A A .  98 SER HB3  1 1 
        3  7143 1 1  77 SER HG   H  18.529  67.298 -31.262 1.00 . A A .  98 SER HG   1 1 
        3  7144 1 1  77 SER N    N  16.665  69.588 -30.982 1.00 . A A .  98 SER N    1 1 
        3  7145 1 1  77 SER O    O  17.481  71.809 -33.535 1.00 . A A .  98 SER O    1 1 
        3  7146 1 1  77 SER OG   O  19.047  68.073 -31.516 1.00 . A A .  98 SER OG   1 1 
        3  7147 1 1  78 LYS C    C  14.569  72.393 -34.014 1.00 . A A .  99 LYS C    1 1 
        3  7148 1 1  78 LYS CA   C  14.975  70.994 -34.462 1.00 . A A .  99 LYS CA   1 1 
        3  7149 1 1  78 LYS CB   C  13.744  70.148 -34.726 1.00 . A A .  99 LYS CB   1 1 
        3  7150 1 1  78 LYS CD   C  12.834  67.970 -35.525 1.00 . A A .  99 LYS CD   1 1 
        3  7151 1 1  78 LYS CE   C  13.154  66.647 -36.199 1.00 . A A .  99 LYS CE   1 1 
        3  7152 1 1  78 LYS CG   C  14.061  68.833 -35.401 1.00 . A A .  99 LYS CG   1 1 
        3  7153 1 1  78 LYS H    H  15.430  69.531 -33.018 1.00 . A A .  99 LYS H    1 1 
        3  7154 1 1  78 LYS HA   H  15.559  71.061 -35.368 1.00 . A A .  99 LYS HA   1 1 
        3  7155 1 1  78 LYS HB2  H  13.255  69.941 -33.787 1.00 . A A .  99 LYS HB2  1 1 
        3  7156 1 1  78 LYS HB3  H  13.069  70.702 -35.362 1.00 . A A .  99 LYS HB3  1 1 
        3  7157 1 1  78 LYS HD2  H  12.469  67.773 -34.526 1.00 . A A .  99 LYS HD2  1 1 
        3  7158 1 1  78 LYS HD3  H  12.087  68.497 -36.096 1.00 . A A .  99 LYS HD3  1 1 
        3  7159 1 1  78 LYS HE2  H  13.926  66.147 -35.634 1.00 . A A .  99 LYS HE2  1 1 
        3  7160 1 1  78 LYS HE3  H  12.262  66.038 -36.208 1.00 . A A .  99 LYS HE3  1 1 
        3  7161 1 1  78 LYS HG2  H  14.450  69.032 -36.388 1.00 . A A .  99 LYS HG2  1 1 
        3  7162 1 1  78 LYS HG3  H  14.805  68.310 -34.818 1.00 . A A .  99 LYS HG3  1 1 
        3  7163 1 1  78 LYS HZ1  H  13.891  65.921 -38.009 1.00 . A A .  99 LYS HZ1  1 1 
        3  7164 1 1  78 LYS HZ2  H  14.454  67.460 -37.621 1.00 . A A .  99 LYS HZ2  1 1 
        3  7165 1 1  78 LYS HZ3  H  12.874  67.255 -38.179 1.00 . A A .  99 LYS HZ3  1 1 
        3  7166 1 1  78 LYS N    N  15.779  70.344 -33.443 1.00 . A A .  99 LYS N    1 1 
        3  7167 1 1  78 LYS NZ   N  13.625  66.836 -37.594 1.00 . A A .  99 LYS NZ   1 1 
        3  7168 1 1  78 LYS O    O  14.616  73.339 -34.792 1.00 . A A .  99 LYS O    1 1 
        3  7169 1 1  79 ALA C    C  14.995  74.770 -32.237 1.00 . A A . 100 ALA C    1 1 
        3  7170 1 1  79 ALA CA   C  13.826  73.798 -32.164 1.00 . A A . 100 ALA CA   1 1 
        3  7171 1 1  79 ALA CB   C  13.401  73.597 -30.721 1.00 . A A . 100 ALA CB   1 1 
        3  7172 1 1  79 ALA H    H  14.173  71.711 -32.178 1.00 . A A . 100 ALA H    1 1 
        3  7173 1 1  79 ALA HA   H  12.988  74.208 -32.706 1.00 . A A . 100 ALA HA   1 1 
        3  7174 1 1  79 ALA HB1  H  14.196  73.107 -30.180 1.00 . A A . 100 ALA HB1  1 1 
        3  7175 1 1  79 ALA HB2  H  12.509  72.990 -30.685 1.00 . A A . 100 ALA HB2  1 1 
        3  7176 1 1  79 ALA HB3  H  13.203  74.557 -30.271 1.00 . A A . 100 ALA HB3  1 1 
        3  7177 1 1  79 ALA N    N  14.202  72.515 -32.743 1.00 . A A . 100 ALA N    1 1 
        3  7178 1 1  79 ALA O    O  14.825  75.950 -32.563 1.00 . A A . 100 ALA O    1 1 
        3  7179 1 1  80 GLU C    C  17.718  75.472 -33.416 1.00 . A A . 101 GLU C    1 1 
        3  7180 1 1  80 GLU CA   C  17.398  75.042 -31.977 1.00 . A A . 101 GLU CA   1 1 
        3  7181 1 1  80 GLU CB   C  18.534  74.201 -31.390 1.00 . A A . 101 GLU CB   1 1 
        3  7182 1 1  80 GLU CD   C  20.877  74.050 -30.529 1.00 . A A . 101 GLU CD   1 1 
        3  7183 1 1  80 GLU CG   C  19.853  74.923 -31.221 1.00 . A A . 101 GLU CG   1 1 
        3  7184 1 1  80 GLU H    H  16.232  73.307 -31.704 1.00 . A A . 101 GLU H    1 1 
        3  7185 1 1  80 GLU HA   H  17.255  75.920 -31.366 1.00 . A A . 101 GLU HA   1 1 
        3  7186 1 1  80 GLU HB2  H  18.229  73.840 -30.420 1.00 . A A . 101 GLU HB2  1 1 
        3  7187 1 1  80 GLU HB3  H  18.696  73.351 -32.037 1.00 . A A . 101 GLU HB3  1 1 
        3  7188 1 1  80 GLU HG2  H  20.229  75.199 -32.195 1.00 . A A . 101 GLU HG2  1 1 
        3  7189 1 1  80 GLU HG3  H  19.694  75.809 -30.627 1.00 . A A . 101 GLU HG3  1 1 
        3  7190 1 1  80 GLU N    N  16.177  74.257 -31.945 1.00 . A A . 101 GLU N    1 1 
        3  7191 1 1  80 GLU O    O  18.058  76.623 -33.676 1.00 . A A . 101 GLU O    1 1 
        3  7192 1 1  80 GLU OE1  O  20.736  73.810 -29.312 1.00 . A A . 101 GLU OE1  1 1 
        3  7193 1 1  80 GLU OE2  O  21.820  73.582 -31.198 1.00 . A A . 101 GLU OE2  1 1 
        3  7194 1 1  81 SER C    C  16.829  75.757 -36.365 1.00 . A A . 102 SER C    1 1 
        3  7195 1 1  81 SER CA   C  17.818  74.759 -35.755 1.00 . A A . 102 SER CA   1 1 
        3  7196 1 1  81 SER CB   C  17.784  73.437 -36.501 1.00 . A A . 102 SER CB   1 1 
        3  7197 1 1  81 SER H    H  17.296  73.631 -34.051 1.00 . A A . 102 SER H    1 1 
        3  7198 1 1  81 SER HA   H  18.810  75.174 -35.844 1.00 . A A . 102 SER HA   1 1 
        3  7199 1 1  81 SER HB2  H  16.845  72.943 -36.298 1.00 . A A . 102 SER HB2  1 1 
        3  7200 1 1  81 SER HB3  H  17.886  73.614 -37.561 1.00 . A A . 102 SER HB3  1 1 
        3  7201 1 1  81 SER HG   H  19.546  73.155 -35.700 1.00 . A A . 102 SER HG   1 1 
        3  7202 1 1  81 SER N    N  17.571  74.531 -34.337 1.00 . A A . 102 SER N    1 1 
        3  7203 1 1  81 SER O    O  17.188  76.550 -37.237 1.00 . A A . 102 SER O    1 1 
        3  7204 1 1  81 SER OG   O  18.842  72.603 -36.067 1.00 . A A . 102 SER OG   1 1 
        3  7205 1 1  82 LEU C    C  14.781  78.041 -36.003 1.00 . A A . 103 LEU C    1 1 
        3  7206 1 1  82 LEU CA   C  14.544  76.599 -36.426 1.00 . A A . 103 LEU CA   1 1 
        3  7207 1 1  82 LEU CB   C  13.155  76.150 -35.976 1.00 . A A . 103 LEU CB   1 1 
        3  7208 1 1  82 LEU CD1  C  11.336  74.447 -35.914 1.00 . A A . 103 LEU CD1  1 1 
        3  7209 1 1  82 LEU CD2  C  12.502  74.921 -38.068 1.00 . A A . 103 LEU CD2  1 1 
        3  7210 1 1  82 LEU CG   C  12.652  74.829 -36.556 1.00 . A A . 103 LEU CG   1 1 
        3  7211 1 1  82 LEU H    H  15.347  75.036 -35.234 1.00 . A A . 103 LEU H    1 1 
        3  7212 1 1  82 LEU HA   H  14.585  76.556 -37.503 1.00 . A A . 103 LEU HA   1 1 
        3  7213 1 1  82 LEU HB2  H  13.166  76.060 -34.900 1.00 . A A . 103 LEU HB2  1 1 
        3  7214 1 1  82 LEU HB3  H  12.451  76.924 -36.245 1.00 . A A . 103 LEU HB3  1 1 
        3  7215 1 1  82 LEU HD11 H  10.701  75.323 -35.845 1.00 . A A . 103 LEU HD11 1 1 
        3  7216 1 1  82 LEU HD12 H  11.523  74.058 -34.924 1.00 . A A . 103 LEU HD12 1 1 
        3  7217 1 1  82 LEU HD13 H  10.847  73.693 -36.512 1.00 . A A . 103 LEU HD13 1 1 
        3  7218 1 1  82 LEU HD21 H  11.808  75.709 -38.313 1.00 . A A . 103 LEU HD21 1 1 
        3  7219 1 1  82 LEU HD22 H  12.130  73.982 -38.449 1.00 . A A . 103 LEU HD22 1 1 
        3  7220 1 1  82 LEU HD23 H  13.462  75.134 -38.514 1.00 . A A . 103 LEU HD23 1 1 
        3  7221 1 1  82 LEU HG   H  13.369  74.052 -36.333 1.00 . A A . 103 LEU HG   1 1 
        3  7222 1 1  82 LEU N    N  15.582  75.704 -35.917 1.00 . A A . 103 LEU N    1 1 
        3  7223 1 1  82 LEU O    O  14.125  78.951 -36.506 1.00 . A A . 103 LEU O    1 1 
        3  7224 1 1  83 GLY C    C  15.097  79.991 -33.502 1.00 . A A . 104 GLY C    1 1 
        3  7225 1 1  83 GLY CA   C  15.987  79.590 -34.637 1.00 . A A . 104 GLY CA   1 1 
        3  7226 1 1  83 GLY H    H  16.201  77.494 -34.703 1.00 . A A . 104 GLY H    1 1 
        3  7227 1 1  83 GLY HA2  H  17.016  79.647 -34.315 1.00 . A A . 104 GLY HA2  1 1 
        3  7228 1 1  83 GLY HA3  H  15.835  80.273 -35.459 1.00 . A A . 104 GLY HA3  1 1 
        3  7229 1 1  83 GLY N    N  15.708  78.250 -35.084 1.00 . A A . 104 GLY N    1 1 
        3  7230 1 1  83 GLY O    O  14.785  81.173 -33.326 1.00 . A A . 104 GLY O    1 1 
        3  7231 1 1  84 GLY C    C  14.636  79.764 -30.436 1.00 . A A . 105 GLY C    1 1 
        3  7232 1 1  84 GLY CA   C  13.830  79.270 -31.609 1.00 . A A . 105 GLY CA   1 1 
        3  7233 1 1  84 GLY H    H  14.925  78.085 -32.944 1.00 . A A . 105 GLY H    1 1 
        3  7234 1 1  84 GLY HA2  H  13.094  80.014 -31.877 1.00 . A A . 105 GLY HA2  1 1 
        3  7235 1 1  84 GLY HA3  H  13.329  78.356 -31.331 1.00 . A A . 105 GLY HA3  1 1 
        3  7236 1 1  84 GLY N    N  14.664  79.008 -32.741 1.00 . A A . 105 GLY N    1 1 
        3  7237 1 1  84 GLY O    O  15.833  80.033 -30.568 1.00 . A A . 105 GLY O    1 1 
        3  7238 1 1  85 ASP C    C  15.552  79.265 -27.519 1.00 . A A . 106 ASP C    1 1 
        3  7239 1 1  85 ASP CA   C  14.693  80.377 -28.119 1.00 . A A . 106 ASP CA   1 1 
        3  7240 1 1  85 ASP CB   C  13.699  80.913 -27.084 1.00 . A A . 106 ASP CB   1 1 
        3  7241 1 1  85 ASP CG   C  14.387  81.659 -25.960 1.00 . A A . 106 ASP CG   1 1 
        3  7242 1 1  85 ASP H    H  13.061  79.641 -29.237 1.00 . A A . 106 ASP H    1 1 
        3  7243 1 1  85 ASP HA   H  15.343  81.179 -28.433 1.00 . A A . 106 ASP HA   1 1 
        3  7244 1 1  85 ASP HB2  H  13.011  81.587 -27.570 1.00 . A A . 106 ASP HB2  1 1 
        3  7245 1 1  85 ASP HB3  H  13.150  80.086 -26.660 1.00 . A A . 106 ASP HB3  1 1 
        3  7246 1 1  85 ASP N    N  14.005  79.888 -29.295 1.00 . A A . 106 ASP N    1 1 
        3  7247 1 1  85 ASP O    O  15.036  78.245 -27.049 1.00 . A A . 106 ASP O    1 1 
        3  7248 1 1  85 ASP OD1  O  15.021  81.012 -25.109 1.00 . A A . 106 ASP OD1  1 1 
        3  7249 1 1  85 ASP OD2  O  14.311  82.910 -25.938 1.00 . A A . 106 ASP OD2  1 1 
        3  7250 1 1  86 LEU C    C  17.630  78.191 -25.594 1.00 . A A . 107 LEU C    1 1 
        3  7251 1 1  86 LEU CA   C  17.827  78.480 -27.072 1.00 . A A . 107 LEU CA   1 1 
        3  7252 1 1  86 LEU CB   C  19.259  78.974 -27.306 1.00 . A A . 107 LEU CB   1 1 
        3  7253 1 1  86 LEU CD1  C  20.308  76.710 -27.609 1.00 . A A . 107 LEU CD1  1 1 
        3  7254 1 1  86 LEU CD2  C  21.739  78.681 -27.048 1.00 . A A . 107 LEU CD2  1 1 
        3  7255 1 1  86 LEU CG   C  20.379  78.027 -26.857 1.00 . A A . 107 LEU CG   1 1 
        3  7256 1 1  86 LEU H    H  17.196  80.312 -27.929 1.00 . A A . 107 LEU H    1 1 
        3  7257 1 1  86 LEU HA   H  17.680  77.569 -27.631 1.00 . A A . 107 LEU HA   1 1 
        3  7258 1 1  86 LEU HB2  H  19.381  79.172 -28.357 1.00 . A A . 107 LEU HB2  1 1 
        3  7259 1 1  86 LEU HB3  H  19.380  79.904 -26.770 1.00 . A A . 107 LEU HB3  1 1 
        3  7260 1 1  86 LEU HD11 H  20.395  76.896 -28.669 1.00 . A A . 107 LEU HD11 1 1 
        3  7261 1 1  86 LEU HD12 H  19.363  76.226 -27.404 1.00 . A A . 107 LEU HD12 1 1 
        3  7262 1 1  86 LEU HD13 H  21.116  76.070 -27.289 1.00 . A A . 107 LEU HD13 1 1 
        3  7263 1 1  86 LEU HD21 H  22.511  78.011 -26.701 1.00 . A A . 107 LEU HD21 1 1 
        3  7264 1 1  86 LEU HD22 H  21.780  79.603 -26.488 1.00 . A A . 107 LEU HD22 1 1 
        3  7265 1 1  86 LEU HD23 H  21.892  78.892 -28.097 1.00 . A A . 107 LEU HD23 1 1 
        3  7266 1 1  86 LEU HG   H  20.255  77.813 -25.804 1.00 . A A . 107 LEU HG   1 1 
        3  7267 1 1  86 LEU N    N  16.864  79.468 -27.556 1.00 . A A . 107 LEU N    1 1 
        3  7268 1 1  86 LEU O    O  17.692  77.049 -25.165 1.00 . A A . 107 LEU O    1 1 
        3  7269 1 1  87 SER C    C  16.063  78.226 -23.023 1.00 . A A . 108 SER C    1 1 
        3  7270 1 1  87 SER CA   C  17.239  79.124 -23.399 1.00 . A A . 108 SER CA   1 1 
        3  7271 1 1  87 SER CB   C  17.045  80.508 -22.802 1.00 . A A . 108 SER CB   1 1 
        3  7272 1 1  87 SER H    H  17.298  80.111 -25.256 1.00 . A A . 108 SER H    1 1 
        3  7273 1 1  87 SER HA   H  18.146  78.699 -23.001 1.00 . A A . 108 SER HA   1 1 
        3  7274 1 1  87 SER HB2  H  17.882  81.137 -23.054 1.00 . A A . 108 SER HB2  1 1 
        3  7275 1 1  87 SER HB3  H  16.142  80.941 -23.207 1.00 . A A . 108 SER HB3  1 1 
        3  7276 1 1  87 SER HG   H  17.725  80.813 -20.992 1.00 . A A . 108 SER HG   1 1 
        3  7277 1 1  87 SER N    N  17.390  79.231 -24.835 1.00 . A A . 108 SER N    1 1 
        3  7278 1 1  87 SER O    O  16.178  77.376 -22.129 1.00 . A A . 108 SER O    1 1 
        3  7279 1 1  87 SER OG   O  16.926  80.454 -21.401 1.00 . A A . 108 SER OG   1 1 
        3  7280 1 1  88 GLU C    C  13.973  76.140 -23.659 1.00 . A A . 109 GLU C    1 1 
        3  7281 1 1  88 GLU CA   C  13.747  77.633 -23.419 1.00 . A A . 109 GLU CA   1 1 
        3  7282 1 1  88 GLU CB   C  12.575  78.131 -24.261 1.00 . A A . 109 GLU CB   1 1 
        3  7283 1 1  88 GLU CD   C  11.532  79.662 -22.536 1.00 . A A . 109 GLU CD   1 1 
        3  7284 1 1  88 GLU CG   C  12.130  79.547 -23.925 1.00 . A A . 109 GLU CG   1 1 
        3  7285 1 1  88 GLU H    H  14.919  79.090 -24.416 1.00 . A A . 109 GLU H    1 1 
        3  7286 1 1  88 GLU HA   H  13.510  77.780 -22.377 1.00 . A A . 109 GLU HA   1 1 
        3  7287 1 1  88 GLU HB2  H  12.862  78.106 -25.302 1.00 . A A . 109 GLU HB2  1 1 
        3  7288 1 1  88 GLU HB3  H  11.735  77.470 -24.113 1.00 . A A . 109 GLU HB3  1 1 
        3  7289 1 1  88 GLU HG2  H  12.986  80.204 -23.985 1.00 . A A . 109 GLU HG2  1 1 
        3  7290 1 1  88 GLU HG3  H  11.390  79.858 -24.648 1.00 . A A . 109 GLU HG3  1 1 
        3  7291 1 1  88 GLU N    N  14.944  78.405 -23.708 1.00 . A A . 109 GLU N    1 1 
        3  7292 1 1  88 GLU O    O  13.547  75.300 -22.862 1.00 . A A . 109 GLU O    1 1 
        3  7293 1 1  88 GLU OE1  O  11.338  78.624 -21.878 1.00 . A A . 109 GLU OE1  1 1 
        3  7294 1 1  88 GLU OE2  O  11.226  80.793 -22.108 1.00 . A A . 109 GLU OE2  1 1 
        3  7295 1 1  89 ILE C    C  16.110  73.878 -24.233 1.00 . A A . 110 ILE C    1 1 
        3  7296 1 1  89 ILE CA   C  14.930  74.402 -25.031 1.00 . A A . 110 ILE CA   1 1 
        3  7297 1 1  89 ILE CB   C  15.136  74.136 -26.534 1.00 . A A . 110 ILE CB   1 1 
        3  7298 1 1  89 ILE CD1  C  16.655  74.657 -28.503 1.00 . A A . 110 ILE CD1  1 1 
        3  7299 1 1  89 ILE CG1  C  16.278  74.990 -27.083 1.00 . A A . 110 ILE CG1  1 1 
        3  7300 1 1  89 ILE CG2  C  13.841  74.387 -27.295 1.00 . A A . 110 ILE CG2  1 1 
        3  7301 1 1  89 ILE H    H  15.025  76.511 -25.321 1.00 . A A . 110 ILE H    1 1 
        3  7302 1 1  89 ILE HA   H  14.054  73.854 -24.712 1.00 . A A . 110 ILE HA   1 1 
        3  7303 1 1  89 ILE HB   H  15.390  73.094 -26.654 1.00 . A A . 110 ILE HB   1 1 
        3  7304 1 1  89 ILE HD11 H  15.802  74.808 -29.147 1.00 . A A . 110 ILE HD11 1 1 
        3  7305 1 1  89 ILE HD12 H  16.970  73.625 -28.559 1.00 . A A . 110 ILE HD12 1 1 
        3  7306 1 1  89 ILE HD13 H  17.464  75.298 -28.821 1.00 . A A . 110 ILE HD13 1 1 
        3  7307 1 1  89 ILE HG12 H  15.987  76.029 -27.057 1.00 . A A . 110 ILE HG12 1 1 
        3  7308 1 1  89 ILE HG13 H  17.152  74.850 -26.464 1.00 . A A . 110 ILE HG13 1 1 
        3  7309 1 1  89 ILE HG21 H  13.511  75.397 -27.110 1.00 . A A . 110 ILE HG21 1 1 
        3  7310 1 1  89 ILE HG22 H  13.079  73.694 -26.965 1.00 . A A . 110 ILE HG22 1 1 
        3  7311 1 1  89 ILE HG23 H  14.011  74.254 -28.352 1.00 . A A . 110 ILE HG23 1 1 
        3  7312 1 1  89 ILE N    N  14.672  75.803 -24.733 1.00 . A A . 110 ILE N    1 1 
        3  7313 1 1  89 ILE O    O  16.221  72.677 -23.992 1.00 . A A . 110 ILE O    1 1 
        3  7314 1 1  90 ALA C    C  17.577  73.901 -21.652 1.00 . A A . 111 ALA C    1 1 
        3  7315 1 1  90 ALA CA   C  18.113  74.417 -22.969 1.00 . A A . 111 ALA CA   1 1 
        3  7316 1 1  90 ALA CB   C  19.038  75.603 -22.745 1.00 . A A . 111 ALA CB   1 1 
        3  7317 1 1  90 ALA H    H  16.900  75.717 -24.117 1.00 . A A . 111 ALA H    1 1 
        3  7318 1 1  90 ALA HA   H  18.666  73.629 -23.459 1.00 . A A . 111 ALA HA   1 1 
        3  7319 1 1  90 ALA HB1  H  19.416  75.949 -23.696 1.00 . A A . 111 ALA HB1  1 1 
        3  7320 1 1  90 ALA HB2  H  19.864  75.302 -22.117 1.00 . A A . 111 ALA HB2  1 1 
        3  7321 1 1  90 ALA HB3  H  18.492  76.401 -22.264 1.00 . A A . 111 ALA HB3  1 1 
        3  7322 1 1  90 ALA N    N  16.997  74.782 -23.826 1.00 . A A . 111 ALA N    1 1 
        3  7323 1 1  90 ALA O    O  18.100  72.940 -21.083 1.00 . A A . 111 ALA O    1 1 
        3  7324 1 1  91 CYS C    C  15.318  72.717 -20.100 1.00 . A A . 112 CYS C    1 1 
        3  7325 1 1  91 CYS CA   C  15.853  74.142 -19.955 1.00 . A A . 112 CYS CA   1 1 
        3  7326 1 1  91 CYS CB   C  14.700  75.101 -19.650 1.00 . A A . 112 CYS CB   1 1 
        3  7327 1 1  91 CYS H    H  16.180  75.333 -21.662 1.00 . A A . 112 CYS H    1 1 
        3  7328 1 1  91 CYS HA   H  16.570  74.177 -19.148 1.00 . A A . 112 CYS HA   1 1 
        3  7329 1 1  91 CYS HB2  H  14.074  75.187 -20.527 1.00 . A A . 112 CYS HB2  1 1 
        3  7330 1 1  91 CYS HB3  H  14.116  74.701 -18.835 1.00 . A A . 112 CYS HB3  1 1 
        3  7331 1 1  91 CYS HG   H  15.591  77.388 -20.305 1.00 . A A . 112 CYS HG   1 1 
        3  7332 1 1  91 CYS N    N  16.516  74.546 -21.178 1.00 . A A . 112 CYS N    1 1 
        3  7333 1 1  91 CYS O    O  15.512  71.882 -19.226 1.00 . A A . 112 CYS O    1 1 
        3  7334 1 1  91 CYS SG   S  15.227  76.764 -19.191 1.00 . A A . 112 CYS SG   1 1 
        3  7335 1 1  92 LEU C    C  15.320  70.100 -21.602 1.00 . A A . 113 LEU C    1 1 
        3  7336 1 1  92 LEU CA   C  14.176  71.095 -21.499 1.00 . A A . 113 LEU CA   1 1 
        3  7337 1 1  92 LEU CB   C  13.340  71.061 -22.776 1.00 . A A . 113 LEU CB   1 1 
        3  7338 1 1  92 LEU CD1  C  11.356  71.784 -24.100 1.00 . A A . 113 LEU CD1  1 1 
        3  7339 1 1  92 LEU CD2  C  11.093  71.276 -21.674 1.00 . A A . 113 LEU CD2  1 1 
        3  7340 1 1  92 LEU CG   C  12.023  71.833 -22.743 1.00 . A A . 113 LEU CG   1 1 
        3  7341 1 1  92 LEU H    H  14.558  73.143 -21.899 1.00 . A A . 113 LEU H    1 1 
        3  7342 1 1  92 LEU HA   H  13.552  70.812 -20.664 1.00 . A A . 113 LEU HA   1 1 
        3  7343 1 1  92 LEU HB2  H  13.941  71.462 -23.578 1.00 . A A . 113 LEU HB2  1 1 
        3  7344 1 1  92 LEU HB3  H  13.118  70.029 -23.003 1.00 . A A . 113 LEU HB3  1 1 
        3  7345 1 1  92 LEU HD11 H  11.162  70.757 -24.371 1.00 . A A . 113 LEU HD11 1 1 
        3  7346 1 1  92 LEU HD12 H  12.006  72.234 -24.836 1.00 . A A . 113 LEU HD12 1 1 
        3  7347 1 1  92 LEU HD13 H  10.424  72.328 -24.062 1.00 . A A . 113 LEU HD13 1 1 
        3  7348 1 1  92 LEU HD21 H  10.913  70.227 -21.863 1.00 . A A . 113 LEU HD21 1 1 
        3  7349 1 1  92 LEU HD22 H  10.155  71.812 -21.705 1.00 . A A . 113 LEU HD22 1 1 
        3  7350 1 1  92 LEU HD23 H  11.543  71.398 -20.700 1.00 . A A . 113 LEU HD23 1 1 
        3  7351 1 1  92 LEU HG   H  12.226  72.867 -22.509 1.00 . A A . 113 LEU HG   1 1 
        3  7352 1 1  92 LEU N    N  14.687  72.434 -21.233 1.00 . A A . 113 LEU N    1 1 
        3  7353 1 1  92 LEU O    O  15.218  68.967 -21.136 1.00 . A A . 113 LEU O    1 1 
        3  7354 1 1  93 ARG C    C  18.114  69.251 -21.020 1.00 . A A . 114 ARG C    1 1 
        3  7355 1 1  93 ARG CA   C  17.585  69.702 -22.388 1.00 . A A . 114 ARG CA   1 1 
        3  7356 1 1  93 ARG CB   C  18.677  70.481 -23.128 1.00 . A A . 114 ARG CB   1 1 
        3  7357 1 1  93 ARG CD   C  19.538  68.980 -24.962 1.00 . A A . 114 ARG CD   1 1 
        3  7358 1 1  93 ARG CG   C  19.840  69.626 -23.614 1.00 . A A . 114 ARG CG   1 1 
        3  7359 1 1  93 ARG CZ   C  19.351  69.713 -27.341 1.00 . A A . 114 ARG CZ   1 1 
        3  7360 1 1  93 ARG H    H  16.423  71.459 -22.558 1.00 . A A . 114 ARG H    1 1 
        3  7361 1 1  93 ARG HA   H  17.304  68.836 -22.969 1.00 . A A . 114 ARG HA   1 1 
        3  7362 1 1  93 ARG HB2  H  18.235  70.964 -23.988 1.00 . A A . 114 ARG HB2  1 1 
        3  7363 1 1  93 ARG HB3  H  19.069  71.240 -22.466 1.00 . A A . 114 ARG HB3  1 1 
        3  7364 1 1  93 ARG HD2  H  20.325  68.280 -25.197 1.00 . A A . 114 ARG HD2  1 1 
        3  7365 1 1  93 ARG HD3  H  18.595  68.458 -24.897 1.00 . A A . 114 ARG HD3  1 1 
        3  7366 1 1  93 ARG HE   H  19.483  70.933 -25.753 1.00 . A A . 114 ARG HE   1 1 
        3  7367 1 1  93 ARG HG2  H  20.715  70.247 -23.715 1.00 . A A . 114 ARG HG2  1 1 
        3  7368 1 1  93 ARG HG3  H  20.028  68.850 -22.887 1.00 . A A . 114 ARG HG3  1 1 
        3  7369 1 1  93 ARG HH11 H  19.374  67.697 -27.103 1.00 . A A . 114 ARG HH11 1 1 
        3  7370 1 1  93 ARG HH12 H  19.260  68.236 -28.739 1.00 . A A . 114 ARG HH12 1 1 
        3  7371 1 1  93 ARG HH21 H  19.324  71.665 -27.922 1.00 . A A . 114 ARG HH21 1 1 
        3  7372 1 1  93 ARG HH22 H  19.231  70.519 -29.211 1.00 . A A . 114 ARG HH22 1 1 
        3  7373 1 1  93 ARG N    N  16.413  70.540 -22.210 1.00 . A A . 114 ARG N    1 1 
        3  7374 1 1  93 ARG NE   N  19.454  69.989 -26.034 1.00 . A A . 114 ARG NE   1 1 
        3  7375 1 1  93 ARG NH1  N  19.320  68.451 -27.761 1.00 . A A . 114 ARG NH1  1 1 
        3  7376 1 1  93 ARG NH2  N  19.292  70.709 -28.228 1.00 . A A . 114 ARG NH2  1 1 
        3  7377 1 1  93 ARG O    O  18.451  68.083 -20.830 1.00 . A A . 114 ARG O    1 1 
        3  7378 1 1  94 SER C    C  17.659  68.932 -18.017 1.00 . A A . 115 SER C    1 1 
        3  7379 1 1  94 SER CA   C  18.635  69.877 -18.718 1.00 . A A . 115 SER CA   1 1 
        3  7380 1 1  94 SER CB   C  18.837  71.156 -17.888 1.00 . A A . 115 SER CB   1 1 
        3  7381 1 1  94 SER H    H  17.917  71.115 -20.286 1.00 . A A . 115 SER H    1 1 
        3  7382 1 1  94 SER HA   H  19.585  69.371 -18.812 1.00 . A A . 115 SER HA   1 1 
        3  7383 1 1  94 SER HB2  H  19.229  70.894 -16.918 1.00 . A A . 115 SER HB2  1 1 
        3  7384 1 1  94 SER HB3  H  19.540  71.801 -18.392 1.00 . A A . 115 SER HB3  1 1 
        3  7385 1 1  94 SER HG   H  17.031  71.728 -18.445 1.00 . A A . 115 SER HG   1 1 
        3  7386 1 1  94 SER N    N  18.177  70.191 -20.069 1.00 . A A . 115 SER N    1 1 
        3  7387 1 1  94 SER O    O  18.067  68.035 -17.278 1.00 . A A . 115 SER O    1 1 
        3  7388 1 1  94 SER OG   O  17.629  71.866 -17.702 1.00 . A A . 115 SER OG   1 1 
        3  7389 1 1  95 MET C    C  15.482  66.861 -18.112 1.00 . A A . 116 MET C    1 1 
        3  7390 1 1  95 MET CA   C  15.329  68.311 -17.698 1.00 . A A . 116 MET CA   1 1 
        3  7391 1 1  95 MET CB   C  13.972  68.839 -18.121 1.00 . A A . 116 MET CB   1 1 
        3  7392 1 1  95 MET CE   C  10.938  69.697 -17.731 1.00 . A A . 116 MET CE   1 1 
        3  7393 1 1  95 MET CG   C  13.625  70.182 -17.510 1.00 . A A . 116 MET CG   1 1 
        3  7394 1 1  95 MET H    H  16.094  69.842 -18.892 1.00 . A A . 116 MET H    1 1 
        3  7395 1 1  95 MET HA   H  15.412  68.382 -16.624 1.00 . A A . 116 MET HA   1 1 
        3  7396 1 1  95 MET HB2  H  13.958  68.943 -19.196 1.00 . A A . 116 MET HB2  1 1 
        3  7397 1 1  95 MET HB3  H  13.215  68.128 -17.825 1.00 . A A . 116 MET HB3  1 1 
        3  7398 1 1  95 MET HE1  H  11.223  68.739 -18.138 1.00 . A A . 116 MET HE1  1 1 
        3  7399 1 1  95 MET HE2  H   9.967  69.983 -18.103 1.00 . A A . 116 MET HE2  1 1 
        3  7400 1 1  95 MET HE3  H  10.919  69.639 -16.654 1.00 . A A . 116 MET HE3  1 1 
        3  7401 1 1  95 MET HG2  H  13.465  70.051 -16.450 1.00 . A A . 116 MET HG2  1 1 
        3  7402 1 1  95 MET HG3  H  14.453  70.858 -17.668 1.00 . A A . 116 MET HG3  1 1 
        3  7403 1 1  95 MET N    N  16.368  69.124 -18.284 1.00 . A A . 116 MET N    1 1 
        3  7404 1 1  95 MET O    O  15.267  65.957 -17.309 1.00 . A A . 116 MET O    1 1 
        3  7405 1 1  95 MET SD   S  12.148  70.899 -18.232 1.00 . A A . 116 MET SD   1 1 
        3  7406 1 1  96 ALA C    C  17.160  64.584 -19.089 1.00 . A A . 117 ALA C    1 1 
        3  7407 1 1  96 ALA CA   C  16.058  65.298 -19.872 1.00 . A A . 117 ALA CA   1 1 
        3  7408 1 1  96 ALA CB   C  16.393  65.334 -21.357 1.00 . A A . 117 ALA CB   1 1 
        3  7409 1 1  96 ALA H    H  15.990  67.410 -19.964 1.00 . A A . 117 ALA H    1 1 
        3  7410 1 1  96 ALA HA   H  15.133  64.755 -19.746 1.00 . A A . 117 ALA HA   1 1 
        3  7411 1 1  96 ALA HB1  H  16.482  64.325 -21.730 1.00 . A A . 117 ALA HB1  1 1 
        3  7412 1 1  96 ALA HB2  H  17.329  65.855 -21.501 1.00 . A A . 117 ALA HB2  1 1 
        3  7413 1 1  96 ALA HB3  H  15.609  65.849 -21.891 1.00 . A A . 117 ALA HB3  1 1 
        3  7414 1 1  96 ALA N    N  15.856  66.644 -19.366 1.00 . A A . 117 ALA N    1 1 
        3  7415 1 1  96 ALA O    O  17.012  63.416 -18.724 1.00 . A A . 117 ALA O    1 1 
        3  7416 1 1  97 ALA C    C  18.884  64.421 -16.622 1.00 . A A . 118 ALA C    1 1 
        3  7417 1 1  97 ALA CA   C  19.349  64.725 -18.039 1.00 . A A . 118 ALA CA   1 1 
        3  7418 1 1  97 ALA CB   C  20.545  65.666 -18.027 1.00 . A A . 118 ALA CB   1 1 
        3  7419 1 1  97 ALA H    H  18.341  66.225 -19.121 1.00 . A A . 118 ALA H    1 1 
        3  7420 1 1  97 ALA HA   H  19.645  63.801 -18.516 1.00 . A A . 118 ALA HA   1 1 
        3  7421 1 1  97 ALA HB1  H  20.270  66.594 -17.548 1.00 . A A . 118 ALA HB1  1 1 
        3  7422 1 1  97 ALA HB2  H  20.860  65.864 -19.041 1.00 . A A . 118 ALA HB2  1 1 
        3  7423 1 1  97 ALA HB3  H  21.357  65.208 -17.481 1.00 . A A . 118 ALA HB3  1 1 
        3  7424 1 1  97 ALA N    N  18.261  65.295 -18.813 1.00 . A A . 118 ALA N    1 1 
        3  7425 1 1  97 ALA O    O  19.206  63.373 -16.060 1.00 . A A . 118 ALA O    1 1 
        3  7426 1 1  98 SER C    C  16.625  63.978 -14.640 1.00 . A A . 119 SER C    1 1 
        3  7427 1 1  98 SER CA   C  17.573  65.179 -14.717 1.00 . A A . 119 SER CA   1 1 
        3  7428 1 1  98 SER CB   C  16.851  66.454 -14.280 1.00 . A A . 119 SER CB   1 1 
        3  7429 1 1  98 SER H    H  17.895  66.158 -16.561 1.00 . A A . 119 SER H    1 1 
        3  7430 1 1  98 SER HA   H  18.405  65.005 -14.051 1.00 . A A . 119 SER HA   1 1 
        3  7431 1 1  98 SER HB2  H  16.080  66.693 -14.997 1.00 . A A . 119 SER HB2  1 1 
        3  7432 1 1  98 SER HB3  H  16.403  66.295 -13.309 1.00 . A A . 119 SER HB3  1 1 
        3  7433 1 1  98 SER HG   H  18.502  67.403 -14.789 1.00 . A A . 119 SER HG   1 1 
        3  7434 1 1  98 SER N    N  18.108  65.340 -16.058 1.00 . A A . 119 SER N    1 1 
        3  7435 1 1  98 SER O    O  16.667  63.210 -13.688 1.00 . A A . 119 SER O    1 1 
        3  7436 1 1  98 SER OG   O  17.752  67.547 -14.195 1.00 . A A . 119 SER OG   1 1 
        3  7437 1 1  99 ALA C    C  15.577  61.375 -15.741 1.00 . A A . 120 ALA C    1 1 
        3  7438 1 1  99 ALA CA   C  14.839  62.706 -15.704 1.00 . A A . 120 ALA CA   1 1 
        3  7439 1 1  99 ALA CB   C  13.931  62.840 -16.915 1.00 . A A . 120 ALA CB   1 1 
        3  7440 1 1  99 ALA H    H  15.790  64.472 -16.393 1.00 . A A . 120 ALA H    1 1 
        3  7441 1 1  99 ALA HA   H  14.229  62.745 -14.813 1.00 . A A . 120 ALA HA   1 1 
        3  7442 1 1  99 ALA HB1  H  13.205  62.040 -16.911 1.00 . A A . 120 ALA HB1  1 1 
        3  7443 1 1  99 ALA HB2  H  14.524  62.785 -17.816 1.00 . A A . 120 ALA HB2  1 1 
        3  7444 1 1  99 ALA HB3  H  13.420  63.791 -16.878 1.00 . A A . 120 ALA HB3  1 1 
        3  7445 1 1  99 ALA N    N  15.783  63.819 -15.657 1.00 . A A . 120 ALA N    1 1 
        3  7446 1 1  99 ALA O    O  15.197  60.418 -15.067 1.00 . A A . 120 ALA O    1 1 
        3  7447 1 1 100 ARG C    C  18.190  59.864 -15.326 1.00 . A A . 121 ARG C    1 1 
        3  7448 1 1 100 ARG CA   C  17.476  60.147 -16.641 1.00 . A A . 121 ARG CA   1 1 
        3  7449 1 1 100 ARG CB   C  18.480  60.321 -17.769 1.00 . A A . 121 ARG CB   1 1 
        3  7450 1 1 100 ARG CD   C  18.860  60.589 -20.227 1.00 . A A . 121 ARG CD   1 1 
        3  7451 1 1 100 ARG CG   C  17.831  60.398 -19.138 1.00 . A A . 121 ARG CG   1 1 
        3  7452 1 1 100 ARG CZ   C  20.707  59.296 -21.238 1.00 . A A . 121 ARG CZ   1 1 
        3  7453 1 1 100 ARG H    H  16.873  62.133 -17.045 1.00 . A A . 121 ARG H    1 1 
        3  7454 1 1 100 ARG HA   H  16.831  59.312 -16.870 1.00 . A A . 121 ARG HA   1 1 
        3  7455 1 1 100 ARG HB2  H  19.036  61.232 -17.604 1.00 . A A . 121 ARG HB2  1 1 
        3  7456 1 1 100 ARG HB3  H  19.163  59.485 -17.764 1.00 . A A . 121 ARG HB3  1 1 
        3  7457 1 1 100 ARG HD2  H  18.350  60.737 -21.168 1.00 . A A . 121 ARG HD2  1 1 
        3  7458 1 1 100 ARG HD3  H  19.457  61.459 -19.998 1.00 . A A . 121 ARG HD3  1 1 
        3  7459 1 1 100 ARG HE   H  19.570  58.701 -19.688 1.00 . A A . 121 ARG HE   1 1 
        3  7460 1 1 100 ARG HG2  H  17.293  59.481 -19.323 1.00 . A A . 121 ARG HG2  1 1 
        3  7461 1 1 100 ARG HG3  H  17.144  61.231 -19.152 1.00 . A A . 121 ARG HG3  1 1 
        3  7462 1 1 100 ARG HH11 H  20.458  61.141 -22.051 1.00 . A A . 121 ARG HH11 1 1 
        3  7463 1 1 100 ARG HH12 H  21.697  60.183 -22.776 1.00 . A A . 121 ARG HH12 1 1 
        3  7464 1 1 100 ARG HH21 H  21.228  57.430 -20.636 1.00 . A A . 121 ARG HH21 1 1 
        3  7465 1 1 100 ARG HH22 H  22.155  58.058 -21.956 1.00 . A A . 121 ARG HH22 1 1 
        3  7466 1 1 100 ARG N    N  16.642  61.333 -16.524 1.00 . A A . 121 ARG N    1 1 
        3  7467 1 1 100 ARG NE   N  19.733  59.430 -20.336 1.00 . A A . 121 ARG NE   1 1 
        3  7468 1 1 100 ARG NH1  N  20.976  60.285 -22.086 1.00 . A A . 121 ARG NH1  1 1 
        3  7469 1 1 100 ARG NH2  N  21.420  58.175 -21.281 1.00 . A A . 121 ARG NH2  1 1 
        3  7470 1 1 100 ARG O    O  18.399  58.720 -14.950 1.00 . A A . 121 ARG O    1 1 
        3  7471 1 1 101 LEU C    C  18.398  60.082 -12.330 1.00 . A A . 122 LEU C    1 1 
        3  7472 1 1 101 LEU CA   C  19.235  60.869 -13.349 1.00 . A A . 122 LEU CA   1 1 
        3  7473 1 1 101 LEU CB   C  19.512  62.309 -12.843 1.00 . A A . 122 LEU CB   1 1 
        3  7474 1 1 101 LEU CD1  C  20.951  63.864 -11.501 1.00 . A A . 122 LEU CD1  1 1 
        3  7475 1 1 101 LEU CD2  C  19.502  62.237 -10.307 1.00 . A A . 122 LEU CD2  1 1 
        3  7476 1 1 101 LEU CG   C  20.349  62.471 -11.554 1.00 . A A . 122 LEU CG   1 1 
        3  7477 1 1 101 LEU H    H  18.372  61.810 -15.045 1.00 . A A . 122 LEU H    1 1 
        3  7478 1 1 101 LEU HA   H  20.177  60.362 -13.494 1.00 . A A . 122 LEU HA   1 1 
        3  7479 1 1 101 LEU HB2  H  20.022  62.842 -13.631 1.00 . A A . 122 LEU HB2  1 1 
        3  7480 1 1 101 LEU HB3  H  18.557  62.788 -12.681 1.00 . A A . 122 LEU HB3  1 1 
        3  7481 1 1 101 LEU HD11 H  21.497  63.985 -10.579 1.00 . A A . 122 LEU HD11 1 1 
        3  7482 1 1 101 LEU HD12 H  20.160  64.600 -11.551 1.00 . A A . 122 LEU HD12 1 1 
        3  7483 1 1 101 LEU HD13 H  21.622  63.999 -12.337 1.00 . A A . 122 LEU HD13 1 1 
        3  7484 1 1 101 LEU HD21 H  19.091  61.238 -10.334 1.00 . A A . 122 LEU HD21 1 1 
        3  7485 1 1 101 LEU HD22 H  18.697  62.956 -10.277 1.00 . A A . 122 LEU HD22 1 1 
        3  7486 1 1 101 LEU HD23 H  20.118  62.351  -9.427 1.00 . A A . 122 LEU HD23 1 1 
        3  7487 1 1 101 LEU HG   H  21.159  61.757 -11.560 1.00 . A A . 122 LEU HG   1 1 
        3  7488 1 1 101 LEU N    N  18.553  60.933 -14.644 1.00 . A A . 122 LEU N    1 1 
        3  7489 1 1 101 LEU O    O  18.943  59.323 -11.524 1.00 . A A . 122 LEU O    1 1 
        3  7490 1 1 102 LEU C    C  16.273  58.083 -11.462 1.00 . A A . 123 LEU C    1 1 
        3  7491 1 1 102 LEU CA   C  16.139  59.611 -11.473 1.00 . A A . 123 LEU CA   1 1 
        3  7492 1 1 102 LEU CB   C  14.711  60.001 -11.844 1.00 . A A . 123 LEU CB   1 1 
        3  7493 1 1 102 LEU CD1  C  13.682  60.952  -9.760 1.00 . A A . 123 LEU CD1  1 1 
        3  7494 1 1 102 LEU CD2  C  15.170  62.384 -11.152 1.00 . A A . 123 LEU CD2  1 1 
        3  7495 1 1 102 LEU CG   C  14.147  61.260 -11.173 1.00 . A A . 123 LEU CG   1 1 
        3  7496 1 1 102 LEU H    H  16.702  60.866 -13.068 1.00 . A A . 123 LEU H    1 1 
        3  7497 1 1 102 LEU HA   H  16.342  59.978 -10.480 1.00 . A A . 123 LEU HA   1 1 
        3  7498 1 1 102 LEU HB2  H  14.671  60.146 -12.913 1.00 . A A . 123 LEU HB2  1 1 
        3  7499 1 1 102 LEU HB3  H  14.065  59.172 -11.593 1.00 . A A . 123 LEU HB3  1 1 
        3  7500 1 1 102 LEU HD11 H  12.907  60.200  -9.793 1.00 . A A . 123 LEU HD11 1 1 
        3  7501 1 1 102 LEU HD12 H  13.291  61.851  -9.307 1.00 . A A . 123 LEU HD12 1 1 
        3  7502 1 1 102 LEU HD13 H  14.514  60.587  -9.177 1.00 . A A . 123 LEU HD13 1 1 
        3  7503 1 1 102 LEU HD21 H  14.741  63.252 -10.676 1.00 . A A . 123 LEU HD21 1 1 
        3  7504 1 1 102 LEU HD22 H  15.450  62.632 -12.165 1.00 . A A . 123 LEU HD22 1 1 
        3  7505 1 1 102 LEU HD23 H  16.045  62.068 -10.605 1.00 . A A . 123 LEU HD23 1 1 
        3  7506 1 1 102 LEU HG   H  13.301  61.591 -11.752 1.00 . A A . 123 LEU HG   1 1 
        3  7507 1 1 102 LEU N    N  17.079  60.262 -12.388 1.00 . A A . 123 LEU N    1 1 
        3  7508 1 1 102 LEU O    O  15.832  57.435 -10.511 1.00 . A A . 123 LEU O    1 1 
        3  7509 1 1 103 VAL C    C  17.874  55.564 -11.410 1.00 . A A . 124 VAL C    1 1 
        3  7510 1 1 103 VAL CA   C  17.041  56.078 -12.595 1.00 . A A . 124 VAL CA   1 1 
        3  7511 1 1 103 VAL CB   C  17.703  55.693 -13.936 1.00 . A A . 124 VAL CB   1 1 
        3  7512 1 1 103 VAL CG1  C  19.203  55.954 -13.945 1.00 . A A . 124 VAL CG1  1 1 
        3  7513 1 1 103 VAL CG2  C  17.379  54.279 -14.302 1.00 . A A . 124 VAL CG2  1 1 
        3  7514 1 1 103 VAL H    H  17.180  58.047 -13.266 1.00 . A A . 124 VAL H    1 1 
        3  7515 1 1 103 VAL HA   H  16.065  55.620 -12.551 1.00 . A A . 124 VAL HA   1 1 
        3  7516 1 1 103 VAL HB   H  17.274  56.337 -14.686 1.00 . A A . 124 VAL HB   1 1 
        3  7517 1 1 103 VAL HG11 H  19.384  57.013 -13.845 1.00 . A A . 124 VAL HG11 1 1 
        3  7518 1 1 103 VAL HG12 H  19.626  55.601 -14.873 1.00 . A A . 124 VAL HG12 1 1 
        3  7519 1 1 103 VAL HG13 H  19.660  55.433 -13.118 1.00 . A A . 124 VAL HG13 1 1 
        3  7520 1 1 103 VAL HG21 H  17.868  54.029 -15.231 1.00 . A A . 124 VAL HG21 1 1 
        3  7521 1 1 103 VAL HG22 H  16.310  54.202 -14.416 1.00 . A A . 124 VAL HG22 1 1 
        3  7522 1 1 103 VAL HG23 H  17.715  53.622 -13.517 1.00 . A A . 124 VAL HG23 1 1 
        3  7523 1 1 103 VAL N    N  16.863  57.507 -12.513 1.00 . A A . 124 VAL N    1 1 
        3  7524 1 1 103 VAL O    O  17.670  54.449 -10.924 1.00 . A A . 124 VAL O    1 1 
        3  7525 1 1 104 ASN C    C  20.116  57.380  -9.159 1.00 . A A . 125 ASN C    1 1 
        3  7526 1 1 104 ASN CA   C  19.618  56.087  -9.790 1.00 . A A . 125 ASN CA   1 1 
        3  7527 1 1 104 ASN CB   C  20.796  55.170 -10.149 1.00 . A A . 125 ASN CB   1 1 
        3  7528 1 1 104 ASN CG   C  21.578  54.723  -8.923 1.00 . A A . 125 ASN CG   1 1 
        3  7529 1 1 104 ASN H    H  18.927  57.247 -11.425 1.00 . A A . 125 ASN H    1 1 
        3  7530 1 1 104 ASN HA   H  18.984  55.581  -9.075 1.00 . A A . 125 ASN HA   1 1 
        3  7531 1 1 104 ASN HB2  H  20.419  54.292 -10.651 1.00 . A A . 125 ASN HB2  1 1 
        3  7532 1 1 104 ASN HB3  H  21.468  55.698 -10.811 1.00 . A A . 125 ASN HB3  1 1 
        3  7533 1 1 104 ASN HD21 H  23.228  54.562 -10.004 1.00 . A A . 125 ASN HD21 1 1 
        3  7534 1 1 104 ASN HD22 H  23.383  54.156  -8.332 1.00 . A A . 125 ASN HD22 1 1 
        3  7535 1 1 104 ASN N    N  18.799  56.391 -10.956 1.00 . A A . 125 ASN N    1 1 
        3  7536 1 1 104 ASN ND2  N  22.854  54.456  -9.101 1.00 . A A . 125 ASN ND2  1 1 
        3  7537 1 1 104 ASN O    O  21.224  57.841  -9.449 1.00 . A A . 125 ASN O    1 1 
        3  7538 1 1 104 ASN OD1  O  21.030  54.619  -7.825 1.00 . A A . 125 ASN OD1  1 1 
        3  7539 1 1 105 PRO C    C  20.718  59.202  -6.599 1.00 . A A . 126 PRO C    1 1 
        3  7540 1 1 105 PRO CA   C  19.623  59.286  -7.670 1.00 . A A . 126 PRO CA   1 1 
        3  7541 1 1 105 PRO CB   C  18.292  59.703  -7.045 1.00 . A A . 126 PRO CB   1 1 
        3  7542 1 1 105 PRO CD   C  18.003  57.464  -7.823 1.00 . A A . 126 PRO CD   1 1 
        3  7543 1 1 105 PRO CG   C  17.608  58.421  -6.734 1.00 . A A . 126 PRO CG   1 1 
        3  7544 1 1 105 PRO HA   H  19.913  60.013  -8.416 1.00 . A A . 126 PRO HA   1 1 
        3  7545 1 1 105 PRO HB2  H  18.475  60.283  -6.152 1.00 . A A . 126 PRO HB2  1 1 
        3  7546 1 1 105 PRO HB3  H  17.724  60.291  -7.753 1.00 . A A . 126 PRO HB3  1 1 
        3  7547 1 1 105 PRO HD2  H  18.108  56.466  -7.424 1.00 . A A . 126 PRO HD2  1 1 
        3  7548 1 1 105 PRO HD3  H  17.276  57.479  -8.621 1.00 . A A . 126 PRO HD3  1 1 
        3  7549 1 1 105 PRO HG2  H  17.939  58.055  -5.774 1.00 . A A . 126 PRO HG2  1 1 
        3  7550 1 1 105 PRO HG3  H  16.537  58.565  -6.732 1.00 . A A . 126 PRO HG3  1 1 
        3  7551 1 1 105 PRO N    N  19.305  57.990  -8.286 1.00 . A A . 126 PRO N    1 1 
        3  7552 1 1 105 PRO O    O  20.669  59.907  -5.592 1.00 . A A . 126 PRO O    1 1 
        3  7553 1 1 106 GLN C    C  24.091  58.773  -6.547 1.00 . A A . 127 GLN C    1 1 
        3  7554 1 1 106 GLN CA   C  22.822  58.240  -5.916 1.00 . A A . 127 GLN CA   1 1 
        3  7555 1 1 106 GLN CB   C  23.044  56.791  -5.507 1.00 . A A . 127 GLN CB   1 1 
        3  7556 1 1 106 GLN CD   C  22.165  54.729  -4.384 1.00 . A A . 127 GLN CD   1 1 
        3  7557 1 1 106 GLN CG   C  21.942  56.200  -4.660 1.00 . A A . 127 GLN CG   1 1 
        3  7558 1 1 106 GLN H    H  21.689  57.821  -7.651 1.00 . A A . 127 GLN H    1 1 
        3  7559 1 1 106 GLN HA   H  22.595  58.822  -5.035 1.00 . A A . 127 GLN HA   1 1 
        3  7560 1 1 106 GLN HB2  H  23.138  56.192  -6.400 1.00 . A A . 127 GLN HB2  1 1 
        3  7561 1 1 106 GLN HB3  H  23.968  56.731  -4.950 1.00 . A A . 127 GLN HB3  1 1 
        3  7562 1 1 106 GLN HE21 H  21.218  54.884  -2.657 1.00 . A A . 127 GLN HE21 1 1 
        3  7563 1 1 106 GLN HE22 H  21.822  53.317  -3.049 1.00 . A A . 127 GLN HE22 1 1 
        3  7564 1 1 106 GLN HG2  H  21.903  56.730  -3.720 1.00 . A A . 127 GLN HG2  1 1 
        3  7565 1 1 106 GLN HG3  H  21.003  56.318  -5.179 1.00 . A A . 127 GLN HG3  1 1 
        3  7566 1 1 106 GLN N    N  21.709  58.363  -6.833 1.00 . A A . 127 GLN N    1 1 
        3  7567 1 1 106 GLN NE2  N  21.688  54.263  -3.255 1.00 . A A . 127 GLN NE2  1 1 
        3  7568 1 1 106 GLN O    O  24.779  59.610  -5.969 1.00 . A A . 127 GLN O    1 1 
        3  7569 1 1 106 GLN OE1  O  22.772  54.017  -5.187 1.00 . A A . 127 GLN OE1  1 1 
        3  7570 1 1 107 GLU C    C  25.375  59.287  -9.788 1.00 . A A . 128 GLU C    1 1 
        3  7571 1 1 107 GLU CA   C  25.629  58.683  -8.412 1.00 . A A . 128 GLU CA   1 1 
        3  7572 1 1 107 GLU CB   C  26.580  57.501  -8.514 1.00 . A A . 128 GLU CB   1 1 
        3  7573 1 1 107 GLU CD   C  27.849  55.712  -7.303 1.00 . A A . 128 GLU CD   1 1 
        3  7574 1 1 107 GLU CG   C  26.938  56.897  -7.172 1.00 . A A . 128 GLU CG   1 1 
        3  7575 1 1 107 GLU H    H  23.805  57.646  -8.181 1.00 . A A . 128 GLU H    1 1 
        3  7576 1 1 107 GLU HA   H  26.087  59.437  -7.793 1.00 . A A . 128 GLU HA   1 1 
        3  7577 1 1 107 GLU HB2  H  26.120  56.734  -9.118 1.00 . A A . 128 GLU HB2  1 1 
        3  7578 1 1 107 GLU HB3  H  27.491  57.825  -8.993 1.00 . A A . 128 GLU HB3  1 1 
        3  7579 1 1 107 GLU HG2  H  27.433  57.646  -6.573 1.00 . A A . 128 GLU HG2  1 1 
        3  7580 1 1 107 GLU HG3  H  26.030  56.584  -6.677 1.00 . A A . 128 GLU HG3  1 1 
        3  7581 1 1 107 GLU N    N  24.402  58.288  -7.745 1.00 . A A . 128 GLU N    1 1 
        3  7582 1 1 107 GLU O    O  26.303  59.758 -10.442 1.00 . A A . 128 GLU O    1 1 
        3  7583 1 1 107 GLU OE1  O  29.080  55.907  -7.336 1.00 . A A . 128 GLU OE1  1 1 
        3  7584 1 1 107 GLU OE2  O  27.338  54.572  -7.373 1.00 . A A . 128 GLU OE2  1 1 
        3  7585 1 1 108 ARG C    C  23.984  61.408 -11.470 1.00 . A A . 129 ARG C    1 1 
        3  7586 1 1 108 ARG CA   C  23.785  59.899 -11.515 1.00 . A A . 129 ARG CA   1 1 
        3  7587 1 1 108 ARG CB   C  22.358  59.552 -11.944 1.00 . A A . 129 ARG CB   1 1 
        3  7588 1 1 108 ARG CD   C  22.979  57.682 -13.498 1.00 . A A . 129 ARG CD   1 1 
        3  7589 1 1 108 ARG CG   C  22.146  58.085 -12.294 1.00 . A A . 129 ARG CG   1 1 
        3  7590 1 1 108 ARG CZ   C  23.225  55.777 -15.053 1.00 . A A . 129 ARG CZ   1 1 
        3  7591 1 1 108 ARG H    H  23.412  58.902  -9.677 1.00 . A A . 129 ARG H    1 1 
        3  7592 1 1 108 ARG HA   H  24.476  59.494 -12.240 1.00 . A A . 129 ARG HA   1 1 
        3  7593 1 1 108 ARG HB2  H  21.684  59.803 -11.139 1.00 . A A . 129 ARG HB2  1 1 
        3  7594 1 1 108 ARG HB3  H  22.107  60.146 -12.810 1.00 . A A . 129 ARG HB3  1 1 
        3  7595 1 1 108 ARG HD2  H  22.796  58.387 -14.293 1.00 . A A . 129 ARG HD2  1 1 
        3  7596 1 1 108 ARG HD3  H  24.022  57.718 -13.222 1.00 . A A . 129 ARG HD3  1 1 
        3  7597 1 1 108 ARG HE   H  21.971  55.833 -13.490 1.00 . A A . 129 ARG HE   1 1 
        3  7598 1 1 108 ARG HG2  H  22.433  57.478 -11.447 1.00 . A A . 129 ARG HG2  1 1 
        3  7599 1 1 108 ARG HG3  H  21.101  57.924 -12.516 1.00 . A A . 129 ARG HG3  1 1 
        3  7600 1 1 108 ARG HH11 H  24.542  57.290 -15.373 1.00 . A A . 129 ARG HH11 1 1 
        3  7601 1 1 108 ARG HH12 H  24.626  55.986 -16.502 1.00 . A A . 129 ARG HH12 1 1 
        3  7602 1 1 108 ARG HH21 H  22.100  54.095 -14.981 1.00 . A A . 129 ARG HH21 1 1 
        3  7603 1 1 108 ARG HH22 H  23.237  54.168 -16.284 1.00 . A A . 129 ARG HH22 1 1 
        3  7604 1 1 108 ARG N    N  24.120  59.303 -10.223 1.00 . A A . 129 ARG N    1 1 
        3  7605 1 1 108 ARG NE   N  22.662  56.338 -13.980 1.00 . A A . 129 ARG NE   1 1 
        3  7606 1 1 108 ARG NH1  N  24.208  56.400 -15.690 1.00 . A A . 129 ARG NH1  1 1 
        3  7607 1 1 108 ARG NH2  N  22.825  54.585 -15.470 1.00 . A A . 129 ARG NH2  1 1 
        3  7608 1 1 108 ARG O    O  24.024  62.071 -12.502 1.00 . A A . 129 ARG O    1 1 
        3  7609 1 1 109 TRP C    C  25.705  63.734 -10.665 1.00 . A A . 130 TRP C    1 1 
        3  7610 1 1 109 TRP CA   C  24.379  63.348 -10.026 1.00 . A A . 130 TRP CA   1 1 
        3  7611 1 1 109 TRP CB   C  24.473  63.620  -8.527 1.00 . A A . 130 TRP CB   1 1 
        3  7612 1 1 109 TRP CD1  C  22.925  62.192  -7.092 1.00 . A A . 130 TRP CD1  1 1 
        3  7613 1 1 109 TRP CD2  C  22.098  64.203  -7.609 1.00 . A A . 130 TRP CD2  1 1 
        3  7614 1 1 109 TRP CE2  C  21.158  63.519  -6.818 1.00 . A A . 130 TRP CE2  1 1 
        3  7615 1 1 109 TRP CE3  C  21.796  65.493  -8.055 1.00 . A A . 130 TRP CE3  1 1 
        3  7616 1 1 109 TRP CG   C  23.220  63.334  -7.773 1.00 . A A . 130 TRP CG   1 1 
        3  7617 1 1 109 TRP CH2  C  19.669  65.345  -6.911 1.00 . A A . 130 TRP CH2  1 1 
        3  7618 1 1 109 TRP CZ2  C  19.937  64.082  -6.461 1.00 . A A . 130 TRP CZ2  1 1 
        3  7619 1 1 109 TRP CZ3  C  20.583  66.049  -7.700 1.00 . A A . 130 TRP CZ3  1 1 
        3  7620 1 1 109 TRP H    H  24.034  61.337  -9.482 1.00 . A A . 130 TRP H    1 1 
        3  7621 1 1 109 TRP HA   H  23.578  63.933 -10.452 1.00 . A A . 130 TRP HA   1 1 
        3  7622 1 1 109 TRP HB2  H  25.250  62.997  -8.110 1.00 . A A . 130 TRP HB2  1 1 
        3  7623 1 1 109 TRP HB3  H  24.730  64.658  -8.372 1.00 . A A . 130 TRP HB3  1 1 
        3  7624 1 1 109 TRP HD1  H  23.580  61.335  -7.024 1.00 . A A . 130 TRP HD1  1 1 
        3  7625 1 1 109 TRP HE1  H  21.263  61.589  -5.971 1.00 . A A . 130 TRP HE1  1 1 
        3  7626 1 1 109 TRP HE3  H  22.490  66.051  -8.666 1.00 . A A . 130 TRP HE3  1 1 
        3  7627 1 1 109 TRP HH2  H  18.735  65.821  -6.656 1.00 . A A . 130 TRP HH2  1 1 
        3  7628 1 1 109 TRP HZ2  H  19.218  63.555  -5.853 1.00 . A A . 130 TRP HZ2  1 1 
        3  7629 1 1 109 TRP HZ3  H  20.331  67.045  -8.035 1.00 . A A . 130 TRP HZ3  1 1 
        3  7630 1 1 109 TRP N    N  24.118  61.931 -10.257 1.00 . A A . 130 TRP N    1 1 
        3  7631 1 1 109 TRP NE1  N  21.691  62.292  -6.516 1.00 . A A . 130 TRP NE1  1 1 
        3  7632 1 1 109 TRP O    O  25.851  64.816 -11.226 1.00 . A A . 130 TRP O    1 1 
        3  7633 1 1 110 GLN C    C  28.011  63.259 -12.588 1.00 . A A . 131 GLN C    1 1 
        3  7634 1 1 110 GLN CA   C  28.001  63.009 -11.077 1.00 . A A . 131 GLN CA   1 1 
        3  7635 1 1 110 GLN CB   C  28.843  61.778 -10.731 1.00 . A A . 131 GLN CB   1 1 
        3  7636 1 1 110 GLN CD   C  31.084  60.634 -10.743 1.00 . A A . 131 GLN CD   1 1 
        3  7637 1 1 110 GLN CG   C  30.296  61.862 -11.150 1.00 . A A . 131 GLN CG   1 1 
        3  7638 1 1 110 GLN H    H  26.434  61.958 -10.156 1.00 . A A . 131 GLN H    1 1 
        3  7639 1 1 110 GLN HA   H  28.425  63.867 -10.577 1.00 . A A . 131 GLN HA   1 1 
        3  7640 1 1 110 GLN HB2  H  28.814  61.630  -9.662 1.00 . A A . 131 GLN HB2  1 1 
        3  7641 1 1 110 GLN HB3  H  28.402  60.915 -11.211 1.00 . A A . 131 GLN HB3  1 1 
        3  7642 1 1 110 GLN HE21 H  32.735  61.712 -10.596 1.00 . A A . 131 GLN HE21 1 1 
        3  7643 1 1 110 GLN HE22 H  32.898  60.031 -10.235 1.00 . A A . 131 GLN HE22 1 1 
        3  7644 1 1 110 GLN HG2  H  30.339  61.958 -12.225 1.00 . A A . 131 GLN HG2  1 1 
        3  7645 1 1 110 GLN HG3  H  30.744  62.732 -10.691 1.00 . A A . 131 GLN HG3  1 1 
        3  7646 1 1 110 GLN N    N  26.653  62.816 -10.576 1.00 . A A . 131 GLN N    1 1 
        3  7647 1 1 110 GLN NE2  N  32.364  60.808 -10.501 1.00 . A A . 131 GLN NE2  1 1 
        3  7648 1 1 110 GLN O    O  28.780  64.079 -13.085 1.00 . A A . 131 GLN O    1 1 
        3  7649 1 1 110 GLN OE1  O  30.539  59.532 -10.649 1.00 . A A . 131 GLN OE1  1 1 
        3  7650 1 1 111 THR C    C  25.957  63.574 -15.205 1.00 . A A . 132 THR C    1 1 
        3  7651 1 1 111 THR CA   C  27.122  62.675 -14.753 1.00 . A A . 132 THR CA   1 1 
        3  7652 1 1 111 THR CB   C  26.972  61.291 -15.413 1.00 . A A . 132 THR CB   1 1 
        3  7653 1 1 111 THR CG2  C  27.210  61.380 -16.914 1.00 . A A . 132 THR CG2  1 1 
        3  7654 1 1 111 THR H    H  26.573  61.909 -12.862 1.00 . A A . 132 THR H    1 1 
        3  7655 1 1 111 THR HA   H  28.054  63.109 -15.082 1.00 . A A . 132 THR HA   1 1 
        3  7656 1 1 111 THR HB   H  25.972  60.925 -15.235 1.00 . A A . 132 THR HB   1 1 
        3  7657 1 1 111 THR HG1  H  28.812  60.718 -14.987 1.00 . A A . 132 THR HG1  1 1 
        3  7658 1 1 111 THR HG21 H  26.495  62.062 -17.350 1.00 . A A . 132 THR HG21 1 1 
        3  7659 1 1 111 THR HG22 H  27.092  60.403 -17.357 1.00 . A A . 132 THR HG22 1 1 
        3  7660 1 1 111 THR HG23 H  28.211  61.741 -17.099 1.00 . A A . 132 THR HG23 1 1 
        3  7661 1 1 111 THR N    N  27.169  62.542 -13.310 1.00 . A A . 132 THR N    1 1 
        3  7662 1 1 111 THR O    O  26.167  64.659 -15.744 1.00 . A A . 132 THR O    1 1 
        3  7663 1 1 111 THR OG1  O  27.920  60.379 -14.835 1.00 . A A . 132 THR OG1  1 1 
        3  7664 1 1 112 TYR C    C  23.307  65.125 -14.676 1.00 . A A . 133 TYR C    1 1 
        3  7665 1 1 112 TYR CA   C  23.536  63.813 -15.397 1.00 . A A . 133 TYR CA   1 1 
        3  7666 1 1 112 TYR CB   C  22.329  62.897 -15.274 1.00 . A A . 133 TYR CB   1 1 
        3  7667 1 1 112 TYR CD1  C  23.002  60.520 -15.726 1.00 . A A . 133 TYR CD1  1 1 
        3  7668 1 1 112 TYR CD2  C  21.998  61.758 -17.489 1.00 . A A . 133 TYR CD2  1 1 
        3  7669 1 1 112 TYR CE1  C  23.132  59.432 -16.556 1.00 . A A . 133 TYR CE1  1 1 
        3  7670 1 1 112 TYR CE2  C  22.117  60.670 -18.324 1.00 . A A . 133 TYR CE2  1 1 
        3  7671 1 1 112 TYR CG   C  22.435  61.700 -16.176 1.00 . A A . 133 TYR CG   1 1 
        3  7672 1 1 112 TYR CZ   C  22.687  59.511 -17.853 1.00 . A A . 133 TYR CZ   1 1 
        3  7673 1 1 112 TYR H    H  24.640  62.310 -14.405 1.00 . A A . 133 TYR H    1 1 
        3  7674 1 1 112 TYR HA   H  23.682  64.034 -16.445 1.00 . A A . 133 TYR HA   1 1 
        3  7675 1 1 112 TYR HB2  H  22.248  62.547 -14.255 1.00 . A A . 133 TYR HB2  1 1 
        3  7676 1 1 112 TYR HB3  H  21.436  63.441 -15.541 1.00 . A A . 133 TYR HB3  1 1 
        3  7677 1 1 112 TYR HD1  H  23.348  60.460 -14.705 1.00 . A A . 133 TYR HD1  1 1 
        3  7678 1 1 112 TYR HD2  H  21.552  62.670 -17.854 1.00 . A A . 133 TYR HD2  1 1 
        3  7679 1 1 112 TYR HE1  H  23.577  58.521 -16.186 1.00 . A A . 133 TYR HE1  1 1 
        3  7680 1 1 112 TYR HE2  H  21.768  60.730 -19.344 1.00 . A A . 133 TYR HE2  1 1 
        3  7681 1 1 112 TYR HH   H  23.209  58.730 -19.519 1.00 . A A . 133 TYR HH   1 1 
        3  7682 1 1 112 TYR N    N  24.740  63.126 -14.940 1.00 . A A . 133 TYR N    1 1 
        3  7683 1 1 112 TYR O    O  22.784  66.078 -15.262 1.00 . A A . 133 TYR O    1 1 
        3  7684 1 1 112 TYR OH   O  22.824  58.429 -18.687 1.00 . A A . 133 TYR OH   1 1 
        3  7685 1 1 113 GLY C    C  24.367  67.515 -13.279 1.00 . A A . 134 GLY C    1 1 
        3  7686 1 1 113 GLY CA   C  23.535  66.413 -12.661 1.00 . A A . 134 GLY CA   1 1 
        3  7687 1 1 113 GLY H    H  24.050  64.380 -12.974 1.00 . A A . 134 GLY H    1 1 
        3  7688 1 1 113 GLY HA2  H  22.496  66.708 -12.660 1.00 . A A . 134 GLY HA2  1 1 
        3  7689 1 1 113 GLY HA3  H  23.861  66.255 -11.644 1.00 . A A . 134 GLY HA3  1 1 
        3  7690 1 1 113 GLY N    N  23.677  65.177 -13.405 1.00 . A A . 134 GLY N    1 1 
        3  7691 1 1 113 GLY O    O  23.915  68.659 -13.406 1.00 . A A . 134 GLY O    1 1 
        3  7692 1 1 114 ALA C    C  25.902  68.528 -15.684 1.00 . A A . 135 ALA C    1 1 
        3  7693 1 1 114 ALA CA   C  26.472  68.097 -14.337 1.00 . A A . 135 ALA CA   1 1 
        3  7694 1 1 114 ALA CB   C  27.852  67.491 -14.510 1.00 . A A . 135 ALA CB   1 1 
        3  7695 1 1 114 ALA H    H  25.893  66.247 -13.510 1.00 . A A . 135 ALA H    1 1 
        3  7696 1 1 114 ALA HA   H  26.563  68.969 -13.705 1.00 . A A . 135 ALA HA   1 1 
        3  7697 1 1 114 ALA HB1  H  28.229  67.183 -13.546 1.00 . A A . 135 ALA HB1  1 1 
        3  7698 1 1 114 ALA HB2  H  28.514  68.230 -14.936 1.00 . A A . 135 ALA HB2  1 1 
        3  7699 1 1 114 ALA HB3  H  27.791  66.636 -15.165 1.00 . A A . 135 ALA HB3  1 1 
        3  7700 1 1 114 ALA N    N  25.585  67.164 -13.674 1.00 . A A . 135 ALA N    1 1 
        3  7701 1 1 114 ALA O    O  25.954  69.695 -16.042 1.00 . A A . 135 ALA O    1 1 
        3  7702 1 1 115 GLU C    C  23.576  68.833 -17.578 1.00 . A A . 136 GLU C    1 1 
        3  7703 1 1 115 GLU CA   C  24.763  67.887 -17.725 1.00 . A A . 136 GLU CA   1 1 
        3  7704 1 1 115 GLU CB   C  24.347  66.608 -18.451 1.00 . A A . 136 GLU CB   1 1 
        3  7705 1 1 115 GLU CD   C  25.122  64.514 -19.636 1.00 . A A . 136 GLU CD   1 1 
        3  7706 1 1 115 GLU CG   C  25.522  65.723 -18.822 1.00 . A A . 136 GLU CG   1 1 
        3  7707 1 1 115 GLU H    H  25.323  66.656 -16.091 1.00 . A A . 136 GLU H    1 1 
        3  7708 1 1 115 GLU HA   H  25.525  68.388 -18.306 1.00 . A A . 136 GLU HA   1 1 
        3  7709 1 1 115 GLU HB2  H  23.683  66.045 -17.813 1.00 . A A . 136 GLU HB2  1 1 
        3  7710 1 1 115 GLU HB3  H  23.823  66.875 -19.357 1.00 . A A . 136 GLU HB3  1 1 
        3  7711 1 1 115 GLU HG2  H  26.225  66.305 -19.396 1.00 . A A . 136 GLU HG2  1 1 
        3  7712 1 1 115 GLU HG3  H  25.998  65.385 -17.913 1.00 . A A . 136 GLU HG3  1 1 
        3  7713 1 1 115 GLU N    N  25.339  67.580 -16.423 1.00 . A A . 136 GLU N    1 1 
        3  7714 1 1 115 GLU O    O  23.417  69.776 -18.360 1.00 . A A . 136 GLU O    1 1 
        3  7715 1 1 115 GLU OE1  O  24.347  63.673 -19.137 1.00 . A A . 136 GLU OE1  1 1 
        3  7716 1 1 115 GLU OE2  O  25.593  64.399 -20.789 1.00 . A A . 136 GLU OE2  1 1 
        3  7717 1 1 116 SER C    C  22.090  70.864 -15.931 1.00 . A A . 137 SER C    1 1 
        3  7718 1 1 116 SER CA   C  21.624  69.439 -16.269 1.00 . A A . 137 SER CA   1 1 
        3  7719 1 1 116 SER CB   C  20.839  68.860 -15.086 1.00 . A A . 137 SER CB   1 1 
        3  7720 1 1 116 SER H    H  22.901  67.783 -16.015 1.00 . A A . 137 SER H    1 1 
        3  7721 1 1 116 SER HA   H  20.984  69.466 -17.137 1.00 . A A . 137 SER HA   1 1 
        3  7722 1 1 116 SER HB2  H  21.487  68.792 -14.225 1.00 . A A . 137 SER HB2  1 1 
        3  7723 1 1 116 SER HB3  H  20.006  69.510 -14.858 1.00 . A A . 137 SER HB3  1 1 
        3  7724 1 1 116 SER HG   H  21.079  66.945 -15.423 1.00 . A A . 137 SER HG   1 1 
        3  7725 1 1 116 SER N    N  22.758  68.586 -16.561 1.00 . A A . 137 SER N    1 1 
        3  7726 1 1 116 SER O    O  21.547  71.842 -16.444 1.00 . A A . 137 SER O    1 1 
        3  7727 1 1 116 SER OG   O  20.340  67.564 -15.385 1.00 . A A . 137 SER OG   1 1 
        3  7728 1 1 117 SER C    C  24.285  73.014 -15.850 1.00 . A A . 138 SER C    1 1 
        3  7729 1 1 117 SER CA   C  23.634  72.269 -14.684 1.00 . A A . 138 SER CA   1 1 
        3  7730 1 1 117 SER CB   C  24.605  72.120 -13.505 1.00 . A A . 138 SER CB   1 1 
        3  7731 1 1 117 SER H    H  23.561  70.157 -14.766 1.00 . A A . 138 SER H    1 1 
        3  7732 1 1 117 SER HA   H  22.784  72.848 -14.355 1.00 . A A . 138 SER HA   1 1 
        3  7733 1 1 117 SER HB2  H  24.964  73.093 -13.209 1.00 . A A . 138 SER HB2  1 1 
        3  7734 1 1 117 SER HB3  H  24.091  71.658 -12.675 1.00 . A A . 138 SER HB3  1 1 
        3  7735 1 1 117 SER HG   H  25.632  70.465 -13.418 1.00 . A A . 138 SER HG   1 1 
        3  7736 1 1 117 SER N    N  23.124  70.970 -15.099 1.00 . A A . 138 SER N    1 1 
        3  7737 1 1 117 SER O    O  24.147  74.234 -15.973 1.00 . A A . 138 SER O    1 1 
        3  7738 1 1 117 SER OG   O  25.713  71.321 -13.847 1.00 . A A . 138 SER OG   1 1 
        3  7739 1 1 118 ARG C    C  24.608  73.489 -18.813 1.00 . A A . 139 ARG C    1 1 
        3  7740 1 1 118 ARG CA   C  25.626  72.855 -17.881 1.00 . A A . 139 ARG CA   1 1 
        3  7741 1 1 118 ARG CB   C  26.430  71.789 -18.635 1.00 . A A . 139 ARG CB   1 1 
        3  7742 1 1 118 ARG CD   C  28.715  72.471 -17.872 1.00 . A A . 139 ARG CD   1 1 
        3  7743 1 1 118 ARG CG   C  27.700  71.343 -17.924 1.00 . A A . 139 ARG CG   1 1 
        3  7744 1 1 118 ARG CZ   C  29.751  74.041 -19.485 1.00 . A A . 139 ARG CZ   1 1 
        3  7745 1 1 118 ARG H    H  25.069  71.306 -16.542 1.00 . A A . 139 ARG H    1 1 
        3  7746 1 1 118 ARG HA   H  26.302  73.622 -17.537 1.00 . A A . 139 ARG HA   1 1 
        3  7747 1 1 118 ARG HB2  H  25.801  70.920 -18.763 1.00 . A A . 139 ARG HB2  1 1 
        3  7748 1 1 118 ARG HB3  H  26.699  72.173 -19.607 1.00 . A A . 139 ARG HB3  1 1 
        3  7749 1 1 118 ARG HD2  H  28.285  73.306 -17.341 1.00 . A A . 139 ARG HD2  1 1 
        3  7750 1 1 118 ARG HD3  H  29.594  72.124 -17.349 1.00 . A A . 139 ARG HD3  1 1 
        3  7751 1 1 118 ARG HE   H  28.865  72.307 -19.960 1.00 . A A . 139 ARG HE   1 1 
        3  7752 1 1 118 ARG HG2  H  27.454  71.046 -16.916 1.00 . A A . 139 ARG HG2  1 1 
        3  7753 1 1 118 ARG HG3  H  28.128  70.507 -18.456 1.00 . A A . 139 ARG HG3  1 1 
        3  7754 1 1 118 ARG HH11 H  29.847  74.649 -17.548 1.00 . A A . 139 ARG HH11 1 1 
        3  7755 1 1 118 ARG HH12 H  30.570  75.726 -18.687 1.00 . A A . 139 ARG HH12 1 1 
        3  7756 1 1 118 ARG HH21 H  29.802  73.735 -21.490 1.00 . A A . 139 ARG HH21 1 1 
        3  7757 1 1 118 ARG HH22 H  30.546  75.200 -20.952 1.00 . A A . 139 ARG HH22 1 1 
        3  7758 1 1 118 ARG N    N  24.979  72.271 -16.712 1.00 . A A . 139 ARG N    1 1 
        3  7759 1 1 118 ARG NE   N  29.104  72.906 -19.217 1.00 . A A . 139 ARG NE   1 1 
        3  7760 1 1 118 ARG NH1  N  30.081  74.869 -18.499 1.00 . A A . 139 ARG NH1  1 1 
        3  7761 1 1 118 ARG NH2  N  30.055  74.351 -20.738 1.00 . A A . 139 ARG NH2  1 1 
        3  7762 1 1 118 ARG O    O  24.818  74.594 -19.316 1.00 . A A . 139 ARG O    1 1 
        3  7763 1 1 119 GLN C    C  21.738  74.488 -19.214 1.00 . A A . 140 GLN C    1 1 
        3  7764 1 1 119 GLN CA   C  22.443  73.307 -19.867 1.00 . A A . 140 GLN CA   1 1 
        3  7765 1 1 119 GLN CB   C  21.462  72.210 -20.239 1.00 . A A . 140 GLN CB   1 1 
        3  7766 1 1 119 GLN CD   C  22.802  71.747 -22.315 1.00 . A A . 140 GLN CD   1 1 
        3  7767 1 1 119 GLN CG   C  22.073  71.148 -21.129 1.00 . A A . 140 GLN CG   1 1 
        3  7768 1 1 119 GLN H    H  23.406  71.902 -18.641 1.00 . A A . 140 GLN H    1 1 
        3  7769 1 1 119 GLN HA   H  22.909  73.667 -20.773 1.00 . A A . 140 GLN HA   1 1 
        3  7770 1 1 119 GLN HB2  H  21.124  71.732 -19.335 1.00 . A A . 140 GLN HB2  1 1 
        3  7771 1 1 119 GLN HB3  H  20.619  72.645 -20.755 1.00 . A A . 140 GLN HB3  1 1 
        3  7772 1 1 119 GLN HE21 H  21.111  71.910 -23.310 1.00 . A A . 140 GLN HE21 1 1 
        3  7773 1 1 119 GLN HE22 H  22.530  72.452 -24.128 1.00 . A A . 140 GLN HE22 1 1 
        3  7774 1 1 119 GLN HG2  H  22.777  70.569 -20.548 1.00 . A A . 140 GLN HG2  1 1 
        3  7775 1 1 119 GLN HG3  H  21.288  70.503 -21.494 1.00 . A A . 140 GLN HG3  1 1 
        3  7776 1 1 119 GLN N    N  23.503  72.795 -19.032 1.00 . A A . 140 GLN N    1 1 
        3  7777 1 1 119 GLN NE2  N  22.074  72.068 -23.354 1.00 . A A . 140 GLN NE2  1 1 
        3  7778 1 1 119 GLN O    O  21.347  75.429 -19.891 1.00 . A A . 140 GLN O    1 1 
        3  7779 1 1 119 GLN OE1  O  24.012  71.948 -22.275 1.00 . A A . 140 GLN OE1  1 1 
        3  7780 1 1 120 LEU C    C  21.788  76.781 -17.261 1.00 . A A . 141 LEU C    1 1 
        3  7781 1 1 120 LEU CA   C  20.956  75.532 -17.160 1.00 . A A . 141 LEU CA   1 1 
        3  7782 1 1 120 LEU CB   C  20.713  75.162 -15.706 1.00 . A A . 141 LEU CB   1 1 
        3  7783 1 1 120 LEU CD1  C  19.497  73.765 -14.029 1.00 . A A . 141 LEU CD1  1 1 
        3  7784 1 1 120 LEU CD2  C  18.325  74.705 -16.031 1.00 . A A . 141 LEU CD2  1 1 
        3  7785 1 1 120 LEU CG   C  19.618  74.145 -15.496 1.00 . A A . 141 LEU CG   1 1 
        3  7786 1 1 120 LEU H    H  21.849  73.620 -17.410 1.00 . A A . 141 LEU H    1 1 
        3  7787 1 1 120 LEU HA   H  20.007  75.736 -17.628 1.00 . A A . 141 LEU HA   1 1 
        3  7788 1 1 120 LEU HB2  H  21.632  74.769 -15.296 1.00 . A A . 141 LEU HB2  1 1 
        3  7789 1 1 120 LEU HB3  H  20.450  76.059 -15.165 1.00 . A A . 141 LEU HB3  1 1 
        3  7790 1 1 120 LEU HD11 H  18.712  73.034 -13.909 1.00 . A A . 141 LEU HD11 1 1 
        3  7791 1 1 120 LEU HD12 H  19.260  74.644 -13.448 1.00 . A A . 141 LEU HD12 1 1 
        3  7792 1 1 120 LEU HD13 H  20.433  73.349 -13.686 1.00 . A A . 141 LEU HD13 1 1 
        3  7793 1 1 120 LEU HD21 H  17.526  74.001 -15.865 1.00 . A A . 141 LEU HD21 1 1 
        3  7794 1 1 120 LEU HD22 H  18.440  74.888 -17.090 1.00 . A A . 141 LEU HD22 1 1 
        3  7795 1 1 120 LEU HD23 H  18.108  75.635 -15.530 1.00 . A A . 141 LEU HD23 1 1 
        3  7796 1 1 120 LEU HG   H  19.844  73.249 -16.055 1.00 . A A . 141 LEU HG   1 1 
        3  7797 1 1 120 LEU N    N  21.568  74.427 -17.897 1.00 . A A . 141 LEU N    1 1 
        3  7798 1 1 120 LEU O    O  21.258  77.886 -17.382 1.00 . A A . 141 LEU O    1 1 
        3  7799 1 1 121 ALA C    C  23.803  78.314 -18.772 1.00 . A A . 142 ALA C    1 1 
        3  7800 1 1 121 ALA CA   C  24.003  77.715 -17.382 1.00 . A A . 142 ALA CA   1 1 
        3  7801 1 1 121 ALA CB   C  25.438  77.254 -17.187 1.00 . A A . 142 ALA CB   1 1 
        3  7802 1 1 121 ALA H    H  23.422  75.703 -17.032 1.00 . A A . 142 ALA H    1 1 
        3  7803 1 1 121 ALA HA   H  23.771  78.465 -16.638 1.00 . A A . 142 ALA HA   1 1 
        3  7804 1 1 121 ALA HB1  H  25.560  76.864 -16.186 1.00 . A A . 142 ALA HB1  1 1 
        3  7805 1 1 121 ALA HB2  H  26.110  78.088 -17.332 1.00 . A A . 142 ALA HB2  1 1 
        3  7806 1 1 121 ALA HB3  H  25.666  76.478 -17.902 1.00 . A A . 142 ALA HB3  1 1 
        3  7807 1 1 121 ALA N    N  23.084  76.607 -17.206 1.00 . A A . 142 ALA N    1 1 
        3  7808 1 1 121 ALA O    O  23.812  79.534 -18.946 1.00 . A A . 142 ALA O    1 1 
        3  7809 1 1 122 VAL C    C  21.980  78.606 -21.161 1.00 . A A . 143 VAL C    1 1 
        3  7810 1 1 122 VAL CA   C  23.309  77.854 -21.119 1.00 . A A . 143 VAL CA   1 1 
        3  7811 1 1 122 VAL CB   C  23.254  76.651 -22.104 1.00 . A A . 143 VAL CB   1 1 
        3  7812 1 1 122 VAL CG1  C  22.758  77.089 -23.484 1.00 . A A . 143 VAL CG1  1 1 
        3  7813 1 1 122 VAL CG2  C  24.620  75.990 -22.217 1.00 . A A . 143 VAL CG2  1 1 
        3  7814 1 1 122 VAL H    H  23.656  76.476 -19.553 1.00 . A A . 143 VAL H    1 1 
        3  7815 1 1 122 VAL HA   H  24.097  78.523 -21.435 1.00 . A A . 143 VAL HA   1 1 
        3  7816 1 1 122 VAL HB   H  22.556  75.925 -21.712 1.00 . A A . 143 VAL HB   1 1 
        3  7817 1 1 122 VAL HG11 H  23.432  77.827 -23.892 1.00 . A A . 143 VAL HG11 1 1 
        3  7818 1 1 122 VAL HG12 H  21.770  77.518 -23.396 1.00 . A A . 143 VAL HG12 1 1 
        3  7819 1 1 122 VAL HG13 H  22.719  76.234 -24.143 1.00 . A A . 143 VAL HG13 1 1 
        3  7820 1 1 122 VAL HG21 H  24.925  75.629 -21.247 1.00 . A A . 143 VAL HG21 1 1 
        3  7821 1 1 122 VAL HG22 H  25.340  76.711 -22.576 1.00 . A A . 143 VAL HG22 1 1 
        3  7822 1 1 122 VAL HG23 H  24.564  75.162 -22.909 1.00 . A A . 143 VAL HG23 1 1 
        3  7823 1 1 122 VAL N    N  23.602  77.435 -19.756 1.00 . A A . 143 VAL N    1 1 
        3  7824 1 1 122 VAL O    O  21.863  79.630 -21.824 1.00 . A A . 143 VAL O    1 1 
        3  7825 1 1 123 ALA C    C  19.769  80.132 -19.832 1.00 . A A . 144 ALA C    1 1 
        3  7826 1 1 123 ALA CA   C  19.670  78.723 -20.394 1.00 . A A . 144 ALA CA   1 1 
        3  7827 1 1 123 ALA CB   C  18.700  77.893 -19.558 1.00 . A A . 144 ALA CB   1 1 
        3  7828 1 1 123 ALA H    H  21.116  77.249 -19.942 1.00 . A A . 144 ALA H    1 1 
        3  7829 1 1 123 ALA HA   H  19.288  78.775 -21.403 1.00 . A A . 144 ALA HA   1 1 
        3  7830 1 1 123 ALA HB1  H  17.720  78.348 -19.579 1.00 . A A . 144 ALA HB1  1 1 
        3  7831 1 1 123 ALA HB2  H  19.048  77.855 -18.535 1.00 . A A . 144 ALA HB2  1 1 
        3  7832 1 1 123 ALA HB3  H  18.642  76.891 -19.957 1.00 . A A . 144 ALA HB3  1 1 
        3  7833 1 1 123 ALA N    N  20.976  78.088 -20.440 1.00 . A A . 144 ALA N    1 1 
        3  7834 1 1 123 ALA O    O  19.206  81.070 -20.393 1.00 . A A . 144 ALA O    1 1 
        3  7835 1 1 124 LEU C    C  21.455  82.514 -19.093 1.00 . A A . 145 LEU C    1 1 
        3  7836 1 1 124 LEU CA   C  20.692  81.601 -18.152 1.00 . A A . 145 LEU CA   1 1 
        3  7837 1 1 124 LEU CB   C  21.421  81.501 -16.815 1.00 . A A . 145 LEU CB   1 1 
        3  7838 1 1 124 LEU CD1  C  21.533  80.682 -14.463 1.00 . A A . 145 LEU CD1  1 1 
        3  7839 1 1 124 LEU CD2  C  19.382  81.568 -15.355 1.00 . A A . 145 LEU CD2  1 1 
        3  7840 1 1 124 LEU CG   C  20.656  80.807 -15.689 1.00 . A A . 145 LEU CG   1 1 
        3  7841 1 1 124 LEU H    H  20.936  79.502 -18.336 1.00 . A A . 145 LEU H    1 1 
        3  7842 1 1 124 LEU HA   H  19.713  82.023 -17.986 1.00 . A A . 145 LEU HA   1 1 
        3  7843 1 1 124 LEU HB2  H  22.344  80.963 -16.976 1.00 . A A . 145 LEU HB2  1 1 
        3  7844 1 1 124 LEU HB3  H  21.662  82.501 -16.489 1.00 . A A . 145 LEU HB3  1 1 
        3  7845 1 1 124 LEU HD11 H  20.994  80.161 -13.689 1.00 . A A . 145 LEU HD11 1 1 
        3  7846 1 1 124 LEU HD12 H  21.796  81.672 -14.117 1.00 . A A . 145 LEU HD12 1 1 
        3  7847 1 1 124 LEU HD13 H  22.430  80.136 -14.713 1.00 . A A . 145 LEU HD13 1 1 
        3  7848 1 1 124 LEU HD21 H  19.630  82.579 -15.070 1.00 . A A . 145 LEU HD21 1 1 
        3  7849 1 1 124 LEU HD22 H  18.876  81.078 -14.536 1.00 . A A . 145 LEU HD22 1 1 
        3  7850 1 1 124 LEU HD23 H  18.733  81.585 -16.217 1.00 . A A . 145 LEU HD23 1 1 
        3  7851 1 1 124 LEU HG   H  20.381  79.811 -16.007 1.00 . A A . 145 LEU HG   1 1 
        3  7852 1 1 124 LEU N    N  20.510  80.288 -18.748 1.00 . A A . 145 LEU N    1 1 
        3  7853 1 1 124 LEU O    O  21.157  83.703 -19.201 1.00 . A A . 145 LEU O    1 1 
        3  7854 1 1 125 GLU C    C  22.379  83.164 -21.887 1.00 . A A . 146 GLU C    1 1 
        3  7855 1 1 125 GLU CA   C  23.247  82.705 -20.710 1.00 . A A . 146 GLU CA   1 1 
        3  7856 1 1 125 GLU CB   C  24.401  81.835 -21.226 1.00 . A A . 146 GLU CB   1 1 
        3  7857 1 1 125 GLU CD   C  26.058  83.710 -21.493 1.00 . A A . 146 GLU CD   1 1 
        3  7858 1 1 125 GLU CG   C  25.353  82.556 -22.166 1.00 . A A . 146 GLU CG   1 1 
        3  7859 1 1 125 GLU H    H  22.674  81.010 -19.593 1.00 . A A . 146 GLU H    1 1 
        3  7860 1 1 125 GLU HA   H  23.655  83.569 -20.209 1.00 . A A . 146 GLU HA   1 1 
        3  7861 1 1 125 GLU HB2  H  24.970  81.478 -20.381 1.00 . A A . 146 GLU HB2  1 1 
        3  7862 1 1 125 GLU HB3  H  23.985  80.987 -21.750 1.00 . A A . 146 GLU HB3  1 1 
        3  7863 1 1 125 GLU HG2  H  26.095  81.855 -22.517 1.00 . A A . 146 GLU HG2  1 1 
        3  7864 1 1 125 GLU HG3  H  24.790  82.935 -23.006 1.00 . A A . 146 GLU HG3  1 1 
        3  7865 1 1 125 GLU N    N  22.457  81.955 -19.758 1.00 . A A . 146 GLU N    1 1 
        3  7866 1 1 125 GLU O    O  22.391  84.338 -22.255 1.00 . A A . 146 GLU O    1 1 
        3  7867 1 1 125 GLU OE1  O  26.537  83.534 -20.352 1.00 . A A . 146 GLU OE1  1 1 
        3  7868 1 1 125 GLU OE2  O  26.137  84.795 -22.096 1.00 . A A . 146 GLU OE2  1 1 
        3  7869 1 1 126 ALA C    C  19.644  83.498 -23.274 1.00 . A A . 147 ALA C    1 1 
        3  7870 1 1 126 ALA CA   C  20.769  82.508 -23.605 1.00 . A A . 147 ALA CA   1 1 
        3  7871 1 1 126 ALA CB   C  20.216  81.209 -24.178 1.00 . A A . 147 ALA CB   1 1 
        3  7872 1 1 126 ALA H    H  21.638  81.313 -22.087 1.00 . A A . 147 ALA H    1 1 
        3  7873 1 1 126 ALA HA   H  21.397  82.958 -24.360 1.00 . A A . 147 ALA HA   1 1 
        3  7874 1 1 126 ALA HB1  H  19.580  81.425 -25.022 1.00 . A A . 147 ALA HB1  1 1 
        3  7875 1 1 126 ALA HB2  H  19.653  80.684 -23.423 1.00 . A A . 147 ALA HB2  1 1 
        3  7876 1 1 126 ALA HB3  H  21.036  80.586 -24.502 1.00 . A A . 147 ALA HB3  1 1 
        3  7877 1 1 126 ALA N    N  21.619  82.226 -22.454 1.00 . A A . 147 ALA N    1 1 
        3  7878 1 1 126 ALA O    O  19.444  84.474 -23.997 1.00 . A A . 147 ALA O    1 1 
        3  7879 1 1 127 ASN C    C  17.991  84.449 -20.259 1.00 . A A . 148 ASN C    1 1 
        3  7880 1 1 127 ASN CA   C  17.877  84.194 -21.761 1.00 . A A . 148 ASN CA   1 1 
        3  7881 1 1 127 ASN CB   C  16.479  83.664 -22.117 1.00 . A A . 148 ASN CB   1 1 
        3  7882 1 1 127 ASN CG   C  15.354  84.662 -21.848 1.00 . A A . 148 ASN CG   1 1 
        3  7883 1 1 127 ASN H    H  19.037  82.431 -21.659 1.00 . A A . 148 ASN H    1 1 
        3  7884 1 1 127 ASN HA   H  18.047  85.121 -22.287 1.00 . A A . 148 ASN HA   1 1 
        3  7885 1 1 127 ASN HB2  H  16.460  83.416 -23.168 1.00 . A A . 148 ASN HB2  1 1 
        3  7886 1 1 127 ASN HB3  H  16.291  82.768 -21.547 1.00 . A A . 148 ASN HB3  1 1 
        3  7887 1 1 127 ASN HD21 H  14.197  83.734 -23.164 1.00 . A A . 148 ASN HD21 1 1 
        3  7888 1 1 127 ASN HD22 H  13.500  85.109 -22.387 1.00 . A A . 148 ASN HD22 1 1 
        3  7889 1 1 127 ASN N    N  18.911  83.259 -22.182 1.00 . A A . 148 ASN N    1 1 
        3  7890 1 1 127 ASN ND2  N  14.240  84.485 -22.533 1.00 . A A . 148 ASN ND2  1 1 
        3  7891 1 1 127 ASN O    O  17.605  83.609 -19.445 1.00 . A A . 148 ASN O    1 1 
        3  7892 1 1 127 ASN OD1  O  15.480  85.570 -21.028 1.00 . A A . 148 ASN OD1  1 1 
        3  7893 1 1 128 PRO C    C  17.413  86.237 -17.729 1.00 . A A . 149 PRO C    1 1 
        3  7894 1 1 128 PRO CA   C  18.730  85.986 -18.466 1.00 . A A . 149 PRO CA   1 1 
        3  7895 1 1 128 PRO CB   C  19.539  87.283 -18.559 1.00 . A A . 149 PRO CB   1 1 
        3  7896 1 1 128 PRO CD   C  18.996  86.673 -20.796 1.00 . A A . 149 PRO CD   1 1 
        3  7897 1 1 128 PRO CG   C  19.184  87.848 -19.890 1.00 . A A . 149 PRO CG   1 1 
        3  7898 1 1 128 PRO HA   H  19.303  85.236 -17.933 1.00 . A A . 149 PRO HA   1 1 
        3  7899 1 1 128 PRO HB2  H  19.254  87.946 -17.756 1.00 . A A . 149 PRO HB2  1 1 
        3  7900 1 1 128 PRO HB3  H  20.593  87.063 -18.494 1.00 . A A . 149 PRO HB3  1 1 
        3  7901 1 1 128 PRO HD2  H  18.250  86.896 -21.543 1.00 . A A . 149 PRO HD2  1 1 
        3  7902 1 1 128 PRO HD3  H  19.932  86.397 -21.261 1.00 . A A . 149 PRO HD3  1 1 
        3  7903 1 1 128 PRO HG2  H  18.268  88.414 -19.816 1.00 . A A . 149 PRO HG2  1 1 
        3  7904 1 1 128 PRO HG3  H  19.986  88.473 -20.251 1.00 . A A . 149 PRO HG3  1 1 
        3  7905 1 1 128 PRO N    N  18.531  85.613 -19.878 1.00 . A A . 149 PRO N    1 1 
        3  7906 1 1 128 PRO O    O  17.381  86.328 -16.507 1.00 . A A . 149 PRO O    1 1 
        3  7907 1 1 129 ALA C    C  14.150  85.411 -17.943 1.00 . A A . 150 ALA C    1 1 
        3  7908 1 1 129 ALA CA   C  15.048  86.634 -17.874 1.00 . A A . 150 ALA CA   1 1 
        3  7909 1 1 129 ALA CB   C  14.388  87.817 -18.544 1.00 . A A . 150 ALA CB   1 1 
        3  7910 1 1 129 ALA H    H  16.410  86.297 -19.448 1.00 . A A . 150 ALA H    1 1 
        3  7911 1 1 129 ALA HA   H  15.211  86.887 -16.836 1.00 . A A . 150 ALA HA   1 1 
        3  7912 1 1 129 ALA HB1  H  13.459  88.036 -18.041 1.00 . A A . 150 ALA HB1  1 1 
        3  7913 1 1 129 ALA HB2  H  14.197  87.582 -19.580 1.00 . A A . 150 ALA HB2  1 1 
        3  7914 1 1 129 ALA HB3  H  15.044  88.671 -18.479 1.00 . A A . 150 ALA HB3  1 1 
        3  7915 1 1 129 ALA N    N  16.339  86.377 -18.470 1.00 . A A . 150 ALA N    1 1 
        3  7916 1 1 129 ALA O    O  12.974  85.493 -17.649 1.00 . A A . 150 ALA O    1 1 
        3  7917 1 1 130 ASN C    C  13.504  82.528 -17.087 1.00 . A A . 151 ASN C    1 1 
        3  7918 1 1 130 ASN CA   C  13.932  83.048 -18.463 1.00 . A A . 151 ASN CA   1 1 
        3  7919 1 1 130 ASN CB   C  14.781  82.000 -19.182 1.00 . A A . 151 ASN CB   1 1 
        3  7920 1 1 130 ASN CG   C  14.037  80.722 -19.532 1.00 . A A . 151 ASN CG   1 1 
        3  7921 1 1 130 ASN H    H  15.674  84.264 -18.514 1.00 . A A . 151 ASN H    1 1 
        3  7922 1 1 130 ASN HA   H  13.058  83.267 -19.055 1.00 . A A . 151 ASN HA   1 1 
        3  7923 1 1 130 ASN HB2  H  15.148  82.428 -20.099 1.00 . A A . 151 ASN HB2  1 1 
        3  7924 1 1 130 ASN HB3  H  15.622  81.745 -18.556 1.00 . A A . 151 ASN HB3  1 1 
        3  7925 1 1 130 ASN HD21 H  15.263  80.458 -21.051 1.00 . A A . 151 ASN HD21 1 1 
        3  7926 1 1 130 ASN HD22 H  14.049  79.262 -20.864 1.00 . A A . 151 ASN HD22 1 1 
        3  7927 1 1 130 ASN N    N  14.712  84.280 -18.322 1.00 . A A . 151 ASN N    1 1 
        3  7928 1 1 130 ASN ND2  N  14.486  80.077 -20.579 1.00 . A A . 151 ASN ND2  1 1 
        3  7929 1 1 130 ASN O    O  14.347  82.190 -16.255 1.00 . A A . 151 ASN O    1 1 
        3  7930 1 1 130 ASN OD1  O  13.091  80.314 -18.856 1.00 . A A . 151 ASN OD1  1 1 
        3  7931 1 1 131 PRO C    C  11.946  80.511 -15.299 1.00 . A A . 152 PRO C    1 1 
        3  7932 1 1 131 PRO CA   C  11.660  81.987 -15.543 1.00 . A A . 152 PRO CA   1 1 
        3  7933 1 1 131 PRO CB   C  10.151  82.220 -15.665 1.00 . A A . 152 PRO CB   1 1 
        3  7934 1 1 131 PRO CD   C  11.102  82.766 -17.791 1.00 . A A . 152 PRO CD   1 1 
        3  7935 1 1 131 PRO CG   C   9.876  82.199 -17.132 1.00 . A A . 152 PRO CG   1 1 
        3  7936 1 1 131 PRO HA   H  12.057  82.573 -14.727 1.00 . A A . 152 PRO HA   1 1 
        3  7937 1 1 131 PRO HB2  H   9.628  81.429 -15.150 1.00 . A A . 152 PRO HB2  1 1 
        3  7938 1 1 131 PRO HB3  H   9.891  83.172 -15.229 1.00 . A A . 152 PRO HB3  1 1 
        3  7939 1 1 131 PRO HD2  H  11.271  82.285 -18.743 1.00 . A A . 152 PRO HD2  1 1 
        3  7940 1 1 131 PRO HD3  H  11.006  83.835 -17.916 1.00 . A A . 152 PRO HD3  1 1 
        3  7941 1 1 131 PRO HG2  H   9.709  81.183 -17.460 1.00 . A A . 152 PRO HG2  1 1 
        3  7942 1 1 131 PRO HG3  H   9.014  82.812 -17.353 1.00 . A A . 152 PRO HG3  1 1 
        3  7943 1 1 131 PRO N    N  12.182  82.442 -16.835 1.00 . A A . 152 PRO N    1 1 
        3  7944 1 1 131 PRO O    O  12.276  80.103 -14.189 1.00 . A A . 152 PRO O    1 1 
        3  7945 1 1 132 ARG C    C  13.535  77.987 -15.987 1.00 . A A . 153 ARG C    1 1 
        3  7946 1 1 132 ARG CA   C  12.081  78.305 -16.292 1.00 . A A . 153 ARG CA   1 1 
        3  7947 1 1 132 ARG CB   C  11.579  77.636 -17.570 1.00 . A A . 153 ARG CB   1 1 
        3  7948 1 1 132 ARG CD   C   9.531  77.218 -19.003 1.00 . A A . 153 ARG CD   1 1 
        3  7949 1 1 132 ARG CG   C  10.055  77.556 -17.620 1.00 . A A . 153 ARG CG   1 1 
        3  7950 1 1 132 ARG CZ   C   8.753  79.352 -19.984 1.00 . A A . 153 ARG CZ   1 1 
        3  7951 1 1 132 ARG H    H  11.622  80.135 -17.220 1.00 . A A . 153 ARG H    1 1 
        3  7952 1 1 132 ARG HA   H  11.490  77.934 -15.466 1.00 . A A . 153 ARG HA   1 1 
        3  7953 1 1 132 ARG HB2  H  11.923  78.203 -18.422 1.00 . A A . 153 ARG HB2  1 1 
        3  7954 1 1 132 ARG HB3  H  11.975  76.632 -17.624 1.00 . A A . 153 ARG HB3  1 1 
        3  7955 1 1 132 ARG HD2  H  10.103  76.392 -19.401 1.00 . A A . 153 ARG HD2  1 1 
        3  7956 1 1 132 ARG HD3  H   8.492  76.932 -18.924 1.00 . A A . 153 ARG HD3  1 1 
        3  7957 1 1 132 ARG HE   H  10.448  78.391 -20.501 1.00 . A A . 153 ARG HE   1 1 
        3  7958 1 1 132 ARG HG2  H   9.728  76.791 -16.933 1.00 . A A . 153 ARG HG2  1 1 
        3  7959 1 1 132 ARG HG3  H   9.649  78.506 -17.311 1.00 . A A . 153 ARG HG3  1 1 
        3  7960 1 1 132 ARG HH11 H   7.438  78.527 -18.670 1.00 . A A . 153 ARG HH11 1 1 
        3  7961 1 1 132 ARG HH12 H   6.952  80.046 -19.331 1.00 . A A . 153 ARG HH12 1 1 
        3  7962 1 1 132 ARG HH21 H   9.835  80.412 -21.338 1.00 . A A . 153 ARG HH21 1 1 
        3  7963 1 1 132 ARG HH22 H   8.335  81.144 -20.853 1.00 . A A . 153 ARG HH22 1 1 
        3  7964 1 1 132 ARG N    N  11.844  79.731 -16.352 1.00 . A A . 153 ARG N    1 1 
        3  7965 1 1 132 ARG NE   N   9.642  78.355 -19.909 1.00 . A A . 153 ARG NE   1 1 
        3  7966 1 1 132 ARG NH1  N   7.625  79.307 -19.268 1.00 . A A . 153 ARG NH1  1 1 
        3  7967 1 1 132 ARG NH2  N   8.981  80.381 -20.782 1.00 . A A . 153 ARG NH2  1 1 
        3  7968 1 1 132 ARG O    O  13.826  77.049 -15.243 1.00 . A A . 153 ARG O    1 1 
        3  7969 1 1 133 ALA C    C  16.170  78.767 -14.799 1.00 . A A . 154 ALA C    1 1 
        3  7970 1 1 133 ALA CA   C  15.868  78.594 -16.285 1.00 . A A . 154 ALA CA   1 1 
        3  7971 1 1 133 ALA CB   C  16.686  79.577 -17.106 1.00 . A A . 154 ALA CB   1 1 
        3  7972 1 1 133 ALA H    H  14.151  79.500 -17.142 1.00 . A A . 154 ALA H    1 1 
        3  7973 1 1 133 ALA HA   H  16.135  77.591 -16.585 1.00 . A A . 154 ALA HA   1 1 
        3  7974 1 1 133 ALA HB1  H  16.438  79.466 -18.151 1.00 . A A . 154 ALA HB1  1 1 
        3  7975 1 1 133 ALA HB2  H  17.737  79.378 -16.962 1.00 . A A . 154 ALA HB2  1 1 
        3  7976 1 1 133 ALA HB3  H  16.463  80.585 -16.786 1.00 . A A . 154 ALA HB3  1 1 
        3  7977 1 1 133 ALA N    N  14.445  78.780 -16.542 1.00 . A A . 154 ALA N    1 1 
        3  7978 1 1 133 ALA O    O  16.898  77.971 -14.205 1.00 . A A . 154 ALA O    1 1 
        3  7979 1 1 134 TYR C    C  15.028  78.994 -11.952 1.00 . A A . 155 TYR C    1 1 
        3  7980 1 1 134 TYR CA   C  15.758  80.039 -12.772 1.00 . A A . 155 TYR CA   1 1 
        3  7981 1 1 134 TYR CB   C  15.298  81.436 -12.370 1.00 . A A . 155 TYR CB   1 1 
        3  7982 1 1 134 TYR CD1  C  15.883  83.279 -13.979 1.00 . A A . 155 TYR CD1  1 1 
        3  7983 1 1 134 TYR CD2  C  17.361  82.875 -12.158 1.00 . A A . 155 TYR CD2  1 1 
        3  7984 1 1 134 TYR CE1  C  16.694  84.306 -14.412 1.00 . A A . 155 TYR CE1  1 1 
        3  7985 1 1 134 TYR CE2  C  18.179  83.896 -12.584 1.00 . A A . 155 TYR CE2  1 1 
        3  7986 1 1 134 TYR CG   C  16.198  82.548 -12.849 1.00 . A A . 155 TYR CG   1 1 
        3  7987 1 1 134 TYR CZ   C  17.844  84.610 -13.708 1.00 . A A . 155 TYR CZ   1 1 
        3  7988 1 1 134 TYR H    H  15.038  80.417 -14.726 1.00 . A A . 155 TYR H    1 1 
        3  7989 1 1 134 TYR HA   H  16.814  79.952 -12.562 1.00 . A A . 155 TYR HA   1 1 
        3  7990 1 1 134 TYR HB2  H  14.315  81.612 -12.777 1.00 . A A . 155 TYR HB2  1 1 
        3  7991 1 1 134 TYR HB3  H  15.246  81.491 -11.291 1.00 . A A . 155 TYR HB3  1 1 
        3  7992 1 1 134 TYR HD1  H  14.980  83.035 -14.524 1.00 . A A . 155 TYR HD1  1 1 
        3  7993 1 1 134 TYR HD2  H  17.634  82.312 -11.274 1.00 . A A . 155 TYR HD2  1 1 
        3  7994 1 1 134 TYR HE1  H  16.428  84.872 -15.299 1.00 . A A . 155 TYR HE1  1 1 
        3  7995 1 1 134 TYR HE2  H  19.078  84.134 -12.034 1.00 . A A . 155 TYR HE2  1 1 
        3  7996 1 1 134 TYR HH   H  19.573  85.370 -14.061 1.00 . A A . 155 TYR HH   1 1 
        3  7997 1 1 134 TYR N    N  15.587  79.801 -14.196 1.00 . A A . 155 TYR N    1 1 
        3  7998 1 1 134 TYR O    O  15.499  78.593 -10.899 1.00 . A A . 155 TYR O    1 1 
        3  7999 1 1 134 TYR OH   O  18.648  85.639 -14.124 1.00 . A A . 155 TYR OH   1 1 
        3  8000 1 1 135 PHE C    C  13.880  76.250 -11.612 1.00 . A A . 156 PHE C    1 1 
        3  8001 1 1 135 PHE CA   C  13.088  77.534 -11.755 1.00 . A A . 156 PHE CA   1 1 
        3  8002 1 1 135 PHE CB   C  11.782  77.257 -12.509 1.00 . A A . 156 PHE CB   1 1 
        3  8003 1 1 135 PHE CD1  C  10.447  76.015 -10.790 1.00 . A A . 156 PHE CD1  1 1 
        3  8004 1 1 135 PHE CD2  C  11.025  74.887 -12.806 1.00 . A A . 156 PHE CD2  1 1 
        3  8005 1 1 135 PHE CE1  C   9.803  74.879 -10.342 1.00 . A A . 156 PHE CE1  1 1 
        3  8006 1 1 135 PHE CE2  C  10.383  73.752 -12.365 1.00 . A A . 156 PHE CE2  1 1 
        3  8007 1 1 135 PHE CG   C  11.065  76.031 -12.023 1.00 . A A . 156 PHE CG   1 1 
        3  8008 1 1 135 PHE CZ   C   9.771  73.748 -11.131 1.00 . A A . 156 PHE CZ   1 1 
        3  8009 1 1 135 PHE H    H  13.529  78.944 -13.277 1.00 . A A . 156 PHE H    1 1 
        3  8010 1 1 135 PHE HA   H  12.848  77.905 -10.771 1.00 . A A . 156 PHE HA   1 1 
        3  8011 1 1 135 PHE HB2  H  11.118  78.100 -12.391 1.00 . A A . 156 PHE HB2  1 1 
        3  8012 1 1 135 PHE HB3  H  12.003  77.122 -13.558 1.00 . A A . 156 PHE HB3  1 1 
        3  8013 1 1 135 PHE HD1  H  10.471  76.900 -10.173 1.00 . A A . 156 PHE HD1  1 1 
        3  8014 1 1 135 PHE HD2  H  11.505  74.891 -13.773 1.00 . A A . 156 PHE HD2  1 1 
        3  8015 1 1 135 PHE HE1  H   9.324  74.878  -9.375 1.00 . A A . 156 PHE HE1  1 1 
        3  8016 1 1 135 PHE HE2  H  10.360  72.868 -12.984 1.00 . A A . 156 PHE HE2  1 1 
        3  8017 1 1 135 PHE HZ   H   9.268  72.859 -10.781 1.00 . A A . 156 PHE HZ   1 1 
        3  8018 1 1 135 PHE N    N  13.870  78.561 -12.440 1.00 . A A . 156 PHE N    1 1 
        3  8019 1 1 135 PHE O    O  13.986  75.692 -10.517 1.00 . A A . 156 PHE O    1 1 
        3  8020 1 1 136 LEU C    C  16.469  74.780 -11.831 1.00 . A A . 157 LEU C    1 1 
        3  8021 1 1 136 LEU CA   C  15.244  74.589 -12.698 1.00 . A A . 157 LEU CA   1 1 
        3  8022 1 1 136 LEU CB   C  15.638  74.203 -14.108 1.00 . A A . 157 LEU CB   1 1 
        3  8023 1 1 136 LEU CD1  C  14.988  73.576 -16.428 1.00 . A A . 157 LEU CD1  1 1 
        3  8024 1 1 136 LEU CD2  C  13.883  72.457 -14.495 1.00 . A A . 157 LEU CD2  1 1 
        3  8025 1 1 136 LEU CG   C  14.496  73.750 -15.010 1.00 . A A . 157 LEU CG   1 1 
        3  8026 1 1 136 LEU H    H  14.329  76.286 -13.553 1.00 . A A . 157 LEU H    1 1 
        3  8027 1 1 136 LEU HA   H  14.641  73.801 -12.272 1.00 . A A . 157 LEU HA   1 1 
        3  8028 1 1 136 LEU HB2  H  16.115  75.055 -14.568 1.00 . A A . 157 LEU HB2  1 1 
        3  8029 1 1 136 LEU HB3  H  16.357  73.398 -14.049 1.00 . A A . 157 LEU HB3  1 1 
        3  8030 1 1 136 LEU HD11 H  14.186  73.206 -17.048 1.00 . A A . 157 LEU HD11 1 1 
        3  8031 1 1 136 LEU HD12 H  15.812  72.876 -16.440 1.00 . A A . 157 LEU HD12 1 1 
        3  8032 1 1 136 LEU HD13 H  15.326  74.531 -16.805 1.00 . A A . 157 LEU HD13 1 1 
        3  8033 1 1 136 LEU HD21 H  13.474  72.618 -13.509 1.00 . A A . 157 LEU HD21 1 1 
        3  8034 1 1 136 LEU HD22 H  14.643  71.692 -14.449 1.00 . A A . 157 LEU HD22 1 1 
        3  8035 1 1 136 LEU HD23 H  13.095  72.141 -15.164 1.00 . A A . 157 LEU HD23 1 1 
        3  8036 1 1 136 LEU HG   H  13.727  74.509 -15.016 1.00 . A A . 157 LEU HG   1 1 
        3  8037 1 1 136 LEU N    N  14.450  75.795 -12.708 1.00 . A A . 157 LEU N    1 1 
        3  8038 1 1 136 LEU O    O  16.871  73.877 -11.102 1.00 . A A . 157 LEU O    1 1 
        3  8039 1 1 137 GLN C    C  17.854  76.258  -9.624 1.00 . A A . 158 GLN C    1 1 
        3  8040 1 1 137 GLN CA   C  18.197  76.308 -11.096 1.00 . A A . 158 GLN CA   1 1 
        3  8041 1 1 137 GLN CB   C  18.705  77.687 -11.473 1.00 . A A . 158 GLN CB   1 1 
        3  8042 1 1 137 GLN CD   C  21.142  77.400 -11.887 1.00 . A A . 158 GLN CD   1 1 
        3  8043 1 1 137 GLN CG   C  19.796  77.666 -12.513 1.00 . A A . 158 GLN CG   1 1 
        3  8044 1 1 137 GLN H    H  16.699  76.642 -12.530 1.00 . A A . 158 GLN H    1 1 
        3  8045 1 1 137 GLN HA   H  18.974  75.586 -11.298 1.00 . A A . 158 GLN HA   1 1 
        3  8046 1 1 137 GLN HB2  H  17.880  78.265 -11.861 1.00 . A A . 158 GLN HB2  1 1 
        3  8047 1 1 137 GLN HB3  H  19.087  78.172 -10.589 1.00 . A A . 158 GLN HB3  1 1 
        3  8048 1 1 137 GLN HE21 H  20.828  75.457 -11.953 1.00 . A A . 158 GLN HE21 1 1 
        3  8049 1 1 137 GLN HE22 H  22.323  75.977 -11.265 1.00 . A A . 158 GLN HE22 1 1 
        3  8050 1 1 137 GLN HG2  H  19.584  76.890 -13.232 1.00 . A A . 158 GLN HG2  1 1 
        3  8051 1 1 137 GLN HG3  H  19.827  78.625 -13.007 1.00 . A A . 158 GLN HG3  1 1 
        3  8052 1 1 137 GLN N    N  17.053  75.968 -11.907 1.00 . A A . 158 GLN N    1 1 
        3  8053 1 1 137 GLN NE2  N  21.463  76.152 -11.689 1.00 . A A . 158 GLN NE2  1 1 
        3  8054 1 1 137 GLN O    O  18.558  75.633  -8.846 1.00 . A A . 158 GLN O    1 1 
        3  8055 1 1 137 GLN OE1  O  21.869  78.321 -11.542 1.00 . A A . 158 GLN OE1  1 1 
        3  8056 1 1 138 ALA C    C  16.018  75.508  -7.378 1.00 . A A . 159 ALA C    1 1 
        3  8057 1 1 138 ALA CA   C  16.317  76.915  -7.876 1.00 . A A . 159 ALA CA   1 1 
        3  8058 1 1 138 ALA CB   C  15.092  77.803  -7.731 1.00 . A A . 159 ALA CB   1 1 
        3  8059 1 1 138 ALA H    H  16.220  77.363  -9.935 1.00 . A A . 159 ALA H    1 1 
        3  8060 1 1 138 ALA HA   H  17.114  77.342  -7.285 1.00 . A A . 159 ALA HA   1 1 
        3  8061 1 1 138 ALA HB1  H  15.336  78.806  -8.047 1.00 . A A . 159 ALA HB1  1 1 
        3  8062 1 1 138 ALA HB2  H  14.771  77.814  -6.700 1.00 . A A . 159 ALA HB2  1 1 
        3  8063 1 1 138 ALA HB3  H  14.296  77.417  -8.351 1.00 . A A . 159 ALA HB3  1 1 
        3  8064 1 1 138 ALA N    N  16.754  76.891  -9.256 1.00 . A A . 159 ALA N    1 1 
        3  8065 1 1 138 ALA O    O  16.406  75.138  -6.275 1.00 . A A . 159 ALA O    1 1 
        3  8066 1 1 139 GLN C    C  16.297  72.532  -7.675 1.00 . A A . 160 GLN C    1 1 
        3  8067 1 1 139 GLN CA   C  15.025  73.351  -7.860 1.00 . A A . 160 GLN CA   1 1 
        3  8068 1 1 139 GLN CB   C  14.148  72.736  -8.942 1.00 . A A . 160 GLN CB   1 1 
        3  8069 1 1 139 GLN CD   C  12.931  70.733  -9.806 1.00 . A A . 160 GLN CD   1 1 
        3  8070 1 1 139 GLN CG   C  13.810  71.285  -8.717 1.00 . A A . 160 GLN CG   1 1 
        3  8071 1 1 139 GLN H    H  15.048  75.065  -9.080 1.00 . A A . 160 GLN H    1 1 
        3  8072 1 1 139 GLN HA   H  14.477  73.361  -6.930 1.00 . A A . 160 GLN HA   1 1 
        3  8073 1 1 139 GLN HB2  H  13.219  73.283  -8.980 1.00 . A A . 160 GLN HB2  1 1 
        3  8074 1 1 139 GLN HB3  H  14.651  72.825  -9.894 1.00 . A A . 160 GLN HB3  1 1 
        3  8075 1 1 139 GLN HE21 H  14.532  70.296 -10.864 1.00 . A A . 160 GLN HE21 1 1 
        3  8076 1 1 139 GLN HE22 H  13.012  69.893 -11.593 1.00 . A A . 160 GLN HE22 1 1 
        3  8077 1 1 139 GLN HG2  H  14.726  70.714  -8.686 1.00 . A A . 160 GLN HG2  1 1 
        3  8078 1 1 139 GLN HG3  H  13.298  71.192  -7.773 1.00 . A A . 160 GLN HG3  1 1 
        3  8079 1 1 139 GLN N    N  15.343  74.720  -8.207 1.00 . A A . 160 GLN N    1 1 
        3  8080 1 1 139 GLN NE2  N  13.548  70.258 -10.861 1.00 . A A . 160 GLN NE2  1 1 
        3  8081 1 1 139 GLN O    O  16.457  71.832  -6.680 1.00 . A A . 160 GLN O    1 1 
        3  8082 1 1 139 GLN OE1  O  11.705  70.750  -9.707 1.00 . A A . 160 GLN OE1  1 1 
        3  8083 1 1 140 SER C    C  19.258  72.355  -7.331 1.00 . A A . 161 SER C    1 1 
        3  8084 1 1 140 SER CA   C  18.461  71.937  -8.562 1.00 . A A . 161 SER CA   1 1 
        3  8085 1 1 140 SER CB   C  19.276  72.178  -9.843 1.00 . A A . 161 SER CB   1 1 
        3  8086 1 1 140 SER H    H  17.028  73.243  -9.390 1.00 . A A . 161 SER H    1 1 
        3  8087 1 1 140 SER HA   H  18.231  70.884  -8.485 1.00 . A A . 161 SER HA   1 1 
        3  8088 1 1 140 SER HB2  H  18.708  71.841 -10.696 1.00 . A A . 161 SER HB2  1 1 
        3  8089 1 1 140 SER HB3  H  19.477  73.235  -9.942 1.00 . A A . 161 SER HB3  1 1 
        3  8090 1 1 140 SER HG   H  20.433  70.720  -9.227 1.00 . A A . 161 SER HG   1 1 
        3  8091 1 1 140 SER N    N  17.208  72.655  -8.621 1.00 . A A . 161 SER N    1 1 
        3  8092 1 1 140 SER O    O  19.778  71.509  -6.608 1.00 . A A . 161 SER O    1 1 
        3  8093 1 1 140 SER OG   O  20.509  71.477  -9.815 1.00 . A A . 161 SER OG   1 1 
        3  8094 1 1 141 LEU C    C  19.448  73.753  -4.627 1.00 . A A . 162 LEU C    1 1 
        3  8095 1 1 141 LEU CA   C  20.055  74.210  -5.952 1.00 . A A . 162 LEU CA   1 1 
        3  8096 1 1 141 LEU CB   C  20.068  75.741  -6.024 1.00 . A A . 162 LEU CB   1 1 
        3  8097 1 1 141 LEU CD1  C  20.621  77.836  -7.278 1.00 . A A . 162 LEU CD1  1 1 
        3  8098 1 1 141 LEU CD2  C  22.388  76.143  -6.882 1.00 . A A . 162 LEU CD2  1 1 
        3  8099 1 1 141 LEU CG   C  20.911  76.355  -7.147 1.00 . A A . 162 LEU CG   1 1 
        3  8100 1 1 141 LEU H    H  18.870  74.283  -7.704 1.00 . A A . 162 LEU H    1 1 
        3  8101 1 1 141 LEU HA   H  21.072  73.853  -6.009 1.00 . A A . 162 LEU HA   1 1 
        3  8102 1 1 141 LEU HB2  H  19.049  76.076  -6.152 1.00 . A A . 162 LEU HB2  1 1 
        3  8103 1 1 141 LEU HB3  H  20.435  76.120  -5.081 1.00 . A A . 162 LEU HB3  1 1 
        3  8104 1 1 141 LEU HD11 H  21.225  78.251  -8.070 1.00 . A A . 162 LEU HD11 1 1 
        3  8105 1 1 141 LEU HD12 H  20.854  78.333  -6.348 1.00 . A A . 162 LEU HD12 1 1 
        3  8106 1 1 141 LEU HD13 H  19.577  77.978  -7.512 1.00 . A A . 162 LEU HD13 1 1 
        3  8107 1 1 141 LEU HD21 H  22.649  76.607  -5.942 1.00 . A A . 162 LEU HD21 1 1 
        3  8108 1 1 141 LEU HD22 H  22.956  76.602  -7.680 1.00 . A A . 162 LEU HD22 1 1 
        3  8109 1 1 141 LEU HD23 H  22.603  75.087  -6.842 1.00 . A A . 162 LEU HD23 1 1 
        3  8110 1 1 141 LEU HG   H  20.661  75.879  -8.083 1.00 . A A . 162 LEU HG   1 1 
        3  8111 1 1 141 LEU N    N  19.324  73.663  -7.091 1.00 . A A . 162 LEU N    1 1 
        3  8112 1 1 141 LEU O    O  20.165  73.394  -3.706 1.00 . A A . 162 LEU O    1 1 
        3  8113 1 1 142 LEU C    C  17.690  71.880  -2.993 1.00 . A A . 163 LEU C    1 1 
        3  8114 1 1 142 LEU CA   C  17.422  73.339  -3.337 1.00 . A A . 163 LEU CA   1 1 
        3  8115 1 1 142 LEU CB   C  15.912  73.572  -3.478 1.00 . A A . 163 LEU CB   1 1 
        3  8116 1 1 142 LEU CD1  C  15.458  73.879  -1.023 1.00 . A A . 163 LEU CD1  1 1 
        3  8117 1 1 142 LEU CD2  C  13.582  73.340  -2.569 1.00 . A A . 163 LEU CD2  1 1 
        3  8118 1 1 142 LEU CG   C  15.056  73.133  -2.281 1.00 . A A . 163 LEU CG   1 1 
        3  8119 1 1 142 LEU H    H  17.602  74.041  -5.330 1.00 . A A . 163 LEU H    1 1 
        3  8120 1 1 142 LEU HA   H  17.789  73.952  -2.528 1.00 . A A . 163 LEU HA   1 1 
        3  8121 1 1 142 LEU HB2  H  15.750  74.628  -3.640 1.00 . A A . 163 LEU HB2  1 1 
        3  8122 1 1 142 LEU HB3  H  15.568  73.037  -4.350 1.00 . A A . 163 LEU HB3  1 1 
        3  8123 1 1 142 LEU HD11 H  15.328  74.940  -1.176 1.00 . A A . 163 LEU HD11 1 1 
        3  8124 1 1 142 LEU HD12 H  16.491  73.666  -0.799 1.00 . A A . 163 LEU HD12 1 1 
        3  8125 1 1 142 LEU HD13 H  14.836  73.551  -0.203 1.00 . A A . 163 LEU HD13 1 1 
        3  8126 1 1 142 LEU HD21 H  13.396  74.386  -2.762 1.00 . A A . 163 LEU HD21 1 1 
        3  8127 1 1 142 LEU HD22 H  13.000  73.022  -1.717 1.00 . A A . 163 LEU HD22 1 1 
        3  8128 1 1 142 LEU HD23 H  13.299  72.760  -3.435 1.00 . A A . 163 LEU HD23 1 1 
        3  8129 1 1 142 LEU HG   H  15.218  72.078  -2.105 1.00 . A A . 163 LEU HG   1 1 
        3  8130 1 1 142 LEU N    N  18.127  73.750  -4.550 1.00 . A A . 163 LEU N    1 1 
        3  8131 1 1 142 LEU O    O  17.902  71.533  -1.831 1.00 . A A . 163 LEU O    1 1 
        3  8132 1 1 143 TYR C    C  19.267  69.146  -4.083 1.00 . A A . 164 TYR C    1 1 
        3  8133 1 1 143 TYR CA   C  17.838  69.609  -3.796 1.00 . A A . 164 TYR CA   1 1 
        3  8134 1 1 143 TYR CB   C  16.832  68.850  -4.664 1.00 . A A . 164 TYR CB   1 1 
        3  8135 1 1 143 TYR CD1  C  14.664  69.973  -5.341 1.00 . A A . 164 TYR CD1  1 1 
        3  8136 1 1 143 TYR CD2  C  14.756  68.903  -3.215 1.00 . A A . 164 TYR CD2  1 1 
        3  8137 1 1 143 TYR CE1  C  13.355  70.342  -5.108 1.00 . A A . 164 TYR CE1  1 1 
        3  8138 1 1 143 TYR CE2  C  13.446  69.268  -2.973 1.00 . A A . 164 TYR CE2  1 1 
        3  8139 1 1 143 TYR CG   C  15.389  69.246  -4.402 1.00 . A A . 164 TYR CG   1 1 
        3  8140 1 1 143 TYR CZ   C  12.749  69.986  -3.924 1.00 . A A . 164 TYR CZ   1 1 
        3  8141 1 1 143 TYR H    H  17.580  71.382  -4.916 1.00 . A A . 164 TYR H    1 1 
        3  8142 1 1 143 TYR HA   H  17.615  69.407  -2.759 1.00 . A A . 164 TYR HA   1 1 
        3  8143 1 1 143 TYR HB2  H  17.047  69.043  -5.705 1.00 . A A . 164 TYR HB2  1 1 
        3  8144 1 1 143 TYR HB3  H  16.928  67.791  -4.472 1.00 . A A . 164 TYR HB3  1 1 
        3  8145 1 1 143 TYR HD1  H  15.140  70.251  -6.271 1.00 . A A . 164 TYR HD1  1 1 
        3  8146 1 1 143 TYR HD2  H  15.304  68.346  -2.470 1.00 . A A . 164 TYR HD2  1 1 
        3  8147 1 1 143 TYR HE1  H  12.812  70.910  -5.852 1.00 . A A . 164 TYR HE1  1 1 
        3  8148 1 1 143 TYR HE2  H  12.970  68.991  -2.044 1.00 . A A . 164 TYR HE2  1 1 
        3  8149 1 1 143 TYR HH   H  10.938  70.261  -4.510 1.00 . A A . 164 TYR HH   1 1 
        3  8150 1 1 143 TYR N    N  17.688  71.037  -4.002 1.00 . A A . 164 TYR N    1 1 
        3  8151 1 1 143 TYR O    O  19.508  67.963  -4.332 1.00 . A A . 164 TYR O    1 1 
        3  8152 1 1 143 TYR OH   O  11.442  70.347  -3.688 1.00 . A A . 164 TYR OH   1 1 
        3  8153 1 1 144 THR C    C  22.171  68.871  -3.161 1.00 . A A . 165 THR C    1 1 
        3  8154 1 1 144 THR CA   C  21.612  69.769  -4.272 1.00 . A A . 165 THR CA   1 1 
        3  8155 1 1 144 THR CB   C  22.464  71.061  -4.340 1.00 . A A . 165 THR CB   1 1 
        3  8156 1 1 144 THR CG2  C  23.946  70.741  -4.421 1.00 . A A . 165 THR CG2  1 1 
        3  8157 1 1 144 THR H    H  19.953  71.006  -3.841 1.00 . A A . 165 THR H    1 1 
        3  8158 1 1 144 THR HA   H  21.692  69.257  -5.220 1.00 . A A . 165 THR HA   1 1 
        3  8159 1 1 144 THR HB   H  22.283  71.635  -3.443 1.00 . A A . 165 THR HB   1 1 
        3  8160 1 1 144 THR HG1  H  21.199  71.589  -5.761 1.00 . A A . 165 THR HG1  1 1 
        3  8161 1 1 144 THR HG21 H  24.510  71.657  -4.508 1.00 . A A . 165 THR HG21 1 1 
        3  8162 1 1 144 THR HG22 H  24.132  70.119  -5.282 1.00 . A A . 165 THR HG22 1 1 
        3  8163 1 1 144 THR HG23 H  24.250  70.216  -3.527 1.00 . A A . 165 THR HG23 1 1 
        3  8164 1 1 144 THR N    N  20.209  70.081  -4.042 1.00 . A A . 165 THR N    1 1 
        3  8165 1 1 144 THR O    O  22.019  69.166  -1.980 1.00 . A A . 165 THR O    1 1 
        3  8166 1 1 144 THR OG1  O  22.088  71.843  -5.470 1.00 . A A . 165 THR OG1  1 1 
        3  8167 1 1 145 PRO C    C  24.861  67.337  -2.175 1.00 . A A . 166 PRO C    1 1 
        3  8168 1 1 145 PRO CA   C  23.453  66.858  -2.571 1.00 . A A . 166 PRO CA   1 1 
        3  8169 1 1 145 PRO CB   C  23.525  65.543  -3.346 1.00 . A A . 166 PRO CB   1 1 
        3  8170 1 1 145 PRO CD   C  22.969  67.273  -4.920 1.00 . A A . 166 PRO CD   1 1 
        3  8171 1 1 145 PRO CG   C  23.685  65.955  -4.771 1.00 . A A . 166 PRO CG   1 1 
        3  8172 1 1 145 PRO HA   H  22.849  66.734  -1.686 1.00 . A A . 166 PRO HA   1 1 
        3  8173 1 1 145 PRO HB2  H  24.370  64.965  -3.002 1.00 . A A . 166 PRO HB2  1 1 
        3  8174 1 1 145 PRO HB3  H  22.613  64.984  -3.199 1.00 . A A . 166 PRO HB3  1 1 
        3  8175 1 1 145 PRO HD2  H  23.561  67.959  -5.507 1.00 . A A . 166 PRO HD2  1 1 
        3  8176 1 1 145 PRO HD3  H  22.001  67.125  -5.376 1.00 . A A . 166 PRO HD3  1 1 
        3  8177 1 1 145 PRO HG2  H  24.733  66.068  -5.007 1.00 . A A . 166 PRO HG2  1 1 
        3  8178 1 1 145 PRO HG3  H  23.232  65.215  -5.417 1.00 . A A . 166 PRO HG3  1 1 
        3  8179 1 1 145 PRO N    N  22.826  67.759  -3.532 1.00 . A A . 166 PRO N    1 1 
        3  8180 1 1 145 PRO O    O  25.819  66.568  -2.213 1.00 . A A . 166 PRO O    1 1 
        3  8181 1 1 146 ALA C    C  27.288  69.414  -2.451 1.00 . A A . 167 ALA C    1 1 
        3  8182 1 1 146 ALA CA   C  26.220  69.274  -1.350 1.00 . A A . 167 ALA CA   1 1 
        3  8183 1 1 146 ALA CB   C  26.799  68.548  -0.142 1.00 . A A . 167 ALA CB   1 1 
        3  8184 1 1 146 ALA H    H  24.141  69.169  -1.817 1.00 . A A . 167 ALA H    1 1 
        3  8185 1 1 146 ALA HA   H  25.955  70.271  -1.028 1.00 . A A . 167 ALA HA   1 1 
        3  8186 1 1 146 ALA HB1  H  26.047  68.471   0.628 1.00 . A A . 167 ALA HB1  1 1 
        3  8187 1 1 146 ALA HB2  H  27.647  69.099   0.237 1.00 . A A . 167 ALA HB2  1 1 
        3  8188 1 1 146 ALA HB3  H  27.116  67.558  -0.436 1.00 . A A . 167 ALA HB3  1 1 
        3  8189 1 1 146 ALA N    N  24.960  68.627  -1.804 1.00 . A A . 167 ALA N    1 1 
        3  8190 1 1 146 ALA O    O  28.115  70.321  -2.399 1.00 . A A . 167 ALA O    1 1 
        3  8191 1 1 147 GLN C    C  28.285  69.830  -5.309 1.00 . A A . 168 GLN C    1 1 
        3  8192 1 1 147 GLN CA   C  28.252  68.528  -4.516 1.00 . A A . 168 GLN CA   1 1 
        3  8193 1 1 147 GLN CB   C  27.983  67.365  -5.474 1.00 . A A . 168 GLN CB   1 1 
        3  8194 1 1 147 GLN CD   C  30.423  66.994  -6.055 1.00 . A A . 168 GLN CD   1 1 
        3  8195 1 1 147 GLN CG   C  29.017  67.227  -6.586 1.00 . A A . 168 GLN CG   1 1 
        3  8196 1 1 147 GLN H    H  26.542  67.863  -3.442 1.00 . A A . 168 GLN H    1 1 
        3  8197 1 1 147 GLN HA   H  29.219  68.376  -4.061 1.00 . A A . 168 GLN HA   1 1 
        3  8198 1 1 147 GLN HB2  H  27.945  66.441  -4.923 1.00 . A A . 168 GLN HB2  1 1 
        3  8199 1 1 147 GLN HB3  H  27.021  67.535  -5.934 1.00 . A A . 168 GLN HB3  1 1 
        3  8200 1 1 147 GLN HE21 H  31.190  67.950  -7.613 1.00 . A A . 168 GLN HE21 1 1 
        3  8201 1 1 147 GLN HE22 H  32.331  67.349  -6.459 1.00 . A A . 168 GLN HE22 1 1 
        3  8202 1 1 147 GLN HG2  H  28.743  66.392  -7.213 1.00 . A A . 168 GLN HG2  1 1 
        3  8203 1 1 147 GLN HG3  H  29.014  68.133  -7.175 1.00 . A A . 168 GLN HG3  1 1 
        3  8204 1 1 147 GLN N    N  27.250  68.543  -3.444 1.00 . A A . 168 GLN N    1 1 
        3  8205 1 1 147 GLN NE2  N  31.411  67.475  -6.782 1.00 . A A . 168 GLN NE2  1 1 
        3  8206 1 1 147 GLN O    O  29.352  70.334  -5.645 1.00 . A A . 168 GLN O    1 1 
        3  8207 1 1 147 GLN OE1  O  30.614  66.389  -5.001 1.00 . A A . 168 GLN OE1  1 1 
        3  8208 1 1 148 PHE C    C  26.982  72.843  -5.632 1.00 . A A . 169 PHE C    1 1 
        3  8209 1 1 148 PHE CA   C  27.034  71.551  -6.441 1.00 . A A . 169 PHE CA   1 1 
        3  8210 1 1 148 PHE CB   C  25.811  71.425  -7.346 1.00 . A A . 169 PHE CB   1 1 
        3  8211 1 1 148 PHE CD1  C  25.227  69.024  -7.724 1.00 . A A . 169 PHE CD1  1 1 
        3  8212 1 1 148 PHE CD2  C  26.537  70.131  -9.376 1.00 . A A . 169 PHE CD2  1 1 
        3  8213 1 1 148 PHE CE1  C  25.282  67.860  -8.446 1.00 . A A . 169 PHE CE1  1 1 
        3  8214 1 1 148 PHE CE2  C  26.591  68.962 -10.113 1.00 . A A . 169 PHE CE2  1 1 
        3  8215 1 1 148 PHE CG   C  25.852  70.174  -8.175 1.00 . A A . 169 PHE CG   1 1 
        3  8216 1 1 148 PHE CZ   C  25.962  67.823  -9.643 1.00 . A A . 169 PHE CZ   1 1 
        3  8217 1 1 148 PHE H    H  26.305  69.976  -5.231 1.00 . A A . 169 PHE H    1 1 
        3  8218 1 1 148 PHE HA   H  27.915  71.570  -7.062 1.00 . A A . 169 PHE HA   1 1 
        3  8219 1 1 148 PHE HB2  H  24.918  71.400  -6.739 1.00 . A A . 169 PHE HB2  1 1 
        3  8220 1 1 148 PHE HB3  H  25.769  72.273  -8.012 1.00 . A A . 169 PHE HB3  1 1 
        3  8221 1 1 148 PHE HD1  H  24.691  69.047  -6.790 1.00 . A A . 169 PHE HD1  1 1 
        3  8222 1 1 148 PHE HD2  H  27.027  71.021  -9.741 1.00 . A A . 169 PHE HD2  1 1 
        3  8223 1 1 148 PHE HE1  H  24.789  66.976  -8.071 1.00 . A A . 169 PHE HE1  1 1 
        3  8224 1 1 148 PHE HE2  H  27.126  68.937 -11.051 1.00 . A A . 169 PHE HE2  1 1 
        3  8225 1 1 148 PHE HZ   H  26.007  66.904 -10.203 1.00 . A A . 169 PHE HZ   1 1 
        3  8226 1 1 148 PHE N    N  27.124  70.376  -5.589 1.00 . A A . 169 PHE N    1 1 
        3  8227 1 1 148 PHE O    O  26.811  73.921  -6.192 1.00 . A A . 169 PHE O    1 1 
        3  8228 1 1 149 GLY C    C  25.830  74.671  -3.481 1.00 . A A . 170 GLY C    1 1 
        3  8229 1 1 149 GLY CA   C  27.149  73.917  -3.463 1.00 . A A . 170 GLY CA   1 1 
        3  8230 1 1 149 GLY H    H  27.261  71.835  -3.919 1.00 . A A . 170 GLY H    1 1 
        3  8231 1 1 149 GLY HA2  H  27.363  73.615  -2.448 1.00 . A A . 170 GLY HA2  1 1 
        3  8232 1 1 149 GLY HA3  H  27.934  74.577  -3.801 1.00 . A A . 170 GLY HA3  1 1 
        3  8233 1 1 149 GLY N    N  27.138  72.726  -4.312 1.00 . A A . 170 GLY N    1 1 
        3  8234 1 1 149 GLY O    O  25.809  75.904  -3.581 1.00 . A A . 170 GLY O    1 1 
        3  8235 1 1 150 GLY C    C  22.881  74.870  -2.077 1.00 . A A . 171 GLY C    1 1 
        3  8236 1 1 150 GLY CA   C  23.430  74.539  -3.452 1.00 . A A . 171 GLY CA   1 1 
        3  8237 1 1 150 GLY H    H  24.815  72.966  -3.306 1.00 . A A . 171 GLY H    1 1 
        3  8238 1 1 150 GLY HA2  H  23.490  75.450  -4.029 1.00 . A A . 171 GLY HA2  1 1 
        3  8239 1 1 150 GLY HA3  H  22.751  73.860  -3.944 1.00 . A A . 171 GLY HA3  1 1 
        3  8240 1 1 150 GLY N    N  24.738  73.935  -3.406 1.00 . A A . 171 GLY N    1 1 
        3  8241 1 1 150 GLY O    O  23.631  75.178  -1.149 1.00 . A A . 171 GLY O    1 1 
        3  8242 1 1 151 GLY C    C  19.752  76.094  -0.981 1.00 . A A . 172 GLY C    1 1 
        3  8243 1 1 151 GLY CA   C  20.891  75.130  -0.732 1.00 . A A . 172 GLY CA   1 1 
        3  8244 1 1 151 GLY H    H  21.048  74.530  -2.745 1.00 . A A . 172 GLY H    1 1 
        3  8245 1 1 151 GLY HA2  H  20.502  74.220  -0.298 1.00 . A A . 172 GLY HA2  1 1 
        3  8246 1 1 151 GLY HA3  H  21.591  75.583  -0.045 1.00 . A A . 172 GLY HA3  1 1 
        3  8247 1 1 151 GLY N    N  21.574  74.812  -1.964 1.00 . A A . 172 GLY N    1 1 
        3  8248 1 1 151 GLY O    O  19.716  76.751  -2.026 1.00 . A A . 172 GLY O    1 1 
        3  8249 1 1 152 LYS C    C  18.154  78.540  -0.281 1.00 . A A . 173 LYS C    1 1 
        3  8250 1 1 152 LYS CA   C  17.677  77.100  -0.167 1.00 . A A . 173 LYS CA   1 1 
        3  8251 1 1 152 LYS CB   C  16.729  76.950   1.024 1.00 . A A . 173 LYS CB   1 1 
        3  8252 1 1 152 LYS CD   C  16.347  77.183   3.482 1.00 . A A . 173 LYS CD   1 1 
        3  8253 1 1 152 LYS CE   C  16.953  77.566   4.821 1.00 . A A . 173 LYS CE   1 1 
        3  8254 1 1 152 LYS CG   C  17.328  77.378   2.353 1.00 . A A . 173 LYS CG   1 1 
        3  8255 1 1 152 LYS H    H  18.910  75.645   0.779 1.00 . A A . 173 LYS H    1 1 
        3  8256 1 1 152 LYS HA   H  17.153  76.834  -1.074 1.00 . A A . 173 LYS HA   1 1 
        3  8257 1 1 152 LYS HB2  H  15.852  77.553   0.846 1.00 . A A . 173 LYS HB2  1 1 
        3  8258 1 1 152 LYS HB3  H  16.433  75.915   1.104 1.00 . A A . 173 LYS HB3  1 1 
        3  8259 1 1 152 LYS HD2  H  15.486  77.805   3.294 1.00 . A A . 173 LYS HD2  1 1 
        3  8260 1 1 152 LYS HD3  H  16.056  76.146   3.505 1.00 . A A . 173 LYS HD3  1 1 
        3  8261 1 1 152 LYS HE2  H  16.239  77.353   5.601 1.00 . A A . 173 LYS HE2  1 1 
        3  8262 1 1 152 LYS HE3  H  17.845  76.978   4.978 1.00 . A A . 173 LYS HE3  1 1 
        3  8263 1 1 152 LYS HG2  H  18.208  76.791   2.551 1.00 . A A . 173 LYS HG2  1 1 
        3  8264 1 1 152 LYS HG3  H  17.598  78.422   2.296 1.00 . A A . 173 LYS HG3  1 1 
        3  8265 1 1 152 LYS HZ1  H  17.830  79.213   5.753 1.00 . A A . 173 LYS HZ1  1 1 
        3  8266 1 1 152 LYS HZ2  H  16.444  79.588   4.871 1.00 . A A . 173 LYS HZ2  1 1 
        3  8267 1 1 152 LYS HZ3  H  17.890  79.277   4.065 1.00 . A A . 173 LYS HZ3  1 1 
        3  8268 1 1 152 LYS N    N  18.824  76.195  -0.030 1.00 . A A . 173 LYS N    1 1 
        3  8269 1 1 152 LYS NZ   N  17.308  79.006   4.879 1.00 . A A . 173 LYS NZ   1 1 
        3  8270 1 1 152 LYS O    O  17.534  79.361  -0.934 1.00 . A A . 173 LYS O    1 1 
        3  8271 1 1 153 ASP C    C  20.333  80.444  -1.142 1.00 . A A . 174 ASP C    1 1 
        3  8272 1 1 153 ASP CA   C  19.931  80.121   0.292 1.00 . A A . 174 ASP CA   1 1 
        3  8273 1 1 153 ASP CB   C  21.182  80.120   1.174 1.00 . A A . 174 ASP CB   1 1 
        3  8274 1 1 153 ASP CG   C  22.016  81.376   1.010 1.00 . A A . 174 ASP CG   1 1 
        3  8275 1 1 153 ASP H    H  19.637  78.129   0.957 1.00 . A A . 174 ASP H    1 1 
        3  8276 1 1 153 ASP HA   H  19.248  80.876   0.651 1.00 . A A . 174 ASP HA   1 1 
        3  8277 1 1 153 ASP HB2  H  20.886  80.043   2.210 1.00 . A A . 174 ASP HB2  1 1 
        3  8278 1 1 153 ASP HB3  H  21.794  79.267   0.916 1.00 . A A . 174 ASP HB3  1 1 
        3  8279 1 1 153 ASP N    N  19.270  78.820   0.371 1.00 . A A . 174 ASP N    1 1 
        3  8280 1 1 153 ASP O    O  20.104  81.549  -1.632 1.00 . A A . 174 ASP O    1 1 
        3  8281 1 1 153 ASP OD1  O  21.607  82.439   1.505 1.00 . A A . 174 ASP OD1  1 1 
        3  8282 1 1 153 ASP OD2  O  23.092  81.303   0.369 1.00 . A A . 174 ASP OD2  1 1 
        3  8283 1 1 154 LYS C    C  20.228  79.708  -4.132 1.00 . A A . 175 LYS C    1 1 
        3  8284 1 1 154 LYS CA   C  21.399  79.640  -3.164 1.00 . A A . 175 LYS CA   1 1 
        3  8285 1 1 154 LYS CB   C  22.340  78.496  -3.532 1.00 . A A . 175 LYS CB   1 1 
        3  8286 1 1 154 LYS CD   C  24.422  79.671  -2.756 1.00 . A A . 175 LYS CD   1 1 
        3  8287 1 1 154 LYS CE   C  25.606  79.635  -1.804 1.00 . A A . 175 LYS CE   1 1 
        3  8288 1 1 154 LYS CG   C  23.564  78.422  -2.633 1.00 . A A . 175 LYS CG   1 1 
        3  8289 1 1 154 LYS H    H  21.062  78.606  -1.365 1.00 . A A . 175 LYS H    1 1 
        3  8290 1 1 154 LYS HA   H  21.944  80.570  -3.217 1.00 . A A . 175 LYS HA   1 1 
        3  8291 1 1 154 LYS HB2  H  21.802  77.562  -3.455 1.00 . A A . 175 LYS HB2  1 1 
        3  8292 1 1 154 LYS HB3  H  22.673  78.628  -4.551 1.00 . A A . 175 LYS HB3  1 1 
        3  8293 1 1 154 LYS HD2  H  24.791  79.746  -3.767 1.00 . A A . 175 LYS HD2  1 1 
        3  8294 1 1 154 LYS HD3  H  23.817  80.534  -2.526 1.00 . A A . 175 LYS HD3  1 1 
        3  8295 1 1 154 LYS HE2  H  26.163  78.725  -1.976 1.00 . A A . 175 LYS HE2  1 1 
        3  8296 1 1 154 LYS HE3  H  26.241  80.485  -2.007 1.00 . A A . 175 LYS HE3  1 1 
        3  8297 1 1 154 LYS HG2  H  23.237  78.322  -1.608 1.00 . A A . 175 LYS HG2  1 1 
        3  8298 1 1 154 LYS HG3  H  24.149  77.556  -2.912 1.00 . A A . 175 LYS HG3  1 1 
        3  8299 1 1 154 LYS HZ1  H  26.002  79.798   0.244 1.00 . A A . 175 LYS HZ1  1 1 
        3  8300 1 1 154 LYS HZ2  H  24.703  78.791  -0.116 1.00 . A A . 175 LYS HZ2  1 1 
        3  8301 1 1 154 LYS HZ3  H  24.514  80.467  -0.210 1.00 . A A . 175 LYS HZ3  1 1 
        3  8302 1 1 154 LYS N    N  20.934  79.473  -1.802 1.00 . A A . 175 LYS N    1 1 
        3  8303 1 1 154 LYS NZ   N  25.177  79.677  -0.377 1.00 . A A . 175 LYS NZ   1 1 
        3  8304 1 1 154 LYS O    O  20.248  80.472  -5.094 1.00 . A A . 175 LYS O    1 1 
        3  8305 1 1 155 ALA C    C  17.088  80.013  -4.443 1.00 . A A . 176 ALA C    1 1 
        3  8306 1 1 155 ALA CA   C  18.024  78.837  -4.698 1.00 . A A . 176 ALA CA   1 1 
        3  8307 1 1 155 ALA CB   C  17.293  77.534  -4.444 1.00 . A A . 176 ALA CB   1 1 
        3  8308 1 1 155 ALA H    H  19.268  78.320  -3.072 1.00 . A A . 176 ALA H    1 1 
        3  8309 1 1 155 ALA HA   H  18.335  78.850  -5.732 1.00 . A A . 176 ALA HA   1 1 
        3  8310 1 1 155 ALA HB1  H  17.975  76.706  -4.568 1.00 . A A . 176 ALA HB1  1 1 
        3  8311 1 1 155 ALA HB2  H  16.477  77.435  -5.145 1.00 . A A . 176 ALA HB2  1 1 
        3  8312 1 1 155 ALA HB3  H  16.904  77.531  -3.437 1.00 . A A . 176 ALA HB3  1 1 
        3  8313 1 1 155 ALA N    N  19.214  78.902  -3.863 1.00 . A A . 176 ALA N    1 1 
        3  8314 1 1 155 ALA O    O  16.194  80.286  -5.239 1.00 . A A . 176 ALA O    1 1 
        3  8315 1 1 156 LEU C    C  16.269  82.893  -4.000 1.00 . A A . 177 LEU C    1 1 
        3  8316 1 1 156 LEU CA   C  16.466  81.810  -2.908 1.00 . A A . 177 LEU CA   1 1 
        3  8317 1 1 156 LEU CB   C  17.034  82.417  -1.616 1.00 . A A . 177 LEU CB   1 1 
        3  8318 1 1 156 LEU CD1  C  14.859  83.115  -0.623 1.00 . A A . 177 LEU CD1  1 1 
        3  8319 1 1 156 LEU CD2  C  16.989  84.096   0.219 1.00 . A A . 177 LEU CD2  1 1 
        3  8320 1 1 156 LEU CG   C  16.254  83.568  -1.001 1.00 . A A . 177 LEU CG   1 1 
        3  8321 1 1 156 LEU H    H  18.087  80.464  -2.787 1.00 . A A . 177 LEU H    1 1 
        3  8322 1 1 156 LEU HA   H  15.498  81.389  -2.683 1.00 . A A . 177 LEU HA   1 1 
        3  8323 1 1 156 LEU HB2  H  17.096  81.629  -0.881 1.00 . A A . 177 LEU HB2  1 1 
        3  8324 1 1 156 LEU HB3  H  18.035  82.763  -1.822 1.00 . A A . 177 LEU HB3  1 1 
        3  8325 1 1 156 LEU HD11 H  14.331  83.934  -0.157 1.00 . A A . 177 LEU HD11 1 1 
        3  8326 1 1 156 LEU HD12 H  14.925  82.287   0.068 1.00 . A A . 177 LEU HD12 1 1 
        3  8327 1 1 156 LEU HD13 H  14.327  82.804  -1.510 1.00 . A A . 177 LEU HD13 1 1 
        3  8328 1 1 156 LEU HD21 H  16.411  84.883   0.680 1.00 . A A . 177 LEU HD21 1 1 
        3  8329 1 1 156 LEU HD22 H  17.951  84.483  -0.082 1.00 . A A . 177 LEU HD22 1 1 
        3  8330 1 1 156 LEU HD23 H  17.133  83.290   0.925 1.00 . A A . 177 LEU HD23 1 1 
        3  8331 1 1 156 LEU HG   H  16.169  84.369  -1.719 1.00 . A A . 177 LEU HG   1 1 
        3  8332 1 1 156 LEU N    N  17.318  80.707  -3.343 1.00 . A A . 177 LEU N    1 1 
        3  8333 1 1 156 LEU O    O  15.127  83.208  -4.351 1.00 . A A . 177 LEU O    1 1 
        3  8334 1 1 157 PRO C    C  16.651  83.896  -6.910 1.00 . A A . 178 PRO C    1 1 
        3  8335 1 1 157 PRO CA   C  17.226  84.483  -5.622 1.00 . A A . 178 PRO CA   1 1 
        3  8336 1 1 157 PRO CB   C  18.664  84.972  -5.846 1.00 . A A . 178 PRO CB   1 1 
        3  8337 1 1 157 PRO CD   C  18.780  83.193  -4.259 1.00 . A A . 178 PRO CD   1 1 
        3  8338 1 1 157 PRO CG   C  19.522  83.844  -5.389 1.00 . A A . 178 PRO CG   1 1 
        3  8339 1 1 157 PRO HA   H  16.606  85.305  -5.296 1.00 . A A . 178 PRO HA   1 1 
        3  8340 1 1 157 PRO HB2  H  18.815  85.187  -6.893 1.00 . A A . 178 PRO HB2  1 1 
        3  8341 1 1 157 PRO HB3  H  18.840  85.862  -5.260 1.00 . A A . 178 PRO HB3  1 1 
        3  8342 1 1 157 PRO HD2  H  18.964  82.128  -4.248 1.00 . A A . 178 PRO HD2  1 1 
        3  8343 1 1 157 PRO HD3  H  19.058  83.642  -3.317 1.00 . A A . 178 PRO HD3  1 1 
        3  8344 1 1 157 PRO HG2  H  19.665  83.143  -6.197 1.00 . A A . 178 PRO HG2  1 1 
        3  8345 1 1 157 PRO HG3  H  20.474  84.221  -5.045 1.00 . A A . 178 PRO HG3  1 1 
        3  8346 1 1 157 PRO N    N  17.362  83.469  -4.576 1.00 . A A . 178 PRO N    1 1 
        3  8347 1 1 157 PRO O    O  15.913  84.567  -7.636 1.00 . A A . 178 PRO O    1 1 
        3  8348 1 1 158 PHE C    C  15.001  81.719  -8.309 1.00 . A A . 179 PHE C    1 1 
        3  8349 1 1 158 PHE CA   C  16.503  81.945  -8.364 1.00 . A A . 179 PHE CA   1 1 
        3  8350 1 1 158 PHE CB   C  17.243  80.611  -8.541 1.00 . A A . 179 PHE CB   1 1 
        3  8351 1 1 158 PHE CD1  C  19.672  81.059  -8.119 1.00 . A A . 179 PHE CD1  1 1 
        3  8352 1 1 158 PHE CD2  C  18.956  80.699 -10.350 1.00 . A A . 179 PHE CD2  1 1 
        3  8353 1 1 158 PHE CE1  C  20.962  81.252  -8.564 1.00 . A A . 179 PHE CE1  1 1 
        3  8354 1 1 158 PHE CE2  C  20.236  80.881 -10.799 1.00 . A A . 179 PHE CE2  1 1 
        3  8355 1 1 158 PHE CG   C  18.654  80.784  -9.009 1.00 . A A . 179 PHE CG   1 1 
        3  8356 1 1 158 PHE CZ   C  21.240  81.164  -9.909 1.00 . A A . 179 PHE CZ   1 1 
        3  8357 1 1 158 PHE H    H  17.546  82.150  -6.534 1.00 . A A . 179 PHE H    1 1 
        3  8358 1 1 158 PHE HA   H  16.728  82.574  -9.212 1.00 . A A . 179 PHE HA   1 1 
        3  8359 1 1 158 PHE HB2  H  17.268  80.089  -7.596 1.00 . A A . 179 PHE HB2  1 1 
        3  8360 1 1 158 PHE HB3  H  16.720  80.008  -9.268 1.00 . A A . 179 PHE HB3  1 1 
        3  8361 1 1 158 PHE HD1  H  19.450  81.121  -7.066 1.00 . A A . 179 PHE HD1  1 1 
        3  8362 1 1 158 PHE HD2  H  18.178  80.462 -11.057 1.00 . A A . 179 PHE HD2  1 1 
        3  8363 1 1 158 PHE HE1  H  21.751  81.466  -7.860 1.00 . A A . 179 PHE HE1  1 1 
        3  8364 1 1 158 PHE HE2  H  20.445  80.811 -11.854 1.00 . A A . 179 PHE HE2  1 1 
        3  8365 1 1 158 PHE HZ   H  22.243  81.316 -10.270 1.00 . A A . 179 PHE HZ   1 1 
        3  8366 1 1 158 PHE N    N  16.978  82.632  -7.172 1.00 . A A . 179 PHE N    1 1 
        3  8367 1 1 158 PHE O    O  14.291  81.946  -9.292 1.00 . A A . 179 PHE O    1 1 
        3  8368 1 1 159 ALA C    C  12.288  82.321  -7.107 1.00 . A A . 180 ALA C    1 1 
        3  8369 1 1 159 ALA CA   C  13.106  81.042  -6.958 1.00 . A A . 180 ALA CA   1 1 
        3  8370 1 1 159 ALA CB   C  12.870  80.402  -5.604 1.00 . A A . 180 ALA CB   1 1 
        3  8371 1 1 159 ALA H    H  15.142  81.146  -6.397 1.00 . A A . 180 ALA H    1 1 
        3  8372 1 1 159 ALA HA   H  12.787  80.341  -7.717 1.00 . A A . 180 ALA HA   1 1 
        3  8373 1 1 159 ALA HB1  H  13.417  79.473  -5.545 1.00 . A A . 180 ALA HB1  1 1 
        3  8374 1 1 159 ALA HB2  H  11.816  80.208  -5.476 1.00 . A A . 180 ALA HB2  1 1 
        3  8375 1 1 159 ALA HB3  H  13.213  81.070  -4.827 1.00 . A A . 180 ALA HB3  1 1 
        3  8376 1 1 159 ALA N    N  14.520  81.297  -7.150 1.00 . A A . 180 ALA N    1 1 
        3  8377 1 1 159 ALA O    O  11.248  82.327  -7.769 1.00 . A A . 180 ALA O    1 1 
        3  8378 1 1 160 GLU C    C  12.051  85.225  -8.008 1.00 . A A . 181 GLU C    1 1 
        3  8379 1 1 160 GLU CA   C  12.063  84.687  -6.590 1.00 . A A . 181 GLU CA   1 1 
        3  8380 1 1 160 GLU CB   C  12.668  85.738  -5.659 1.00 . A A . 181 GLU CB   1 1 
        3  8381 1 1 160 GLU CD   C  12.886  86.594  -3.305 1.00 . A A . 181 GLU CD   1 1 
        3  8382 1 1 160 GLU CG   C  12.465  85.450  -4.190 1.00 . A A . 181 GLU CG   1 1 
        3  8383 1 1 160 GLU H    H  13.609  83.354  -5.998 1.00 . A A . 181 GLU H    1 1 
        3  8384 1 1 160 GLU HA   H  11.043  84.505  -6.282 1.00 . A A . 181 GLU HA   1 1 
        3  8385 1 1 160 GLU HB2  H  13.730  85.790  -5.845 1.00 . A A . 181 GLU HB2  1 1 
        3  8386 1 1 160 GLU HB3  H  12.225  86.697  -5.881 1.00 . A A . 181 GLU HB3  1 1 
        3  8387 1 1 160 GLU HG2  H  11.419  85.250  -4.018 1.00 . A A . 181 GLU HG2  1 1 
        3  8388 1 1 160 GLU HG3  H  13.046  84.577  -3.928 1.00 . A A . 181 GLU HG3  1 1 
        3  8389 1 1 160 GLU N    N  12.770  83.413  -6.507 1.00 . A A . 181 GLU N    1 1 
        3  8390 1 1 160 GLU O    O  11.033  85.741  -8.472 1.00 . A A . 181 GLU O    1 1 
        3  8391 1 1 160 GLU OE1  O  14.089  86.903  -3.250 1.00 . A A . 181 GLU OE1  1 1 
        3  8392 1 1 160 GLU OE2  O  11.999  87.190  -2.650 1.00 . A A . 181 GLU OE2  1 1 
        3  8393 1 1 161 LYS C    C  12.358  84.884 -10.980 1.00 . A A . 182 LYS C    1 1 
        3  8394 1 1 161 LYS CA   C  13.312  85.614 -10.047 1.00 . A A . 182 LYS CA   1 1 
        3  8395 1 1 161 LYS CB   C  14.764  85.470 -10.534 1.00 . A A . 182 LYS CB   1 1 
        3  8396 1 1 161 LYS CD   C  14.537  86.327 -12.922 1.00 . A A . 182 LYS CD   1 1 
        3  8397 1 1 161 LYS CE   C  14.852  87.488 -13.861 1.00 . A A . 182 LYS CE   1 1 
        3  8398 1 1 161 LYS CG   C  15.198  86.517 -11.565 1.00 . A A . 182 LYS CG   1 1 
        3  8399 1 1 161 LYS H    H  13.942  84.634  -8.282 1.00 . A A . 182 LYS H    1 1 
        3  8400 1 1 161 LYS HA   H  13.048  86.661 -10.026 1.00 . A A . 182 LYS HA   1 1 
        3  8401 1 1 161 LYS HB2  H  15.422  85.546  -9.682 1.00 . A A . 182 LYS HB2  1 1 
        3  8402 1 1 161 LYS HB3  H  14.881  84.492 -10.978 1.00 . A A . 182 LYS HB3  1 1 
        3  8403 1 1 161 LYS HD2  H  14.898  85.410 -13.362 1.00 . A A . 182 LYS HD2  1 1 
        3  8404 1 1 161 LYS HD3  H  13.467  86.266 -12.785 1.00 . A A . 182 LYS HD3  1 1 
        3  8405 1 1 161 LYS HE2  H  14.331  87.331 -14.794 1.00 . A A . 182 LYS HE2  1 1 
        3  8406 1 1 161 LYS HE3  H  14.501  88.402 -13.405 1.00 . A A . 182 LYS HE3  1 1 
        3  8407 1 1 161 LYS HG2  H  14.931  87.493 -11.193 1.00 . A A . 182 LYS HG2  1 1 
        3  8408 1 1 161 LYS HG3  H  16.271  86.457 -11.684 1.00 . A A . 182 LYS HG3  1 1 
        3  8409 1 1 161 LYS HZ1  H  16.670  86.798 -14.677 1.00 . A A . 182 LYS HZ1  1 1 
        3  8410 1 1 161 LYS HZ2  H  16.850  87.686 -13.255 1.00 . A A . 182 LYS HZ2  1 1 
        3  8411 1 1 161 LYS HZ3  H  16.495  88.479 -14.697 1.00 . A A . 182 LYS HZ3  1 1 
        3  8412 1 1 161 LYS N    N  13.180  85.092  -8.697 1.00 . A A . 182 LYS N    1 1 
        3  8413 1 1 161 LYS NZ   N  16.314  87.618 -14.143 1.00 . A A . 182 LYS NZ   1 1 
        3  8414 1 1 161 LYS O    O  11.687  85.504 -11.801 1.00 . A A . 182 LYS O    1 1 
        3  8415 1 1 162 SER C    C   9.941  83.182 -11.431 1.00 . A A . 183 SER C    1 1 
        3  8416 1 1 162 SER CA   C  11.400  82.762 -11.639 1.00 . A A . 183 SER CA   1 1 
        3  8417 1 1 162 SER CB   C  11.575  81.283 -11.276 1.00 . A A . 183 SER CB   1 1 
        3  8418 1 1 162 SER H    H  12.874  83.116 -10.185 1.00 . A A . 183 SER H    1 1 
        3  8419 1 1 162 SER HA   H  11.665  82.900 -12.675 1.00 . A A . 183 SER HA   1 1 
        3  8420 1 1 162 SER HB2  H  12.595  80.985 -11.464 1.00 . A A . 183 SER HB2  1 1 
        3  8421 1 1 162 SER HB3  H  11.349  81.146 -10.228 1.00 . A A . 183 SER HB3  1 1 
        3  8422 1 1 162 SER HG   H  11.200  80.125 -12.803 1.00 . A A . 183 SER HG   1 1 
        3  8423 1 1 162 SER N    N  12.289  83.566 -10.833 1.00 . A A . 183 SER N    1 1 
        3  8424 1 1 162 SER O    O   9.231  83.471 -12.396 1.00 . A A . 183 SER O    1 1 
        3  8425 1 1 162 SER OG   O  10.718  80.461 -12.038 1.00 . A A . 183 SER OG   1 1 
        3  8426 1 1 163 VAL C    C   7.799  85.039 -10.332 1.00 . A A . 184 VAL C    1 1 
        3  8427 1 1 163 VAL CA   C   8.141  83.633  -9.847 1.00 . A A . 184 VAL CA   1 1 
        3  8428 1 1 163 VAL CB   C   7.860  83.526  -8.330 1.00 . A A . 184 VAL CB   1 1 
        3  8429 1 1 163 VAL CG1  C   6.481  84.074  -7.995 1.00 . A A . 184 VAL CG1  1 1 
        3  8430 1 1 163 VAL CG2  C   7.984  82.088  -7.872 1.00 . A A . 184 VAL CG2  1 1 
        3  8431 1 1 163 VAL H    H  10.153  83.096  -9.439 1.00 . A A . 184 VAL H    1 1 
        3  8432 1 1 163 VAL HA   H   7.498  82.932 -10.359 1.00 . A A . 184 VAL HA   1 1 
        3  8433 1 1 163 VAL HB   H   8.594  84.113  -7.804 1.00 . A A . 184 VAL HB   1 1 
        3  8434 1 1 163 VAL HG11 H   5.731  83.497  -8.516 1.00 . A A . 184 VAL HG11 1 1 
        3  8435 1 1 163 VAL HG12 H   6.422  85.105  -8.311 1.00 . A A . 184 VAL HG12 1 1 
        3  8436 1 1 163 VAL HG13 H   6.313  84.010  -6.930 1.00 . A A . 184 VAL HG13 1 1 
        3  8437 1 1 163 VAL HG21 H   8.986  81.734  -8.067 1.00 . A A . 184 VAL HG21 1 1 
        3  8438 1 1 163 VAL HG22 H   7.278  81.477  -8.415 1.00 . A A . 184 VAL HG22 1 1 
        3  8439 1 1 163 VAL HG23 H   7.779  82.027  -6.814 1.00 . A A . 184 VAL HG23 1 1 
        3  8440 1 1 163 VAL N    N   9.521  83.277 -10.170 1.00 . A A . 184 VAL N    1 1 
        3  8441 1 1 163 VAL O    O   6.747  85.256 -10.952 1.00 . A A . 184 VAL O    1 1 
        3  8442 1 1 164 SER C    C   8.381  87.458 -11.981 1.00 . A A . 185 SER C    1 1 
        3  8443 1 1 164 SER CA   C   8.497  87.352 -10.463 1.00 . A A . 185 SER CA   1 1 
        3  8444 1 1 164 SER CB   C   9.663  88.186  -9.954 1.00 . A A . 185 SER CB   1 1 
        3  8445 1 1 164 SER H    H   9.539  85.755  -9.623 1.00 . A A . 185 SER H    1 1 
        3  8446 1 1 164 SER HA   H   7.584  87.704 -10.008 1.00 . A A . 185 SER HA   1 1 
        3  8447 1 1 164 SER HB2  H  10.585  87.803 -10.365 1.00 . A A . 185 SER HB2  1 1 
        3  8448 1 1 164 SER HB3  H   9.527  89.203 -10.264 1.00 . A A . 185 SER HB3  1 1 
        3  8449 1 1 164 SER HG   H  10.072  87.274  -8.273 1.00 . A A . 185 SER HG   1 1 
        3  8450 1 1 164 SER N    N   8.699  85.982 -10.078 1.00 . A A . 185 SER N    1 1 
        3  8451 1 1 164 SER O    O   7.556  88.211 -12.513 1.00 . A A . 185 SER O    1 1 
        3  8452 1 1 164 SER OG   O   9.740  88.143  -8.536 1.00 . A A . 185 SER OG   1 1 
        3  8453 1 1 165 CYS C    C   7.894  86.158 -14.678 1.00 . A A . 186 CYS C    1 1 
        3  8454 1 1 165 CYS CA   C   9.215  86.650 -14.107 1.00 . A A . 186 CYS CA   1 1 
        3  8455 1 1 165 CYS CB   C  10.362  85.815 -14.637 1.00 . A A . 186 CYS CB   1 1 
        3  8456 1 1 165 CYS H    H   9.821  86.099 -12.179 1.00 . A A . 186 CYS H    1 1 
        3  8457 1 1 165 CYS HA   H   9.358  87.667 -14.438 1.00 . A A . 186 CYS HA   1 1 
        3  8458 1 1 165 CYS HB2  H  11.294  86.223 -14.274 1.00 . A A . 186 CYS HB2  1 1 
        3  8459 1 1 165 CYS HB3  H  10.255  84.801 -14.286 1.00 . A A . 186 CYS HB3  1 1 
        3  8460 1 1 165 CYS HG   H  11.712  85.673 -16.795 1.00 . A A . 186 CYS HG   1 1 
        3  8461 1 1 165 CYS N    N   9.202  86.680 -12.666 1.00 . A A . 186 CYS N    1 1 
        3  8462 1 1 165 CYS O    O   7.417  86.698 -15.667 1.00 . A A . 186 CYS O    1 1 
        3  8463 1 1 165 CYS SG   S  10.439  85.780 -16.435 1.00 . A A . 186 CYS SG   1 1 
        3  8464 1 1 166 TYR C    C   4.975  85.703 -14.568 1.00 . A A . 187 TYR C    1 1 
        3  8465 1 1 166 TYR CA   C   6.022  84.607 -14.571 1.00 . A A . 187 TYR CA   1 1 
        3  8466 1 1 166 TYR CB   C   5.513  83.414 -13.748 1.00 . A A . 187 TYR CB   1 1 
        3  8467 1 1 166 TYR CD1  C   7.167  81.588 -13.176 1.00 . A A . 187 TYR CD1  1 1 
        3  8468 1 1 166 TYR CD2  C   5.881  81.355 -15.164 1.00 . A A . 187 TYR CD2  1 1 
        3  8469 1 1 166 TYR CE1  C   7.790  80.383 -13.434 1.00 . A A . 187 TYR CE1  1 1 
        3  8470 1 1 166 TYR CE2  C   6.499  80.150 -15.430 1.00 . A A . 187 TYR CE2  1 1 
        3  8471 1 1 166 TYR CG   C   6.204  82.096 -14.034 1.00 . A A . 187 TYR CG   1 1 
        3  8472 1 1 166 TYR CZ   C   7.454  79.669 -14.560 1.00 . A A . 187 TYR CZ   1 1 
        3  8473 1 1 166 TYR H    H   7.706  84.724 -13.260 1.00 . A A . 187 TYR H    1 1 
        3  8474 1 1 166 TYR HA   H   6.183  84.288 -15.591 1.00 . A A . 187 TYR HA   1 1 
        3  8475 1 1 166 TYR HB2  H   5.648  83.633 -12.699 1.00 . A A . 187 TYR HB2  1 1 
        3  8476 1 1 166 TYR HB3  H   4.459  83.288 -13.946 1.00 . A A . 187 TYR HB3  1 1 
        3  8477 1 1 166 TYR HD1  H   7.432  82.150 -12.292 1.00 . A A . 187 TYR HD1  1 1 
        3  8478 1 1 166 TYR HD2  H   5.133  81.736 -15.843 1.00 . A A . 187 TYR HD2  1 1 
        3  8479 1 1 166 TYR HE1  H   8.538  80.006 -12.751 1.00 . A A . 187 TYR HE1  1 1 
        3  8480 1 1 166 TYR HE2  H   6.231  79.588 -16.312 1.00 . A A . 187 TYR HE2  1 1 
        3  8481 1 1 166 TYR HH   H   8.219  78.381 -15.762 1.00 . A A . 187 TYR HH   1 1 
        3  8482 1 1 166 TYR N    N   7.295  85.126 -14.061 1.00 . A A . 187 TYR N    1 1 
        3  8483 1 1 166 TYR O    O   4.204  85.844 -15.525 1.00 . A A . 187 TYR O    1 1 
        3  8484 1 1 166 TYR OH   O   8.072  78.467 -14.820 1.00 . A A . 187 TYR OH   1 1 
        3  8485 1 1 167 ALA C    C   4.305  88.629 -14.495 1.00 . A A . 188 ALA C    1 1 
        3  8486 1 1 167 ALA CA   C   4.040  87.604 -13.397 1.00 . A A . 188 ALA CA   1 1 
        3  8487 1 1 167 ALA CB   C   4.150  88.250 -12.024 1.00 . A A . 188 ALA CB   1 1 
        3  8488 1 1 167 ALA H    H   5.615  86.331 -12.783 1.00 . A A . 188 ALA H    1 1 
        3  8489 1 1 167 ALA HA   H   3.039  87.215 -13.513 1.00 . A A . 188 ALA HA   1 1 
        3  8490 1 1 167 ALA HB1  H   5.149  88.636 -11.886 1.00 . A A . 188 ALA HB1  1 1 
        3  8491 1 1 167 ALA HB2  H   3.940  87.516 -11.261 1.00 . A A . 188 ALA HB2  1 1 
        3  8492 1 1 167 ALA HB3  H   3.438  89.060 -11.948 1.00 . A A . 188 ALA HB3  1 1 
        3  8493 1 1 167 ALA N    N   4.968  86.495 -13.506 1.00 . A A . 188 ALA N    1 1 
        3  8494 1 1 167 ALA O    O   3.375  89.168 -15.100 1.00 . A A . 188 ALA O    1 1 
        3  8495 1 1 168 ALA C    C   5.651  89.319 -17.176 1.00 . A A . 189 ALA C    1 1 
        3  8496 1 1 168 ALA CA   C   5.992  89.838 -15.776 1.00 . A A . 189 ALA CA   1 1 
        3  8497 1 1 168 ALA CB   C   7.483  90.122 -15.668 1.00 . A A . 189 ALA CB   1 1 
        3  8498 1 1 168 ALA H    H   6.273  88.465 -14.189 1.00 . A A . 189 ALA H    1 1 
        3  8499 1 1 168 ALA HA   H   5.463  90.766 -15.613 1.00 . A A . 189 ALA HA   1 1 
        3  8500 1 1 168 ALA HB1  H   7.713  90.474 -14.673 1.00 . A A . 189 ALA HB1  1 1 
        3  8501 1 1 168 ALA HB2  H   7.760  90.876 -16.389 1.00 . A A . 189 ALA HB2  1 1 
        3  8502 1 1 168 ALA HB3  H   8.036  89.216 -15.866 1.00 . A A . 189 ALA HB3  1 1 
        3  8503 1 1 168 ALA N    N   5.582  88.904 -14.736 1.00 . A A . 189 ALA N    1 1 
        3  8504 1 1 168 ALA O    O   5.165  90.067 -18.022 1.00 . A A . 189 ALA O    1 1 
        3  8505 1 1 169 ALA C    C   4.218  87.480 -19.125 1.00 . A A . 190 ALA C    1 1 
        3  8506 1 1 169 ALA CA   C   5.670  87.419 -18.712 1.00 . A A . 190 ALA CA   1 1 
        3  8507 1 1 169 ALA CB   C   6.166  85.979 -18.719 1.00 . A A . 190 ALA CB   1 1 
        3  8508 1 1 169 ALA H    H   6.241  87.473 -16.666 1.00 . A A . 190 ALA H    1 1 
        3  8509 1 1 169 ALA HA   H   6.243  87.972 -19.428 1.00 . A A . 190 ALA HA   1 1 
        3  8510 1 1 169 ALA HB1  H   6.075  85.571 -19.714 1.00 . A A . 190 ALA HB1  1 1 
        3  8511 1 1 169 ALA HB2  H   5.572  85.391 -18.034 1.00 . A A . 190 ALA HB2  1 1 
        3  8512 1 1 169 ALA HB3  H   7.201  85.953 -18.412 1.00 . A A . 190 ALA HB3  1 1 
        3  8513 1 1 169 ALA N    N   5.892  88.030 -17.403 1.00 . A A . 190 ALA N    1 1 
        3  8514 1 1 169 ALA O    O   3.902  87.783 -20.272 1.00 . A A . 190 ALA O    1 1 
        3  8515 1 1 170 THR C    C   1.441  86.111 -19.407 1.00 . A A . 191 THR C    1 1 
        3  8516 1 1 170 THR CA   C   1.889  87.203 -18.397 1.00 . A A . 191 THR CA   1 1 
        3  8517 1 1 170 THR CB   C   1.414  88.603 -18.873 1.00 . A A . 191 THR CB   1 1 
        3  8518 1 1 170 THR CG2  C  -0.099  88.737 -18.767 1.00 . A A . 191 THR CG2  1 1 
        3  8519 1 1 170 THR H    H   3.702  86.959 -17.295 1.00 . A A . 191 THR H    1 1 
        3  8520 1 1 170 THR HA   H   1.428  86.986 -17.449 1.00 . A A . 191 THR HA   1 1 
        3  8521 1 1 170 THR HB   H   1.713  88.742 -19.903 1.00 . A A . 191 THR HB   1 1 
        3  8522 1 1 170 THR HG1  H   2.972  89.417 -17.968 1.00 . A A . 191 THR HG1  1 1 
        3  8523 1 1 170 THR HG21 H  -0.570  87.990 -19.390 1.00 . A A . 191 THR HG21 1 1 
        3  8524 1 1 170 THR HG22 H  -0.396  89.720 -19.098 1.00 . A A . 191 THR HG22 1 1 
        3  8525 1 1 170 THR HG23 H  -0.403  88.594 -17.741 1.00 . A A . 191 THR HG23 1 1 
        3  8526 1 1 170 THR N    N   3.347  87.191 -18.180 1.00 . A A . 191 THR N    1 1 
        3  8527 1 1 170 THR O    O   0.249  85.951 -19.682 1.00 . A A . 191 THR O    1 1 
        3  8528 1 1 170 THR OG1  O   2.032  89.619 -18.058 1.00 . A A . 191 THR OG1  1 1 
        3  8529 1 1 171 VAL C    C   1.692  84.860 -22.235 1.00 . A A . 192 VAL C    1 1 
        3  8530 1 1 171 VAL CA   C   2.175  84.287 -20.890 1.00 . A A . 192 VAL CA   1 1 
        3  8531 1 1 171 VAL CB   C   1.177  83.214 -20.381 1.00 . A A . 192 VAL CB   1 1 
        3  8532 1 1 171 VAL CG1  C   0.979  82.125 -21.423 1.00 . A A . 192 VAL CG1  1 1 
        3  8533 1 1 171 VAL CG2  C   1.663  82.612 -19.066 1.00 . A A . 192 VAL CG2  1 1 
        3  8534 1 1 171 VAL H    H   3.315  85.510 -19.579 1.00 . A A . 192 VAL H    1 1 
        3  8535 1 1 171 VAL HA   H   3.128  83.804 -21.061 1.00 . A A . 192 VAL HA   1 1 
        3  8536 1 1 171 VAL HB   H   0.227  83.693 -20.206 1.00 . A A . 192 VAL HB   1 1 
        3  8537 1 1 171 VAL HG11 H   1.905  81.591 -21.565 1.00 . A A . 192 VAL HG11 1 1 
        3  8538 1 1 171 VAL HG12 H   0.673  82.572 -22.358 1.00 . A A . 192 VAL HG12 1 1 
        3  8539 1 1 171 VAL HG13 H   0.216  81.438 -21.086 1.00 . A A . 192 VAL HG13 1 1 
        3  8540 1 1 171 VAL HG21 H   0.952  81.876 -18.723 1.00 . A A . 192 VAL HG21 1 1 
        3  8541 1 1 171 VAL HG22 H   1.758  83.393 -18.326 1.00 . A A . 192 VAL HG22 1 1 
        3  8542 1 1 171 VAL HG23 H   2.623  82.143 -19.219 1.00 . A A . 192 VAL HG23 1 1 
        3  8543 1 1 171 VAL N    N   2.408  85.347 -19.900 1.00 . A A . 192 VAL N    1 1 
        3  8544 1 1 171 VAL O    O   0.526  85.222 -22.396 1.00 . A A . 192 VAL O    1 1 
        3  8545 1 1 172 SER C    C   3.019  84.583 -25.549 1.00 . A A . 193 SER C    1 1 
        3  8546 1 1 172 SER CA   C   2.308  85.452 -24.510 1.00 . A A . 193 SER CA   1 1 
        3  8547 1 1 172 SER CB   C   2.783  86.915 -24.612 1.00 . A A . 193 SER CB   1 1 
        3  8548 1 1 172 SER H    H   3.513  84.620 -23.003 1.00 . A A . 193 SER H    1 1 
        3  8549 1 1 172 SER HA   H   1.242  85.404 -24.669 1.00 . A A . 193 SER HA   1 1 
        3  8550 1 1 172 SER HB2  H   2.337  87.489 -23.812 1.00 . A A . 193 SER HB2  1 1 
        3  8551 1 1 172 SER HB3  H   3.858  86.946 -24.516 1.00 . A A . 193 SER HB3  1 1 
        3  8552 1 1 172 SER HG   H   2.342  88.459 -25.731 1.00 . A A . 193 SER HG   1 1 
        3  8553 1 1 172 SER N    N   2.601  84.931 -23.187 1.00 . A A . 193 SER N    1 1 
        3  8554 1 1 172 SER O    O   4.098  84.068 -25.276 1.00 . A A . 193 SER O    1 1 
        3  8555 1 1 172 SER OG   O   2.415  87.507 -25.851 1.00 . A A . 193 SER OG   1 1 
        3  8556 1 1 173 PRO C    C  -0.065  84.421 -26.414 1.00 . A A . 194 PRO C    1 1 
        3  8557 1 1 173 PRO CA   C   1.145  84.998 -27.152 1.00 . A A . 194 PRO CA   1 1 
        3  8558 1 1 173 PRO CB   C   1.052  84.658 -28.645 1.00 . A A . 194 PRO CB   1 1 
        3  8559 1 1 173 PRO CD   C   3.022  83.588 -27.838 1.00 . A A . 194 PRO CD   1 1 
        3  8560 1 1 173 PRO CG   C   1.894  83.438 -28.808 1.00 . A A . 194 PRO CG   1 1 
        3  8561 1 1 173 PRO HA   H   1.161  86.067 -27.028 1.00 . A A . 194 PRO HA   1 1 
        3  8562 1 1 173 PRO HB2  H   0.021  84.461 -28.902 1.00 . A A . 194 PRO HB2  1 1 
        3  8563 1 1 173 PRO HB3  H   1.429  85.481 -29.234 1.00 . A A . 194 PRO HB3  1 1 
        3  8564 1 1 173 PRO HD2  H   3.337  82.621 -27.473 1.00 . A A . 194 PRO HD2  1 1 
        3  8565 1 1 173 PRO HD3  H   3.850  84.107 -28.298 1.00 . A A . 194 PRO HD3  1 1 
        3  8566 1 1 173 PRO HG2  H   1.313  82.560 -28.567 1.00 . A A . 194 PRO HG2  1 1 
        3  8567 1 1 173 PRO HG3  H   2.277  83.367 -29.815 1.00 . A A . 194 PRO HG3  1 1 
        3  8568 1 1 173 PRO N    N   2.436  84.393 -26.755 1.00 . A A . 194 PRO N    1 1 
        3  8569 1 1 173 PRO O    O  -0.989  85.150 -26.056 1.00 . A A . 194 PRO O    1 1 
        3  8570 1 1 174 ALA C    C  -0.775  81.001 -25.232 1.00 . A A . 195 ALA C    1 1 
        3  8571 1 1 174 ALA CA   C  -1.149  82.432 -25.516 1.00 . A A . 195 ALA CA   1 1 
        3  8572 1 1 174 ALA CB   C  -2.396  82.472 -26.392 1.00 . A A . 195 ALA CB   1 1 
        3  8573 1 1 174 ALA H    H   0.756  82.612 -26.428 1.00 . A A . 195 ALA H    1 1 
        3  8574 1 1 174 ALA HA   H  -1.364  82.938 -24.586 1.00 . A A . 195 ALA HA   1 1 
        3  8575 1 1 174 ALA HB1  H  -2.209  81.932 -27.309 1.00 . A A . 195 ALA HB1  1 1 
        3  8576 1 1 174 ALA HB2  H  -2.642  83.497 -26.625 1.00 . A A . 195 ALA HB2  1 1 
        3  8577 1 1 174 ALA HB3  H  -3.221  82.013 -25.867 1.00 . A A . 195 ALA HB3  1 1 
        3  8578 1 1 174 ALA N    N  -0.038  83.121 -26.171 1.00 . A A . 195 ALA N    1 1 
        3  8579 1 1 174 ALA O    O  -1.000  80.493 -24.145 1.00 . A A . 195 ALA O    1 1 
        3  8580 1 1 175 TYR C    C   1.640  78.891 -25.489 1.00 . A A . 196 TYR C    1 1 
        3  8581 1 1 175 TYR CA   C   0.250  78.978 -26.092 1.00 . A A . 196 TYR CA   1 1 
        3  8582 1 1 175 TYR CB   C   0.205  78.238 -27.438 1.00 . A A . 196 TYR CB   1 1 
        3  8583 1 1 175 TYR CD1  C   2.156  79.300 -28.635 1.00 . A A . 196 TYR CD1  1 1 
        3  8584 1 1 175 TYR CD2  C   0.010  79.418 -29.650 1.00 . A A . 196 TYR CD2  1 1 
        3  8585 1 1 175 TYR CE1  C   2.700  80.000 -29.687 1.00 . A A . 196 TYR CE1  1 1 
        3  8586 1 1 175 TYR CE2  C   0.544  80.114 -30.709 1.00 . A A . 196 TYR CE2  1 1 
        3  8587 1 1 175 TYR CG   C   0.803  79.002 -28.595 1.00 . A A . 196 TYR CG   1 1 
        3  8588 1 1 175 TYR CZ   C   1.888  80.406 -30.723 1.00 . A A . 196 TYR CZ   1 1 
        3  8589 1 1 175 TYR H    H  -0.022  80.825 -27.069 1.00 . A A . 196 TYR H    1 1 
        3  8590 1 1 175 TYR HA   H  -0.439  78.496 -25.413 1.00 . A A . 196 TYR HA   1 1 
        3  8591 1 1 175 TYR HB2  H   0.757  77.317 -27.342 1.00 . A A . 196 TYR HB2  1 1 
        3  8592 1 1 175 TYR HB3  H  -0.822  78.010 -27.681 1.00 . A A . 196 TYR HB3  1 1 
        3  8593 1 1 175 TYR HD1  H   2.786  78.977 -27.822 1.00 . A A . 196 TYR HD1  1 1 
        3  8594 1 1 175 TYR HD2  H  -1.043  79.178 -29.641 1.00 . A A . 196 TYR HD2  1 1 
        3  8595 1 1 175 TYR HE1  H   3.757  80.219 -29.692 1.00 . A A . 196 TYR HE1  1 1 
        3  8596 1 1 175 TYR HE2  H  -0.094  80.432 -31.519 1.00 . A A . 196 TYR HE2  1 1 
        3  8597 1 1 175 TYR HH   H   3.263  80.719 -32.025 1.00 . A A . 196 TYR HH   1 1 
        3  8598 1 1 175 TYR N    N  -0.178  80.359 -26.225 1.00 . A A . 196 TYR N    1 1 
        3  8599 1 1 175 TYR O    O   2.277  77.848 -25.543 1.00 . A A . 196 TYR O    1 1 
        3  8600 1 1 175 TYR OH   O   2.418  81.111 -31.772 1.00 . A A . 196 TYR OH   1 1 
        3  8601 1 1 176 ALA C    C   3.361  79.101 -23.063 1.00 . A A . 197 ALA C    1 1 
        3  8602 1 1 176 ALA CA   C   3.407  80.025 -24.279 1.00 . A A . 197 ALA CA   1 1 
        3  8603 1 1 176 ALA CB   C   3.757  81.437 -23.858 1.00 . A A . 197 ALA CB   1 1 
        3  8604 1 1 176 ALA H    H   1.580  80.825 -24.979 1.00 . A A . 197 ALA H    1 1 
        3  8605 1 1 176 ALA HA   H   4.147  79.673 -24.985 1.00 . A A . 197 ALA HA   1 1 
        3  8606 1 1 176 ALA HB1  H   4.713  81.441 -23.357 1.00 . A A . 197 ALA HB1  1 1 
        3  8607 1 1 176 ALA HB2  H   2.995  81.814 -23.194 1.00 . A A . 197 ALA HB2  1 1 
        3  8608 1 1 176 ALA HB3  H   3.806  82.067 -24.735 1.00 . A A . 197 ALA HB3  1 1 
        3  8609 1 1 176 ALA N    N   2.115  80.005 -24.941 1.00 . A A . 197 ALA N    1 1 
        3  8610 1 1 176 ALA O    O   2.309  78.960 -22.442 1.00 . A A . 197 ALA O    1 1 
        3  8611 1 1 177 PRO C    C   3.967  78.004 -20.304 1.00 . A A . 198 PRO C    1 1 
        3  8612 1 1 177 PRO CA   C   4.527  77.469 -21.619 1.00 . A A . 198 PRO CA   1 1 
        3  8613 1 1 177 PRO CB   C   6.022  77.166 -21.476 1.00 . A A . 198 PRO CB   1 1 
        3  8614 1 1 177 PRO CD   C   5.818  78.637 -23.330 1.00 . A A . 198 PRO CD   1 1 
        3  8615 1 1 177 PRO CG   C   6.582  77.452 -22.822 1.00 . A A . 198 PRO CG   1 1 
        3  8616 1 1 177 PRO HA   H   4.002  76.565 -21.891 1.00 . A A . 198 PRO HA   1 1 
        3  8617 1 1 177 PRO HB2  H   6.452  77.806 -20.720 1.00 . A A . 198 PRO HB2  1 1 
        3  8618 1 1 177 PRO HB3  H   6.162  76.128 -21.205 1.00 . A A . 198 PRO HB3  1 1 
        3  8619 1 1 177 PRO HD2  H   6.282  79.557 -23.004 1.00 . A A . 198 PRO HD2  1 1 
        3  8620 1 1 177 PRO HD3  H   5.747  78.607 -24.407 1.00 . A A . 198 PRO HD3  1 1 
        3  8621 1 1 177 PRO HG2  H   7.634  77.688 -22.742 1.00 . A A . 198 PRO HG2  1 1 
        3  8622 1 1 177 PRO HG3  H   6.433  76.604 -23.473 1.00 . A A . 198 PRO HG3  1 1 
        3  8623 1 1 177 PRO N    N   4.492  78.459 -22.708 1.00 . A A . 198 PRO N    1 1 
        3  8624 1 1 177 PRO O    O   4.409  79.040 -19.795 1.00 . A A . 198 PRO O    1 1 
        3  8625 1 1 178 HIS C    C   2.957  76.816 -17.358 1.00 . A A . 199 HIS C    1 1 
        3  8626 1 1 178 HIS CA   C   2.380  77.642 -18.485 1.00 . A A . 199 HIS CA   1 1 
        3  8627 1 1 178 HIS CB   C   0.869  77.388 -18.531 1.00 . A A . 199 HIS CB   1 1 
        3  8628 1 1 178 HIS CD2  C  -0.497  79.368 -19.486 1.00 . A A . 199 HIS CD2  1 1 
        3  8629 1 1 178 HIS CE1  C  -0.759  78.613 -21.522 1.00 . A A . 199 HIS CE1  1 1 
        3  8630 1 1 178 HIS CG   C   0.127  78.172 -19.560 1.00 . A A . 199 HIS CG   1 1 
        3  8631 1 1 178 HIS H    H   2.693  76.470 -20.219 1.00 . A A . 199 HIS H    1 1 
        3  8632 1 1 178 HIS HA   H   2.557  78.691 -18.308 1.00 . A A . 199 HIS HA   1 1 
        3  8633 1 1 178 HIS HB2  H   0.695  76.342 -18.732 1.00 . A A . 199 HIS HB2  1 1 
        3  8634 1 1 178 HIS HB3  H   0.452  77.630 -17.564 1.00 . A A . 199 HIS HB3  1 1 
        3  8635 1 1 178 HIS HD2  H  -0.556  80.007 -18.617 1.00 . A A . 199 HIS HD2  1 1 
        3  8636 1 1 178 HIS HE1  H  -1.049  78.531 -22.558 1.00 . A A . 199 HIS HE1  1 1 
        3  8637 1 1 178 HIS HE2  H  -1.714  80.308 -20.907 1.00 . A A . 199 HIS HE2  1 1 
        3  8638 1 1 178 HIS N    N   3.006  77.272 -19.750 1.00 . A A . 199 HIS N    1 1 
        3  8639 1 1 178 HIS ND1  N  -0.057  77.727 -20.848 1.00 . A A . 199 HIS ND1  1 1 
        3  8640 1 1 178 HIS NE2  N  -1.041  79.618 -20.720 1.00 . A A . 199 HIS NE2  1 1 
        3  8641 1 1 178 HIS O    O   2.722  77.088 -16.193 1.00 . A A . 199 HIS O    1 1 
        3  8642 1 1 179 TRP C    C   5.357  75.514 -15.902 1.00 . A A . 200 TRP C    1 1 
        3  8643 1 1 179 TRP CA   C   4.247  74.889 -16.730 1.00 . A A . 200 TRP CA   1 1 
        3  8644 1 1 179 TRP CB   C   4.729  73.597 -17.396 1.00 . A A . 200 TRP CB   1 1 
        3  8645 1 1 179 TRP CD1  C   5.834  74.056 -19.669 1.00 . A A . 200 TRP CD1  1 1 
        3  8646 1 1 179 TRP CD2  C   7.281  73.652 -18.009 1.00 . A A . 200 TRP CD2  1 1 
        3  8647 1 1 179 TRP CE2  C   8.009  73.876 -19.189 1.00 . A A . 200 TRP CE2  1 1 
        3  8648 1 1 179 TRP CE3  C   7.978  73.378 -16.828 1.00 . A A . 200 TRP CE3  1 1 
        3  8649 1 1 179 TRP CG   C   5.890  73.773 -18.334 1.00 . A A . 200 TRP CG   1 1 
        3  8650 1 1 179 TRP CH2  C  10.053  73.561 -18.058 1.00 . A A . 200 TRP CH2  1 1 
        3  8651 1 1 179 TRP CZ2  C   9.400  73.830 -19.226 1.00 . A A . 200 TRP CZ2  1 1 
        3  8652 1 1 179 TRP CZ3  C   9.356  73.336 -16.866 1.00 . A A . 200 TRP CZ3  1 1 
        3  8653 1 1 179 TRP H    H   3.939  75.683 -18.655 1.00 . A A . 200 TRP H    1 1 
        3  8654 1 1 179 TRP HA   H   3.435  74.640 -16.064 1.00 . A A . 200 TRP HA   1 1 
        3  8655 1 1 179 TRP HB2  H   5.034  72.900 -16.629 1.00 . A A . 200 TRP HB2  1 1 
        3  8656 1 1 179 TRP HB3  H   3.910  73.167 -17.954 1.00 . A A . 200 TRP HB3  1 1 
        3  8657 1 1 179 TRP HD1  H   4.917  74.205 -20.221 1.00 . A A . 200 TRP HD1  1 1 
        3  8658 1 1 179 TRP HE1  H   7.324  74.312 -21.127 1.00 . A A . 200 TRP HE1  1 1 
        3  8659 1 1 179 TRP HE3  H   7.457  73.201 -15.899 1.00 . A A . 200 TRP HE3  1 1 
        3  8660 1 1 179 TRP HH2  H  11.133  73.516 -18.043 1.00 . A A . 200 TRP HH2  1 1 
        3  8661 1 1 179 TRP HZ2  H   9.956  73.997 -20.134 1.00 . A A . 200 TRP HZ2  1 1 
        3  8662 1 1 179 TRP HZ3  H   9.911  73.129 -15.964 1.00 . A A . 200 TRP HZ3  1 1 
        3  8663 1 1 179 TRP N    N   3.720  75.807 -17.712 1.00 . A A . 200 TRP N    1 1 
        3  8664 1 1 179 TRP NE1  N   7.102  74.120 -20.191 1.00 . A A . 200 TRP NE1  1 1 
        3  8665 1 1 179 TRP O    O   6.111  76.371 -16.381 1.00 . A A . 200 TRP O    1 1 
        3  8666 1 1 180 GLY C    C   6.022  76.750 -12.935 1.00 . A A . 201 GLY C    1 1 
        3  8667 1 1 180 GLY CA   C   6.461  75.556 -13.757 1.00 . A A . 201 GLY CA   1 1 
        3  8668 1 1 180 GLY H    H   4.790  74.418 -14.344 1.00 . A A . 201 GLY H    1 1 
        3  8669 1 1 180 GLY HA2  H   6.730  74.754 -13.084 1.00 . A A . 201 GLY HA2  1 1 
        3  8670 1 1 180 GLY HA3  H   7.330  75.831 -14.335 1.00 . A A . 201 GLY HA3  1 1 
        3  8671 1 1 180 GLY N    N   5.438  75.080 -14.657 1.00 . A A . 201 GLY N    1 1 
        3  8672 1 1 180 GLY O    O   6.663  77.083 -11.953 1.00 . A A . 201 GLY O    1 1 
        3  8673 1 1 181 GLU C    C   4.042  78.231 -11.147 1.00 . A A . 202 GLU C    1 1 
        3  8674 1 1 181 GLU CA   C   4.424  78.557 -12.597 1.00 . A A . 202 GLU CA   1 1 
        3  8675 1 1 181 GLU CB   C   3.235  79.192 -13.344 1.00 . A A . 202 GLU CB   1 1 
        3  8676 1 1 181 GLU CD   C   0.881  78.898 -14.257 1.00 . A A . 202 GLU CD   1 1 
        3  8677 1 1 181 GLU CG   C   2.040  78.261 -13.517 1.00 . A A . 202 GLU CG   1 1 
        3  8678 1 1 181 GLU H    H   4.401  77.033 -14.079 1.00 . A A . 202 GLU H    1 1 
        3  8679 1 1 181 GLU HA   H   5.237  79.268 -12.579 1.00 . A A . 202 GLU HA   1 1 
        3  8680 1 1 181 GLU HB2  H   2.905  80.062 -12.795 1.00 . A A . 202 GLU HB2  1 1 
        3  8681 1 1 181 GLU HB3  H   3.566  79.503 -14.324 1.00 . A A . 202 GLU HB3  1 1 
        3  8682 1 1 181 GLU HG2  H   2.364  77.396 -14.074 1.00 . A A . 202 GLU HG2  1 1 
        3  8683 1 1 181 GLU HG3  H   1.701  77.952 -12.539 1.00 . A A . 202 GLU HG3  1 1 
        3  8684 1 1 181 GLU N    N   4.904  77.369 -13.308 1.00 . A A . 202 GLU N    1 1 
        3  8685 1 1 181 GLU O    O   4.499  78.890 -10.211 1.00 . A A . 202 GLU O    1 1 
        3  8686 1 1 181 GLU OE1  O   0.932  80.118 -14.521 1.00 . A A . 202 GLU OE1  1 1 
        3  8687 1 1 181 GLU OE2  O  -0.101  78.179 -14.561 1.00 . A A . 202 GLU OE2  1 1 
        3  8688 1 1 182 GLN C    C   3.945  76.195  -8.858 1.00 . A A . 203 GLN C    1 1 
        3  8689 1 1 182 GLN CA   C   2.792  76.798  -9.641 1.00 . A A . 203 GLN CA   1 1 
        3  8690 1 1 182 GLN CB   C   1.626  75.814  -9.729 1.00 . A A . 203 GLN CB   1 1 
        3  8691 1 1 182 GLN CD   C  -0.802  75.450 -10.345 1.00 . A A . 203 GLN CD   1 1 
        3  8692 1 1 182 GLN CG   C   0.343  76.439 -10.263 1.00 . A A . 203 GLN CG   1 1 
        3  8693 1 1 182 GLN H    H   2.892  76.718 -11.751 1.00 . A A . 203 GLN H    1 1 
        3  8694 1 1 182 GLN HA   H   2.457  77.686  -9.124 1.00 . A A . 203 GLN HA   1 1 
        3  8695 1 1 182 GLN HB2  H   1.904  75.002 -10.384 1.00 . A A . 203 GLN HB2  1 1 
        3  8696 1 1 182 GLN HB3  H   1.426  75.420  -8.744 1.00 . A A . 203 GLN HB3  1 1 
        3  8697 1 1 182 GLN HE21 H  -1.542  76.401 -11.914 1.00 . A A . 203 GLN HE21 1 1 
        3  8698 1 1 182 GLN HE22 H  -2.428  75.017 -11.390 1.00 . A A . 203 GLN HE22 1 1 
        3  8699 1 1 182 GLN HG2  H   0.051  77.246  -9.608 1.00 . A A . 203 GLN HG2  1 1 
        3  8700 1 1 182 GLN HG3  H   0.533  76.830 -11.251 1.00 . A A . 203 GLN HG3  1 1 
        3  8701 1 1 182 GLN N    N   3.221  77.205 -10.968 1.00 . A A . 203 GLN N    1 1 
        3  8702 1 1 182 GLN NE2  N  -1.676  75.640 -11.309 1.00 . A A . 203 GLN NE2  1 1 
        3  8703 1 1 182 GLN O    O   4.101  76.451  -7.662 1.00 . A A . 203 GLN O    1 1 
        3  8704 1 1 182 GLN OE1  O  -0.895  74.520  -9.543 1.00 . A A . 203 GLN OE1  1 1 
        3  8705 1 1 183 GLN C    C   6.926  75.790  -8.432 1.00 . A A . 204 GLN C    1 1 
        3  8706 1 1 183 GLN CA   C   5.904  74.763  -8.911 1.00 . A A . 204 GLN CA   1 1 
        3  8707 1 1 183 GLN CB   C   6.556  73.745  -9.847 1.00 . A A . 204 GLN CB   1 1 
        3  8708 1 1 183 GLN CD   C   6.397  71.496 -11.001 1.00 . A A . 204 GLN CD   1 1 
        3  8709 1 1 183 GLN CG   C   5.702  72.512 -10.110 1.00 . A A . 204 GLN CG   1 1 
        3  8710 1 1 183 GLN H    H   4.604  75.263 -10.498 1.00 . A A . 204 GLN H    1 1 
        3  8711 1 1 183 GLN HA   H   5.525  74.238  -8.047 1.00 . A A . 204 GLN HA   1 1 
        3  8712 1 1 183 GLN HB2  H   6.758  74.223 -10.794 1.00 . A A . 204 GLN HB2  1 1 
        3  8713 1 1 183 GLN HB3  H   7.490  73.422  -9.411 1.00 . A A . 204 GLN HB3  1 1 
        3  8714 1 1 183 GLN HE21 H   4.651  70.892 -11.725 1.00 . A A . 204 GLN HE21 1 1 
        3  8715 1 1 183 GLN HE22 H   6.048  70.088 -12.347 1.00 . A A . 204 GLN HE22 1 1 
        3  8716 1 1 183 GLN HG2  H   5.472  72.040  -9.165 1.00 . A A . 204 GLN HG2  1 1 
        3  8717 1 1 183 GLN HG3  H   4.784  72.821 -10.587 1.00 . A A . 204 GLN HG3  1 1 
        3  8718 1 1 183 GLN N    N   4.767  75.406  -9.545 1.00 . A A . 204 GLN N    1 1 
        3  8719 1 1 183 GLN NE2  N   5.623  70.754 -11.768 1.00 . A A . 204 GLN NE2  1 1 
        3  8720 1 1 183 GLN O    O   7.472  75.659  -7.349 1.00 . A A . 204 GLN O    1 1 
        3  8721 1 1 183 GLN OE1  O   7.621  71.378 -10.991 1.00 . A A . 204 GLN OE1  1 1 
        3  8722 1 1 184 ALA C    C   7.590  78.612  -7.630 1.00 . A A . 205 ALA C    1 1 
        3  8723 1 1 184 ALA CA   C   8.102  77.877  -8.855 1.00 . A A . 205 ALA CA   1 1 
        3  8724 1 1 184 ALA CB   C   8.311  78.852 -10.005 1.00 . A A . 205 ALA CB   1 1 
        3  8725 1 1 184 ALA H    H   6.738  76.862 -10.119 1.00 . A A . 205 ALA H    1 1 
        3  8726 1 1 184 ALA HA   H   9.051  77.420  -8.617 1.00 . A A . 205 ALA HA   1 1 
        3  8727 1 1 184 ALA HB1  H   8.668  78.315 -10.872 1.00 . A A . 205 ALA HB1  1 1 
        3  8728 1 1 184 ALA HB2  H   9.040  79.596  -9.718 1.00 . A A . 205 ALA HB2  1 1 
        3  8729 1 1 184 ALA HB3  H   7.376  79.337 -10.241 1.00 . A A . 205 ALA HB3  1 1 
        3  8730 1 1 184 ALA N    N   7.174  76.816  -9.240 1.00 . A A . 205 ALA N    1 1 
        3  8731 1 1 184 ALA O    O   8.356  78.952  -6.724 1.00 . A A . 205 ALA O    1 1 
        3  8732 1 1 185 ARG C    C   5.853  78.793  -5.187 1.00 . A A . 206 ARG C    1 1 
        3  8733 1 1 185 ARG CA   C   5.641  79.542  -6.508 1.00 . A A . 206 ARG CA   1 1 
        3  8734 1 1 185 ARG CB   C   4.142  79.693  -6.796 1.00 . A A . 206 ARG CB   1 1 
        3  8735 1 1 185 ARG CD   C   3.814  81.900  -5.637 1.00 . A A . 206 ARG CD   1 1 
        3  8736 1 1 185 ARG CG   C   3.364  80.450  -5.731 1.00 . A A . 206 ARG CG   1 1 
        3  8737 1 1 185 ARG CZ   C   3.477  82.747  -3.326 1.00 . A A . 206 ARG CZ   1 1 
        3  8738 1 1 185 ARG H    H   5.733  78.519  -8.351 1.00 . A A . 206 ARG H    1 1 
        3  8739 1 1 185 ARG HA   H   6.088  80.525  -6.437 1.00 . A A . 206 ARG HA   1 1 
        3  8740 1 1 185 ARG HB2  H   4.022  80.217  -7.732 1.00 . A A . 206 ARG HB2  1 1 
        3  8741 1 1 185 ARG HB3  H   3.710  78.708  -6.894 1.00 . A A . 206 ARG HB3  1 1 
        3  8742 1 1 185 ARG HD2  H   4.869  81.922  -5.409 1.00 . A A . 206 ARG HD2  1 1 
        3  8743 1 1 185 ARG HD3  H   3.645  82.378  -6.590 1.00 . A A . 206 ARG HD3  1 1 
        3  8744 1 1 185 ARG HE   H   2.253  83.075  -4.878 1.00 . A A . 206 ARG HE   1 1 
        3  8745 1 1 185 ARG HG2  H   2.313  80.426  -5.978 1.00 . A A . 206 ARG HG2  1 1 
        3  8746 1 1 185 ARG HG3  H   3.522  79.971  -4.777 1.00 . A A . 206 ARG HG3  1 1 
        3  8747 1 1 185 ARG HH11 H   5.152  81.609  -3.528 1.00 . A A . 206 ARG HH11 1 1 
        3  8748 1 1 185 ARG HH12 H   4.882  82.248  -1.943 1.00 . A A . 206 ARG HH12 1 1 
        3  8749 1 1 185 ARG HH21 H   1.893  83.892  -2.781 1.00 . A A . 206 ARG HH21 1 1 
        3  8750 1 1 185 ARG HH22 H   3.019  83.549  -1.516 1.00 . A A . 206 ARG HH22 1 1 
        3  8751 1 1 185 ARG N    N   6.282  78.837  -7.603 1.00 . A A . 206 ARG N    1 1 
        3  8752 1 1 185 ARG NE   N   3.091  82.635  -4.601 1.00 . A A . 206 ARG NE   1 1 
        3  8753 1 1 185 ARG NH1  N   4.592  82.150  -2.900 1.00 . A A . 206 ARG NH1  1 1 
        3  8754 1 1 185 ARG NH2  N   2.741  83.447  -2.475 1.00 . A A . 206 ARG NH2  1 1 
        3  8755 1 1 185 ARG O    O   6.217  79.399  -4.169 1.00 . A A . 206 ARG O    1 1 
        3  8756 1 1 186 GLN C    C   7.320  76.487  -3.721 1.00 . A A . 207 GLN C    1 1 
        3  8757 1 1 186 GLN CA   C   5.833  76.656  -4.013 1.00 . A A . 207 GLN CA   1 1 
        3  8758 1 1 186 GLN CB   C   5.175  75.272  -4.152 1.00 . A A . 207 GLN CB   1 1 
        3  8759 1 1 186 GLN CD   C   5.280  72.973  -5.197 1.00 . A A . 207 GLN CD   1 1 
        3  8760 1 1 186 GLN CG   C   5.825  74.381  -5.193 1.00 . A A . 207 GLN CG   1 1 
        3  8761 1 1 186 GLN H    H   5.332  77.046  -6.041 1.00 . A A . 207 GLN H    1 1 
        3  8762 1 1 186 GLN HA   H   5.378  77.178  -3.184 1.00 . A A . 207 GLN HA   1 1 
        3  8763 1 1 186 GLN HB2  H   5.223  74.765  -3.199 1.00 . A A . 207 GLN HB2  1 1 
        3  8764 1 1 186 GLN HB3  H   4.137  75.407  -4.423 1.00 . A A . 207 GLN HB3  1 1 
        3  8765 1 1 186 GLN HE21 H   6.693  72.405  -3.930 1.00 . A A . 207 GLN HE21 1 1 
        3  8766 1 1 186 GLN HE22 H   5.594  71.170  -4.430 1.00 . A A . 207 GLN HE22 1 1 
        3  8767 1 1 186 GLN HG2  H   5.662  74.815  -6.167 1.00 . A A . 207 GLN HG2  1 1 
        3  8768 1 1 186 GLN HG3  H   6.887  74.341  -4.997 1.00 . A A . 207 GLN HG3  1 1 
        3  8769 1 1 186 GLN N    N   5.634  77.471  -5.207 1.00 . A A . 207 GLN N    1 1 
        3  8770 1 1 186 GLN NE2  N   5.917  72.096  -4.442 1.00 . A A . 207 GLN NE2  1 1 
        3  8771 1 1 186 GLN O    O   7.729  76.391  -2.569 1.00 . A A . 207 GLN O    1 1 
        3  8772 1 1 186 GLN OE1  O   4.304  72.674  -5.877 1.00 . A A . 207 GLN OE1  1 1 
        3  8773 1 1 187 LEU C    C  10.135  77.450  -3.855 1.00 . A A . 208 LEU C    1 1 
        3  8774 1 1 187 LEU CA   C   9.549  76.302  -4.652 1.00 . A A . 208 LEU CA   1 1 
        3  8775 1 1 187 LEU CB   C  10.190  76.216  -6.038 1.00 . A A . 208 LEU CB   1 1 
        3  8776 1 1 187 LEU CD1  C  12.001  74.641  -5.396 1.00 . A A . 208 LEU CD1  1 1 
        3  8777 1 1 187 LEU CD2  C  12.179  75.945  -7.502 1.00 . A A . 208 LEU CD2  1 1 
        3  8778 1 1 187 LEU CG   C  11.687  75.960  -6.070 1.00 . A A . 208 LEU CG   1 1 
        3  8779 1 1 187 LEU H    H   7.739  76.555  -5.677 1.00 . A A . 208 LEU H    1 1 
        3  8780 1 1 187 LEU HA   H   9.729  75.379  -4.122 1.00 . A A . 208 LEU HA   1 1 
        3  8781 1 1 187 LEU HB2  H   9.703  75.424  -6.586 1.00 . A A . 208 LEU HB2  1 1 
        3  8782 1 1 187 LEU HB3  H  10.002  77.148  -6.551 1.00 . A A . 208 LEU HB3  1 1 
        3  8783 1 1 187 LEU HD11 H  11.685  74.685  -4.364 1.00 . A A . 208 LEU HD11 1 1 
        3  8784 1 1 187 LEU HD12 H  13.063  74.453  -5.443 1.00 . A A . 208 LEU HD12 1 1 
        3  8785 1 1 187 LEU HD13 H  11.468  73.849  -5.900 1.00 . A A . 208 LEU HD13 1 1 
        3  8786 1 1 187 LEU HD21 H  11.658  75.174  -8.051 1.00 . A A . 208 LEU HD21 1 1 
        3  8787 1 1 187 LEU HD22 H  13.239  75.738  -7.513 1.00 . A A . 208 LEU HD22 1 1 
        3  8788 1 1 187 LEU HD23 H  11.991  76.905  -7.960 1.00 . A A . 208 LEU HD23 1 1 
        3  8789 1 1 187 LEU HG   H  12.201  76.748  -5.540 1.00 . A A . 208 LEU HG   1 1 
        3  8790 1 1 187 LEU N    N   8.122  76.470  -4.777 1.00 . A A . 208 LEU N    1 1 
        3  8791 1 1 187 LEU O    O  10.996  77.253  -3.003 1.00 . A A . 208 LEU O    1 1 
        3  8792 1 1 188 LEU C    C   9.758  79.745  -1.922 1.00 . A A . 209 LEU C    1 1 
        3  8793 1 1 188 LEU CA   C  10.092  79.826  -3.407 1.00 . A A . 209 LEU CA   1 1 
        3  8794 1 1 188 LEU CB   C   9.524  81.101  -4.012 1.00 . A A . 209 LEU CB   1 1 
        3  8795 1 1 188 LEU CD1  C  11.408  82.526  -3.176 1.00 . A A . 209 LEU CD1  1 1 
        3  8796 1 1 188 LEU CD2  C   9.274  83.589  -3.950 1.00 . A A . 209 LEU CD2  1 1 
        3  8797 1 1 188 LEU CG   C   9.894  82.381  -3.267 1.00 . A A . 209 LEU CG   1 1 
        3  8798 1 1 188 LEU H    H   9.008  78.753  -4.868 1.00 . A A . 209 LEU H    1 1 
        3  8799 1 1 188 LEU HA   H  11.167  79.863  -3.497 1.00 . A A . 209 LEU HA   1 1 
        3  8800 1 1 188 LEU HB2  H   9.876  81.182  -5.029 1.00 . A A . 209 LEU HB2  1 1 
        3  8801 1 1 188 LEU HB3  H   8.447  81.020  -4.026 1.00 . A A . 209 LEU HB3  1 1 
        3  8802 1 1 188 LEU HD11 H  11.803  81.785  -2.491 1.00 . A A . 209 LEU HD11 1 1 
        3  8803 1 1 188 LEU HD12 H  11.663  83.511  -2.820 1.00 . A A . 209 LEU HD12 1 1 
        3  8804 1 1 188 LEU HD13 H  11.842  82.376  -4.152 1.00 . A A . 209 LEU HD13 1 1 
        3  8805 1 1 188 LEU HD21 H   8.200  83.481  -3.968 1.00 . A A . 209 LEU HD21 1 1 
        3  8806 1 1 188 LEU HD22 H   9.646  83.662  -4.961 1.00 . A A . 209 LEU HD22 1 1 
        3  8807 1 1 188 LEU HD23 H   9.535  84.484  -3.404 1.00 . A A . 209 LEU HD23 1 1 
        3  8808 1 1 188 LEU HG   H   9.507  82.328  -2.261 1.00 . A A . 209 LEU HG   1 1 
        3  8809 1 1 188 LEU N    N   9.657  78.654  -4.133 1.00 . A A . 209 LEU N    1 1 
        3  8810 1 1 188 LEU O    O  10.593  80.062  -1.086 1.00 . A A . 209 LEU O    1 1 
        3  8811 1 1 189 MET C    C   8.974  78.120   0.503 1.00 . A A . 210 MET C    1 1 
        3  8812 1 1 189 MET CA   C   8.176  79.219  -0.168 1.00 . A A . 210 MET CA   1 1 
        3  8813 1 1 189 MET CB   C   6.659  79.025   0.030 1.00 . A A . 210 MET CB   1 1 
        3  8814 1 1 189 MET CE   C   4.114  77.704   1.532 1.00 . A A . 210 MET CE   1 1 
        3  8815 1 1 189 MET CG   C   6.123  77.670  -0.388 1.00 . A A . 210 MET CG   1 1 
        3  8816 1 1 189 MET H    H   7.901  79.075  -2.281 1.00 . A A . 210 MET H    1 1 
        3  8817 1 1 189 MET HA   H   8.478  80.141   0.314 1.00 . A A . 210 MET HA   1 1 
        3  8818 1 1 189 MET HB2  H   6.431  79.163   1.076 1.00 . A A . 210 MET HB2  1 1 
        3  8819 1 1 189 MET HB3  H   6.141  79.784  -0.538 1.00 . A A . 210 MET HB3  1 1 
        3  8820 1 1 189 MET HE1  H   4.488  78.661   1.864 1.00 . A A . 210 MET HE1  1 1 
        3  8821 1 1 189 MET HE2  H   4.662  76.914   2.022 1.00 . A A . 210 MET HE2  1 1 
        3  8822 1 1 189 MET HE3  H   3.066  77.622   1.775 1.00 . A A . 210 MET HE3  1 1 
        3  8823 1 1 189 MET HG2  H   6.401  77.490  -1.415 1.00 . A A . 210 MET HG2  1 1 
        3  8824 1 1 189 MET HG3  H   6.569  76.914   0.241 1.00 . A A . 210 MET HG3  1 1 
        3  8825 1 1 189 MET N    N   8.545  79.321  -1.583 1.00 . A A . 210 MET N    1 1 
        3  8826 1 1 189 MET O    O   9.150  78.127   1.707 1.00 . A A . 210 MET O    1 1 
        3  8827 1 1 189 MET SD   S   4.328  77.560  -0.242 1.00 . A A . 210 MET SD   1 1 
        3  8828 1 1 190 LEU C    C  11.725  76.792   0.469 1.00 . A A . 211 LEU C    1 1 
        3  8829 1 1 190 LEU CA   C  10.342  76.160   0.240 1.00 . A A . 211 LEU CA   1 1 
        3  8830 1 1 190 LEU CB   C  10.461  74.977  -0.733 1.00 . A A . 211 LEU CB   1 1 
        3  8831 1 1 190 LEU CD1  C   9.422  73.100  -2.032 1.00 . A A . 211 LEU CD1  1 1 
        3  8832 1 1 190 LEU CD2  C   8.685  73.533   0.314 1.00 . A A . 211 LEU CD2  1 1 
        3  8833 1 1 190 LEU CG   C   9.182  74.167  -0.977 1.00 . A A . 211 LEU CG   1 1 
        3  8834 1 1 190 LEU H    H   9.151  77.118  -1.217 1.00 . A A . 211 LEU H    1 1 
        3  8835 1 1 190 LEU HA   H   9.953  75.809   1.183 1.00 . A A . 211 LEU HA   1 1 
        3  8836 1 1 190 LEU HB2  H  10.799  75.358  -1.685 1.00 . A A . 211 LEU HB2  1 1 
        3  8837 1 1 190 LEU HB3  H  11.216  74.304  -0.352 1.00 . A A . 211 LEU HB3  1 1 
        3  8838 1 1 190 LEU HD11 H  10.188  72.420  -1.690 1.00 . A A . 211 LEU HD11 1 1 
        3  8839 1 1 190 LEU HD12 H   9.742  73.568  -2.952 1.00 . A A . 211 LEU HD12 1 1 
        3  8840 1 1 190 LEU HD13 H   8.507  72.553  -2.206 1.00 . A A . 211 LEU HD13 1 1 
        3  8841 1 1 190 LEU HD21 H   8.450  74.306   1.029 1.00 . A A . 211 LEU HD21 1 1 
        3  8842 1 1 190 LEU HD22 H   9.451  72.888   0.717 1.00 . A A . 211 LEU HD22 1 1 
        3  8843 1 1 190 LEU HD23 H   7.798  72.952   0.107 1.00 . A A . 211 LEU HD23 1 1 
        3  8844 1 1 190 LEU HG   H   8.413  74.831  -1.347 1.00 . A A . 211 LEU HG   1 1 
        3  8845 1 1 190 LEU N    N   9.434  77.160  -0.278 1.00 . A A . 211 LEU N    1 1 
        3  8846 1 1 190 LEU O    O  12.375  76.548   1.483 1.00 . A A . 211 LEU O    1 1 
        3  8847 1 1 191 CYS C    C  13.564  79.367   0.624 1.00 . A A . 212 CYS C    1 1 
        3  8848 1 1 191 CYS CA   C  13.458  78.274  -0.454 1.00 . A A . 212 CYS CA   1 1 
        3  8849 1 1 191 CYS CB   C  13.789  78.861  -1.824 1.00 . A A . 212 CYS CB   1 1 
        3  8850 1 1 191 CYS H    H  11.562  77.790  -1.263 1.00 . A A . 212 CYS H    1 1 
        3  8851 1 1 191 CYS HA   H  14.187  77.510  -0.234 1.00 . A A . 212 CYS HA   1 1 
        3  8852 1 1 191 CYS HB2  H  12.975  79.494  -2.142 1.00 . A A . 212 CYS HB2  1 1 
        3  8853 1 1 191 CYS HB3  H  14.688  79.453  -1.746 1.00 . A A . 212 CYS HB3  1 1 
        3  8854 1 1 191 CYS HG   H  12.878  77.058  -3.362 1.00 . A A . 212 CYS HG   1 1 
        3  8855 1 1 191 CYS N    N  12.148  77.623  -0.493 1.00 . A A . 212 CYS N    1 1 
        3  8856 1 1 191 CYS O    O  14.568  79.446   1.331 1.00 . A A . 212 CYS O    1 1 
        3  8857 1 1 191 CYS SG   S  14.053  77.619  -3.108 1.00 . A A . 212 CYS SG   1 1 
        3  8858 1 1 192 LYS C    C  11.903  80.835   3.034 1.00 . A A . 213 LYS C    1 1 
        3  8859 1 1 192 LYS CA   C  12.585  81.260   1.763 1.00 . A A . 213 LYS CA   1 1 
        3  8860 1 1 192 LYS CB   C  12.020  82.604   1.283 1.00 . A A . 213 LYS CB   1 1 
        3  8861 1 1 192 LYS CD   C  10.064  84.027   0.595 1.00 . A A . 213 LYS CD   1 1 
        3  8862 1 1 192 LYS CE   C  10.902  84.802  -0.419 1.00 . A A . 213 LYS CE   1 1 
        3  8863 1 1 192 LYS CG   C  10.582  82.594   0.785 1.00 . A A . 213 LYS CG   1 1 
        3  8864 1 1 192 LYS H    H  11.760  80.134   0.156 1.00 . A A . 213 LYS H    1 1 
        3  8865 1 1 192 LYS HA   H  13.632  81.402   1.975 1.00 . A A . 213 LYS HA   1 1 
        3  8866 1 1 192 LYS HB2  H  12.065  83.286   2.116 1.00 . A A . 213 LYS HB2  1 1 
        3  8867 1 1 192 LYS HB3  H  12.653  82.976   0.494 1.00 . A A . 213 LYS HB3  1 1 
        3  8868 1 1 192 LYS HD2  H   9.043  83.987   0.244 1.00 . A A . 213 LYS HD2  1 1 
        3  8869 1 1 192 LYS HD3  H  10.099  84.541   1.544 1.00 . A A . 213 LYS HD3  1 1 
        3  8870 1 1 192 LYS HE2  H  11.925  84.834  -0.076 1.00 . A A . 213 LYS HE2  1 1 
        3  8871 1 1 192 LYS HE3  H  10.857  84.282  -1.361 1.00 . A A . 213 LYS HE3  1 1 
        3  8872 1 1 192 LYS HG2  H  10.541  82.074  -0.160 1.00 . A A . 213 LYS HG2  1 1 
        3  8873 1 1 192 LYS HG3  H   9.961  82.087   1.508 1.00 . A A . 213 LYS HG3  1 1 
        3  8874 1 1 192 LYS HZ1  H   9.454  86.199  -0.998 1.00 . A A . 213 LYS HZ1  1 1 
        3  8875 1 1 192 LYS HZ2  H  11.042  86.700  -1.284 1.00 . A A . 213 LYS HZ2  1 1 
        3  8876 1 1 192 LYS HZ3  H  10.421  86.709   0.291 1.00 . A A . 213 LYS HZ3  1 1 
        3  8877 1 1 192 LYS N    N  12.537  80.214   0.751 1.00 . A A . 213 LYS N    1 1 
        3  8878 1 1 192 LYS NZ   N  10.419  86.193  -0.614 1.00 . A A . 213 LYS NZ   1 1 
        3  8879 1 1 192 LYS O    O  12.245  81.308   4.114 1.00 . A A . 213 LYS O    1 1 
        3  8880 1 1 193 ALA C    C   9.482  80.517   4.808 1.00 . A A . 214 ALA C    1 1 
        3  8881 1 1 193 ALA CA   C  10.174  79.411   4.021 1.00 . A A . 214 ALA CA   1 1 
        3  8882 1 1 193 ALA CB   C  11.090  78.612   4.901 1.00 . A A . 214 ALA CB   1 1 
        3  8883 1 1 193 ALA H    H  10.725  79.595   2.003 1.00 . A A . 214 ALA H    1 1 
        3  8884 1 1 193 ALA HA   H   9.421  78.745   3.628 1.00 . A A . 214 ALA HA   1 1 
        3  8885 1 1 193 ALA HB1  H  11.545  77.843   4.298 1.00 . A A . 214 ALA HB1  1 1 
        3  8886 1 1 193 ALA HB2  H  10.528  78.172   5.710 1.00 . A A . 214 ALA HB2  1 1 
        3  8887 1 1 193 ALA HB3  H  11.856  79.267   5.286 1.00 . A A . 214 ALA HB3  1 1 
        3  8888 1 1 193 ALA N    N  10.930  79.937   2.894 1.00 . A A . 214 ALA N    1 1 
        3  8889 1 1 193 ALA O    O   9.230  80.380   6.006 1.00 . A A . 214 ALA O    1 1 
        3  8890 1 1 194 GLU C    C   7.045  82.844   4.360 1.00 . A A . 215 GLU C    1 1 
        3  8891 1 1 194 GLU CA   C   8.499  82.716   4.766 1.00 . A A . 215 GLU CA   1 1 
        3  8892 1 1 194 GLU CB   C   9.232  84.020   4.440 1.00 . A A . 215 GLU CB   1 1 
        3  8893 1 1 194 GLU CD   C  10.548  84.091   6.587 1.00 . A A . 215 GLU CD   1 1 
        3  8894 1 1 194 GLU CG   C  10.603  84.140   5.074 1.00 . A A . 215 GLU CG   1 1 
        3  8895 1 1 194 GLU H    H   9.317  81.620   3.166 1.00 . A A . 215 GLU H    1 1 
        3  8896 1 1 194 GLU HA   H   8.549  82.556   5.830 1.00 . A A . 215 GLU HA   1 1 
        3  8897 1 1 194 GLU HB2  H   9.350  84.091   3.370 1.00 . A A . 215 GLU HB2  1 1 
        3  8898 1 1 194 GLU HB3  H   8.629  84.849   4.778 1.00 . A A . 215 GLU HB3  1 1 
        3  8899 1 1 194 GLU HG2  H  11.219  83.324   4.725 1.00 . A A . 215 GLU HG2  1 1 
        3  8900 1 1 194 GLU HG3  H  11.045  85.079   4.773 1.00 . A A . 215 GLU HG3  1 1 
        3  8901 1 1 194 GLU N    N   9.140  81.589   4.126 1.00 . A A . 215 GLU N    1 1 
        3  8902 1 1 194 GLU O    O   6.710  82.808   3.171 1.00 . A A . 215 GLU O    1 1 
        3  8903 1 1 194 GLU OE1  O   9.783  84.874   7.186 1.00 . A A . 215 GLU OE1  1 1 
        3  8904 1 1 194 GLU OE2  O  11.275  83.278   7.184 1.00 . A A . 215 GLU OE2  1 1 
        3  8905 1 1 195 THR C    C   4.479  84.578   5.778 1.00 . A A . 216 THR C    1 1 
        3  8906 1 1 195 THR CA   C   4.801  83.240   5.131 1.00 . A A . 216 THR CA   1 1 
        3  8907 1 1 195 THR CB   C   3.915  82.131   5.740 1.00 . A A . 216 THR CB   1 1 
        3  8908 1 1 195 THR CG2  C   2.442  82.408   5.465 1.00 . A A . 216 THR CG2  1 1 
        3  8909 1 1 195 THR H    H   6.524  82.914   6.272 1.00 . A A . 216 THR H    1 1 
        3  8910 1 1 195 THR HA   H   4.624  83.301   4.066 1.00 . A A . 216 THR HA   1 1 
        3  8911 1 1 195 THR HB   H   4.076  82.100   6.807 1.00 . A A . 216 THR HB   1 1 
        3  8912 1 1 195 THR HG1  H   5.186  80.663   5.398 1.00 . A A . 216 THR HG1  1 1 
        3  8913 1 1 195 THR HG21 H   1.841  81.617   5.887 1.00 . A A . 216 THR HG21 1 1 
        3  8914 1 1 195 THR HG22 H   2.276  82.454   4.399 1.00 . A A . 216 THR HG22 1 1 
        3  8915 1 1 195 THR HG23 H   2.162  83.350   5.914 1.00 . A A . 216 THR HG23 1 1 
        3  8916 1 1 195 THR N    N   6.196  82.981   5.348 1.00 . A A . 216 THR N    1 1 
        3  8917 1 1 195 THR O    O   4.734  84.774   6.968 1.00 . A A . 216 THR O    1 1 
        3  8918 1 1 195 THR OG1  O   4.271  80.863   5.166 1.00 . A A . 216 THR OG1  1 1 
        3  8919 1 1 196 GLN C    C   2.251  87.229   5.356 1.00 . A A . 217 GLN C    1 1 
        3  8920 1 1 196 GLN CA   C   3.705  86.834   5.504 1.00 . A A . 217 GLN CA   1 1 
        3  8921 1 1 196 GLN CB   C   4.601  87.817   4.749 1.00 . A A . 217 GLN CB   1 1 
        3  8922 1 1 196 GLN CD   C   6.975  88.453   4.136 1.00 . A A . 217 GLN CD   1 1 
        3  8923 1 1 196 GLN CG   C   6.084  87.632   5.044 1.00 . A A . 217 GLN CG   1 1 
        3  8924 1 1 196 GLN H    H   3.694  85.269   4.087 1.00 . A A . 217 GLN H    1 1 
        3  8925 1 1 196 GLN HA   H   3.972  86.858   6.548 1.00 . A A . 217 GLN HA   1 1 
        3  8926 1 1 196 GLN HB2  H   4.447  87.685   3.688 1.00 . A A . 217 GLN HB2  1 1 
        3  8927 1 1 196 GLN HB3  H   4.324  88.824   5.023 1.00 . A A . 217 GLN HB3  1 1 
        3  8928 1 1 196 GLN HE21 H   8.319  88.622   5.575 1.00 . A A . 217 GLN HE21 1 1 
        3  8929 1 1 196 GLN HE22 H   8.717  89.391   4.078 1.00 . A A . 217 GLN HE22 1 1 
        3  8930 1 1 196 GLN HG2  H   6.273  87.926   6.065 1.00 . A A . 217 GLN HG2  1 1 
        3  8931 1 1 196 GLN HG3  H   6.332  86.588   4.922 1.00 . A A . 217 GLN HG3  1 1 
        3  8932 1 1 196 GLN N    N   3.944  85.493   5.009 1.00 . A A . 217 GLN N    1 1 
        3  8933 1 1 196 GLN NE2  N   8.113  88.863   4.645 1.00 . A A . 217 GLN NE2  1 1 
        3  8934 1 1 196 GLN O    O   1.602  86.894   4.362 1.00 . A A . 217 GLN O    1 1 
        3  8935 1 1 196 GLN OE1  O   6.638  88.715   2.981 1.00 . A A . 217 GLN OE1  1 1 
        3  8936 1 1 197 GLU C    C   0.285  89.661   5.475 1.00 . A A . 218 GLU C    1 1 
        3  8937 1 1 197 GLU CA   C   0.374  88.408   6.325 1.00 . A A . 218 GLU CA   1 1 
        3  8938 1 1 197 GLU CB   C  -0.107  88.723   7.742 1.00 . A A . 218 GLU CB   1 1 
        3  8939 1 1 197 GLU CD   C  -0.567  87.913  10.080 1.00 . A A . 218 GLU CD   1 1 
        3  8940 1 1 197 GLU CG   C  -0.115  87.534   8.685 1.00 . A A . 218 GLU CG   1 1 
        3  8941 1 1 197 GLU H    H   2.303  88.139   7.125 1.00 . A A . 218 GLU H    1 1 
        3  8942 1 1 197 GLU HA   H  -0.250  87.638   5.899 1.00 . A A . 218 GLU HA   1 1 
        3  8943 1 1 197 GLU HB2  H   0.539  89.478   8.165 1.00 . A A . 218 GLU HB2  1 1 
        3  8944 1 1 197 GLU HB3  H  -1.111  89.118   7.686 1.00 . A A . 218 GLU HB3  1 1 
        3  8945 1 1 197 GLU HG2  H  -0.789  86.784   8.295 1.00 . A A . 218 GLU HG2  1 1 
        3  8946 1 1 197 GLU HG3  H   0.884  87.127   8.743 1.00 . A A . 218 GLU HG3  1 1 
        3  8947 1 1 197 GLU N    N   1.741  87.930   6.350 1.00 . A A . 218 GLU N    1 1 
        3  8948 1 1 197 GLU O    O   1.177  90.509   5.516 1.00 . A A . 218 GLU O    1 1 
        3  8949 1 1 197 GLU OE1  O   0.128  88.719  10.738 1.00 . A A . 218 GLU OE1  1 1 
        3  8950 1 1 197 GLU OE2  O  -1.616  87.412  10.527 1.00 . A A . 218 GLU OE2  1 1 
        3  8951 1 1 198 LEU C    C  -1.607  92.053   4.717 1.00 . A A . 219 LEU C    1 1 
        3  8952 1 1 198 LEU CA   C  -0.981  90.952   3.885 1.00 . A A . 219 LEU CA   1 1 
        3  8953 1 1 198 LEU CB   C  -1.842  90.633   2.665 1.00 . A A . 219 LEU CB   1 1 
        3  8954 1 1 198 LEU CD1  C  -2.224  89.324   0.561 1.00 . A A . 219 LEU CD1  1 1 
        3  8955 1 1 198 LEU CD2  C   0.099  89.986   1.202 1.00 . A A . 219 LEU CD2  1 1 
        3  8956 1 1 198 LEU CG   C  -1.274  89.573   1.718 1.00 . A A . 219 LEU CG   1 1 
        3  8957 1 1 198 LEU H    H  -1.436  89.052   4.689 1.00 . A A . 219 LEU H    1 1 
        3  8958 1 1 198 LEU HA   H  -0.010  91.289   3.552 1.00 . A A . 219 LEU HA   1 1 
        3  8959 1 1 198 LEU HB2  H  -2.808  90.297   3.012 1.00 . A A . 219 LEU HB2  1 1 
        3  8960 1 1 198 LEU HB3  H  -1.978  91.545   2.104 1.00 . A A . 219 LEU HB3  1 1 
        3  8961 1 1 198 LEU HD11 H  -3.177  88.991   0.943 1.00 . A A . 219 LEU HD11 1 1 
        3  8962 1 1 198 LEU HD12 H  -1.811  88.565  -0.087 1.00 . A A . 219 LEU HD12 1 1 
        3  8963 1 1 198 LEU HD13 H  -2.361  90.239   0.003 1.00 . A A . 219 LEU HD13 1 1 
        3  8964 1 1 198 LEU HD21 H   0.022  90.931   0.686 1.00 . A A . 219 LEU HD21 1 1 
        3  8965 1 1 198 LEU HD22 H   0.467  89.234   0.518 1.00 . A A . 219 LEU HD22 1 1 
        3  8966 1 1 198 LEU HD23 H   0.783  90.081   2.032 1.00 . A A . 219 LEU HD23 1 1 
        3  8967 1 1 198 LEU HG   H  -1.164  88.649   2.263 1.00 . A A . 219 LEU HG   1 1 
        3  8968 1 1 198 LEU N    N  -0.773  89.774   4.704 1.00 . A A . 219 LEU N    1 1 
        3  8969 1 1 198 LEU O    O  -2.245  91.783   5.734 1.00 . A A . 219 LEU O    1 1 
        3  8970 1 1 199 VAL C    C  -3.441  94.517   4.959 1.00 . A A . 220 VAL C    1 1 
        3  8971 1 1 199 VAL CA   C  -1.911  94.418   5.059 1.00 . A A . 220 VAL CA   1 1 
        3  8972 1 1 199 VAL CB   C  -1.248  95.752   4.599 1.00 . A A . 220 VAL CB   1 1 
        3  8973 1 1 199 VAL CG1  C  -1.495  96.016   3.117 1.00 . A A . 220 VAL CG1  1 1 
        3  8974 1 1 199 VAL CG2  C  -1.739  96.922   5.443 1.00 . A A . 220 VAL CG2  1 1 
        3  8975 1 1 199 VAL H    H  -0.888  93.437   3.491 1.00 . A A . 220 VAL H    1 1 
        3  8976 1 1 199 VAL HA   H  -1.650  94.260   6.095 1.00 . A A . 220 VAL HA   1 1 
        3  8977 1 1 199 VAL HB   H  -0.182  95.658   4.742 1.00 . A A . 220 VAL HB   1 1 
        3  8978 1 1 199 VAL HG11 H  -1.089  95.202   2.535 1.00 . A A . 220 VAL HG11 1 1 
        3  8979 1 1 199 VAL HG12 H  -1.012  96.939   2.831 1.00 . A A . 220 VAL HG12 1 1 
        3  8980 1 1 199 VAL HG13 H  -2.556  96.095   2.938 1.00 . A A . 220 VAL HG13 1 1 
        3  8981 1 1 199 VAL HG21 H  -1.256  97.829   5.115 1.00 . A A . 220 VAL HG21 1 1 
        3  8982 1 1 199 VAL HG22 H  -1.501  96.742   6.481 1.00 . A A . 220 VAL HG22 1 1 
        3  8983 1 1 199 VAL HG23 H  -2.808  97.022   5.331 1.00 . A A . 220 VAL HG23 1 1 
        3  8984 1 1 199 VAL N    N  -1.397  93.285   4.314 1.00 . A A . 220 VAL N    1 1 
        3  8985 1 1 199 VAL O    O  -4.006  94.550   3.861 1.00 . A A . 220 VAL O    1 1 
        3  8986 1 1 200 PRO C    C  -5.964  96.076   5.638 1.00 . A A . 221 PRO C    1 1 
        3  8987 1 1 200 PRO CA   C  -5.583  94.700   6.168 1.00 . A A . 221 PRO CA   1 1 
        3  8988 1 1 200 PRO CB   C  -5.903  94.601   7.666 1.00 . A A . 221 PRO CB   1 1 
        3  8989 1 1 200 PRO CD   C  -3.562  94.289   7.454 1.00 . A A . 221 PRO CD   1 1 
        3  8990 1 1 200 PRO CG   C  -4.755  93.851   8.241 1.00 . A A . 221 PRO CG   1 1 
        3  8991 1 1 200 PRO HA   H  -6.111  93.936   5.618 1.00 . A A . 221 PRO HA   1 1 
        3  8992 1 1 200 PRO HB2  H  -5.982  95.592   8.087 1.00 . A A . 221 PRO HB2  1 1 
        3  8993 1 1 200 PRO HB3  H  -6.832  94.068   7.805 1.00 . A A . 221 PRO HB3  1 1 
        3  8994 1 1 200 PRO HD2  H  -3.152  95.202   7.861 1.00 . A A . 221 PRO HD2  1 1 
        3  8995 1 1 200 PRO HD3  H  -2.819  93.507   7.435 1.00 . A A . 221 PRO HD3  1 1 
        3  8996 1 1 200 PRO HG2  H  -4.635  94.103   9.284 1.00 . A A . 221 PRO HG2  1 1 
        3  8997 1 1 200 PRO HG3  H  -4.913  92.789   8.125 1.00 . A A . 221 PRO HG3  1 1 
        3  8998 1 1 200 PRO N    N  -4.132  94.510   6.113 1.00 . A A . 221 PRO N    1 1 
        3  8999 1 1 200 PRO O    O  -5.196  97.030   5.771 1.00 . A A . 221 PRO O    1 1 
        3  9000 1 1 201 ARG C    C  -8.138  98.317   5.611 1.00 . A A . 222 ARG C    1 1 
        3  9001 1 1 201 ARG CA   C  -7.583  97.442   4.494 1.00 . A A . 222 ARG CA   1 1 
        3  9002 1 1 201 ARG CB   C  -8.651  97.220   3.426 1.00 . A A . 222 ARG CB   1 1 
        3  9003 1 1 201 ARG CD   C -10.221  98.246   1.766 1.00 . A A . 222 ARG CD   1 1 
        3  9004 1 1 201 ARG CG   C  -9.030  98.484   2.673 1.00 . A A . 222 ARG CG   1 1 
        3  9005 1 1 201 ARG CZ   C -12.585  97.561   2.011 1.00 . A A . 222 ARG CZ   1 1 
        3  9006 1 1 201 ARG H    H  -7.705  95.388   4.962 1.00 . A A . 222 ARG H    1 1 
        3  9007 1 1 201 ARG HA   H  -6.734  97.939   4.049 1.00 . A A . 222 ARG HA   1 1 
        3  9008 1 1 201 ARG HB2  H  -8.284  96.497   2.713 1.00 . A A . 222 ARG HB2  1 1 
        3  9009 1 1 201 ARG HB3  H  -9.539  96.828   3.899 1.00 . A A . 222 ARG HB3  1 1 
        3  9010 1 1 201 ARG HD2  H -10.367  99.119   1.146 1.00 . A A . 222 ARG HD2  1 1 
        3  9011 1 1 201 ARG HD3  H -10.019  97.392   1.140 1.00 . A A . 222 ARG HD3  1 1 
        3  9012 1 1 201 ARG HE   H -11.402  98.180   3.500 1.00 . A A . 222 ARG HE   1 1 
        3  9013 1 1 201 ARG HG2  H  -9.281  99.255   3.386 1.00 . A A . 222 ARG HG2  1 1 
        3  9014 1 1 201 ARG HG3  H  -8.189  98.804   2.075 1.00 . A A . 222 ARG HG3  1 1 
        3  9015 1 1 201 ARG HH11 H -11.877  97.437   0.117 1.00 . A A . 222 ARG HH11 1 1 
        3  9016 1 1 201 ARG HH12 H -13.527  96.965   0.314 1.00 . A A . 222 ARG HH12 1 1 
        3  9017 1 1 201 ARG HH21 H -13.591  97.576   3.772 1.00 . A A . 222 ARG HH21 1 1 
        3  9018 1 1 201 ARG HH22 H -14.513  97.062   2.400 1.00 . A A . 222 ARG HH22 1 1 
        3  9019 1 1 201 ARG N    N  -7.129  96.176   5.034 1.00 . A A . 222 ARG N    1 1 
        3  9020 1 1 201 ARG NE   N -11.442  97.998   2.534 1.00 . A A . 222 ARG NE   1 1 
        3  9021 1 1 201 ARG NH1  N -12.669  97.303   0.713 1.00 . A A . 222 ARG NH1  1 1 
        3  9022 1 1 201 ARG NH2  N -13.645  97.384   2.789 1.00 . A A . 222 ARG NH2  1 1 
        3  9023 1 1 201 ARG O    O  -9.297  98.102   6.015 1.00 . A A . 222 ARG O    1 1 
        3  9024 1 1 201 ARG OXT  O  -7.419  99.206   6.088 1.00 . A A . 222 ARG OXT  1 1 
        4  9025 1 1   1 MET C    C -10.842  77.620 -32.388 1.00 . A A .  22 MET C    1 1 
        4  9026 1 1   1 MET CA   C -10.304  76.509 -31.513 1.00 . A A .  22 MET CA   1 1 
        4  9027 1 1   1 MET CB   C -10.326  76.939 -30.048 1.00 . A A .  22 MET CB   1 1 
        4  9028 1 1   1 MET CE   C -10.782  76.266 -26.977 1.00 . A A .  22 MET CE   1 1 
        4  9029 1 1   1 MET CG   C -11.719  77.061 -29.457 1.00 . A A .  22 MET CG   1 1 
        4  9030 1 1   1 MET H1   H  -8.927  75.895 -32.923 1.00 . A A .  22 MET H1   1 1 
        4  9031 1 1   1 MET H2   H  -8.556  75.399 -31.351 1.00 . A A .  22 MET H2   1 1 
        4  9032 1 1   1 MET H3   H  -8.320  77.017 -31.811 1.00 . A A .  22 MET H3   1 1 
        4  9033 1 1   1 MET HA   H -10.918  75.631 -31.641 1.00 . A A .  22 MET HA   1 1 
        4  9034 1 1   1 MET HB2  H  -9.774  76.217 -29.467 1.00 . A A .  22 MET HB2  1 1 
        4  9035 1 1   1 MET HB3  H  -9.840  77.900 -29.963 1.00 . A A .  22 MET HB3  1 1 
        4  9036 1 1   1 MET HE1  H  -9.777  76.239 -27.370 1.00 . A A .  22 MET HE1  1 1 
        4  9037 1 1   1 MET HE2  H -11.276  75.331 -27.195 1.00 . A A .  22 MET HE2  1 1 
        4  9038 1 1   1 MET HE3  H -10.747  76.414 -25.908 1.00 . A A .  22 MET HE3  1 1 
        4  9039 1 1   1 MET HG2  H -12.283  77.775 -30.039 1.00 . A A .  22 MET HG2  1 1 
        4  9040 1 1   1 MET HG3  H -12.204  76.097 -29.503 1.00 . A A .  22 MET HG3  1 1 
        4  9041 1 1   1 MET N    N  -8.929  76.182 -31.924 1.00 . A A .  22 MET N    1 1 
        4  9042 1 1   1 MET O    O -10.193  78.658 -32.556 1.00 . A A .  22 MET O    1 1 
        4  9043 1 1   1 MET SD   S -11.687  77.611 -27.740 1.00 . A A .  22 MET SD   1 1 
        4  9044 1 1   2 GLY C    C -13.133  77.758 -35.078 1.00 . A A .  23 GLY C    1 1 
        4  9045 1 1   2 GLY CA   C -12.589  78.386 -33.826 1.00 . A A .  23 GLY CA   1 1 
        4  9046 1 1   2 GLY H    H -12.479  76.555 -32.801 1.00 . A A .  23 GLY H    1 1 
        4  9047 1 1   2 GLY HA2  H -13.391  78.887 -33.303 1.00 . A A .  23 GLY HA2  1 1 
        4  9048 1 1   2 GLY HA3  H -11.835  79.110 -34.095 1.00 . A A .  23 GLY HA3  1 1 
        4  9049 1 1   2 GLY N    N -12.006  77.402 -32.958 1.00 . A A .  23 GLY N    1 1 
        4  9050 1 1   2 GLY O    O -13.534  76.594 -35.065 1.00 . A A .  23 GLY O    1 1 
        4  9051 1 1   3 GLN C    C -12.522  77.371 -38.227 1.00 . A A .  24 GLN C    1 1 
        4  9052 1 1   3 GLN CA   C -13.656  78.000 -37.419 1.00 . A A .  24 GLN CA   1 1 
        4  9053 1 1   3 GLN CB   C -14.328  79.127 -38.213 1.00 . A A .  24 GLN CB   1 1 
        4  9054 1 1   3 GLN CD   C -16.006  77.648 -39.405 1.00 . A A .  24 GLN CD   1 1 
        4  9055 1 1   3 GLN CG   C -14.912  78.691 -39.551 1.00 . A A .  24 GLN CG   1 1 
        4  9056 1 1   3 GLN H    H -12.802  79.425 -36.109 1.00 . A A .  24 GLN H    1 1 
        4  9057 1 1   3 GLN HA   H -14.390  77.239 -37.198 1.00 . A A .  24 GLN HA   1 1 
        4  9058 1 1   3 GLN HB2  H -15.129  79.538 -37.618 1.00 . A A .  24 GLN HB2  1 1 
        4  9059 1 1   3 GLN HB3  H -13.600  79.902 -38.399 1.00 . A A .  24 GLN HB3  1 1 
        4  9060 1 1   3 GLN HE21 H -15.548  76.888 -41.175 1.00 . A A .  24 GLN HE21 1 1 
        4  9061 1 1   3 GLN HE22 H -16.859  76.124 -40.339 1.00 . A A .  24 GLN HE22 1 1 
        4  9062 1 1   3 GLN HG2  H -15.325  79.556 -40.048 1.00 . A A .  24 GLN HG2  1 1 
        4  9063 1 1   3 GLN HG3  H -14.118  78.276 -40.155 1.00 . A A .  24 GLN HG3  1 1 
        4  9064 1 1   3 GLN N    N -13.151  78.509 -36.156 1.00 . A A .  24 GLN N    1 1 
        4  9065 1 1   3 GLN NE2  N -16.149  76.801 -40.402 1.00 . A A .  24 GLN NE2  1 1 
        4  9066 1 1   3 GLN O    O -11.537  78.039 -38.562 1.00 . A A .  24 GLN O    1 1 
        4  9067 1 1   3 GLN OE1  O -16.722  77.616 -38.404 1.00 . A A .  24 GLN OE1  1 1 
        4  9068 1 1   4 GLY C    C -10.482  74.961 -38.420 1.00 . A A .  25 GLY C    1 1 
        4  9069 1 1   4 GLY CA   C -11.648  75.392 -39.285 1.00 . A A .  25 GLY CA   1 1 
        4  9070 1 1   4 GLY H    H -13.460  75.606 -38.222 1.00 . A A .  25 GLY H    1 1 
        4  9071 1 1   4 GLY HA2  H -12.093  74.518 -39.733 1.00 . A A .  25 GLY HA2  1 1 
        4  9072 1 1   4 GLY HA3  H -11.283  76.042 -40.066 1.00 . A A .  25 GLY HA3  1 1 
        4  9073 1 1   4 GLY N    N -12.663  76.090 -38.528 1.00 . A A .  25 GLY N    1 1 
        4  9074 1 1   4 GLY O    O -10.575  74.973 -37.192 1.00 . A A .  25 GLY O    1 1 
        4  9075 1 1   5 THR C    C  -6.988  74.965 -38.741 1.00 . A A .  26 THR C    1 1 
        4  9076 1 1   5 THR CA   C  -8.206  74.147 -38.333 1.00 . A A .  26 THR CA   1 1 
        4  9077 1 1   5 THR CB   C  -7.926  72.644 -38.560 1.00 . A A .  26 THR CB   1 1 
        4  9078 1 1   5 THR CG2  C  -9.024  71.788 -37.948 1.00 . A A .  26 THR CG2  1 1 
        4  9079 1 1   5 THR H    H  -9.366  74.597 -40.031 1.00 . A A .  26 THR H    1 1 
        4  9080 1 1   5 THR HA   H  -8.387  74.302 -37.279 1.00 . A A .  26 THR HA   1 1 
        4  9081 1 1   5 THR HB   H  -6.986  72.395 -38.088 1.00 . A A .  26 THR HB   1 1 
        4  9082 1 1   5 THR HG1  H  -7.244  71.609 -40.094 1.00 . A A .  26 THR HG1  1 1 
        4  9083 1 1   5 THR HG21 H  -9.086  71.984 -36.887 1.00 . A A .  26 THR HG21 1 1 
        4  9084 1 1   5 THR HG22 H  -8.796  70.745 -38.107 1.00 . A A .  26 THR HG22 1 1 
        4  9085 1 1   5 THR HG23 H  -9.969  72.026 -38.415 1.00 . A A .  26 THR HG23 1 1 
        4  9086 1 1   5 THR N    N  -9.388  74.581 -39.051 1.00 . A A .  26 THR N    1 1 
        4  9087 1 1   5 THR O    O  -6.912  75.473 -39.865 1.00 . A A .  26 THR O    1 1 
        4  9088 1 1   5 THR OG1  O  -7.825  72.368 -39.966 1.00 . A A .  26 THR OG1  1 1 
        4  9089 1 1   6 ALA C    C  -3.753  75.451 -37.110 1.00 . A A .  27 ALA C    1 1 
        4  9090 1 1   6 ALA CA   C  -4.844  75.870 -38.057 1.00 . A A .  27 ALA CA   1 1 
        4  9091 1 1   6 ALA CB   C  -5.145  77.333 -37.881 1.00 . A A .  27 ALA CB   1 1 
        4  9092 1 1   6 ALA H    H  -6.143  74.641 -36.961 1.00 . A A .  27 ALA H    1 1 
        4  9093 1 1   6 ALA HA   H  -4.508  75.711 -39.066 1.00 . A A .  27 ALA HA   1 1 
        4  9094 1 1   6 ALA HB1  H  -5.428  77.509 -36.851 1.00 . A A .  27 ALA HB1  1 1 
        4  9095 1 1   6 ALA HB2  H  -5.958  77.616 -38.533 1.00 . A A .  27 ALA HB2  1 1 
        4  9096 1 1   6 ALA HB3  H  -4.268  77.912 -38.116 1.00 . A A .  27 ALA HB3  1 1 
        4  9097 1 1   6 ALA N    N  -6.041  75.090 -37.825 1.00 . A A .  27 ALA N    1 1 
        4  9098 1 1   6 ALA O    O  -4.034  74.882 -36.067 1.00 . A A .  27 ALA O    1 1 
        4  9099 1 1   7 TYR C    C  -1.489  75.996 -35.242 1.00 . A A .  28 TYR C    1 1 
        4  9100 1 1   7 TYR CA   C  -1.368  75.399 -36.634 1.00 . A A .  28 TYR CA   1 1 
        4  9101 1 1   7 TYR CB   C  -0.071  75.869 -37.312 1.00 . A A .  28 TYR CB   1 1 
        4  9102 1 1   7 TYR CD1  C   1.743  74.577 -36.106 1.00 . A A .  28 TYR CD1  1 1 
        4  9103 1 1   7 TYR CD2  C   1.761  76.953 -35.955 1.00 . A A .  28 TYR CD2  1 1 
        4  9104 1 1   7 TYR CE1  C   2.878  74.522 -35.313 1.00 . A A .  28 TYR CE1  1 1 
        4  9105 1 1   7 TYR CE2  C   2.890  76.900 -35.166 1.00 . A A .  28 TYR CE2  1 1 
        4  9106 1 1   7 TYR CG   C   1.167  75.792 -36.440 1.00 . A A .  28 TYR CG   1 1 
        4  9107 1 1   7 TYR CZ   C   3.442  75.684 -34.850 1.00 . A A .  28 TYR CZ   1 1 
        4  9108 1 1   7 TYR H    H  -2.367  76.235 -38.304 1.00 . A A .  28 TYR H    1 1 
        4  9109 1 1   7 TYR HA   H  -1.345  74.323 -36.548 1.00 . A A .  28 TYR HA   1 1 
        4  9110 1 1   7 TYR HB2  H   0.109  75.257 -38.182 1.00 . A A .  28 TYR HB2  1 1 
        4  9111 1 1   7 TYR HB3  H  -0.193  76.895 -37.627 1.00 . A A .  28 TYR HB3  1 1 
        4  9112 1 1   7 TYR HD1  H   1.296  73.665 -36.473 1.00 . A A .  28 TYR HD1  1 1 
        4  9113 1 1   7 TYR HD2  H   1.324  77.908 -36.205 1.00 . A A .  28 TYR HD2  1 1 
        4  9114 1 1   7 TYR HE1  H   3.317  73.568 -35.054 1.00 . A A .  28 TYR HE1  1 1 
        4  9115 1 1   7 TYR HE2  H   3.336  77.812 -34.798 1.00 . A A .  28 TYR HE2  1 1 
        4  9116 1 1   7 TYR HH   H   4.426  76.195 -33.293 1.00 . A A .  28 TYR HH   1 1 
        4  9117 1 1   7 TYR N    N  -2.516  75.754 -37.460 1.00 . A A .  28 TYR N    1 1 
        4  9118 1 1   7 TYR O    O  -1.338  75.289 -34.238 1.00 . A A .  28 TYR O    1 1 
        4  9119 1 1   7 TYR OH   O   4.568  75.628 -34.059 1.00 . A A .  28 TYR OH   1 1 
        4  9120 1 1   8 ALA C    C  -3.097  77.374 -33.121 1.00 . A A .  29 ALA C    1 1 
        4  9121 1 1   8 ALA CA   C  -1.925  77.958 -33.904 1.00 . A A .  29 ALA CA   1 1 
        4  9122 1 1   8 ALA CB   C  -2.109  79.451 -34.117 1.00 . A A .  29 ALA CB   1 1 
        4  9123 1 1   8 ALA H    H  -1.906  77.782 -36.019 1.00 . A A .  29 ALA H    1 1 
        4  9124 1 1   8 ALA HA   H  -1.017  77.803 -33.340 1.00 . A A .  29 ALA HA   1 1 
        4  9125 1 1   8 ALA HB1  H  -3.029  79.627 -34.654 1.00 . A A .  29 ALA HB1  1 1 
        4  9126 1 1   8 ALA HB2  H  -1.279  79.837 -34.691 1.00 . A A .  29 ALA HB2  1 1 
        4  9127 1 1   8 ALA HB3  H  -2.148  79.949 -33.161 1.00 . A A .  29 ALA HB3  1 1 
        4  9128 1 1   8 ALA N    N  -1.778  77.282 -35.180 1.00 . A A .  29 ALA N    1 1 
        4  9129 1 1   8 ALA O    O  -2.988  77.099 -31.929 1.00 . A A .  29 ALA O    1 1 
        4  9130 1 1   9 GLU C    C  -5.201  75.180 -32.695 1.00 . A A .  30 GLU C    1 1 
        4  9131 1 1   9 GLU CA   C  -5.411  76.598 -33.220 1.00 . A A .  30 GLU CA   1 1 
        4  9132 1 1   9 GLU CB   C  -6.566  76.635 -34.226 1.00 . A A .  30 GLU CB   1 1 
        4  9133 1 1   9 GLU CD   C  -6.313  79.148 -34.636 1.00 . A A .  30 GLU CD   1 1 
        4  9134 1 1   9 GLU CG   C  -7.257  77.995 -34.352 1.00 . A A .  30 GLU CG   1 1 
        4  9135 1 1   9 GLU H    H  -4.214  77.382 -34.777 1.00 . A A .  30 GLU H    1 1 
        4  9136 1 1   9 GLU HA   H  -5.670  77.233 -32.388 1.00 . A A .  30 GLU HA   1 1 
        4  9137 1 1   9 GLU HB2  H  -6.186  76.360 -35.197 1.00 . A A .  30 GLU HB2  1 1 
        4  9138 1 1   9 GLU HB3  H  -7.305  75.908 -33.925 1.00 . A A .  30 GLU HB3  1 1 
        4  9139 1 1   9 GLU HG2  H  -7.973  77.942 -35.158 1.00 . A A .  30 GLU HG2  1 1 
        4  9140 1 1   9 GLU HG3  H  -7.782  78.198 -33.430 1.00 . A A .  30 GLU HG3  1 1 
        4  9141 1 1   9 GLU N    N  -4.203  77.152 -33.820 1.00 . A A .  30 GLU N    1 1 
        4  9142 1 1   9 GLU O    O  -5.691  74.835 -31.614 1.00 . A A .  30 GLU O    1 1 
        4  9143 1 1   9 GLU OE1  O  -5.468  79.031 -35.529 1.00 . A A .  30 GLU OE1  1 1 
        4  9144 1 1   9 GLU OE2  O  -6.416  80.176 -33.942 1.00 . A A .  30 GLU OE2  1 1 
        4  9145 1 1  10 VAL C    C  -3.355  72.984 -31.778 1.00 . A A .  31 VAL C    1 1 
        4  9146 1 1  10 VAL CA   C  -4.202  72.996 -33.048 1.00 . A A .  31 VAL CA   1 1 
        4  9147 1 1  10 VAL CB   C  -3.483  72.197 -34.172 1.00 . A A .  31 VAL CB   1 1 
        4  9148 1 1  10 VAL CG1  C  -3.021  70.836 -33.668 1.00 . A A .  31 VAL CG1  1 1 
        4  9149 1 1  10 VAL CG2  C  -4.398  72.030 -35.377 1.00 . A A .  31 VAL CG2  1 1 
        4  9150 1 1  10 VAL H    H  -4.139  74.689 -34.318 1.00 . A A .  31 VAL H    1 1 
        4  9151 1 1  10 VAL HA   H  -5.147  72.514 -32.837 1.00 . A A .  31 VAL HA   1 1 
        4  9152 1 1  10 VAL HB   H  -2.612  72.756 -34.482 1.00 . A A .  31 VAL HB   1 1 
        4  9153 1 1  10 VAL HG11 H  -2.365  70.970 -32.822 1.00 . A A .  31 VAL HG11 1 1 
        4  9154 1 1  10 VAL HG12 H  -2.489  70.323 -34.456 1.00 . A A .  31 VAL HG12 1 1 
        4  9155 1 1  10 VAL HG13 H  -3.878  70.251 -33.372 1.00 . A A .  31 VAL HG13 1 1 
        4  9156 1 1  10 VAL HG21 H  -4.663  73.007 -35.763 1.00 . A A .  31 VAL HG21 1 1 
        4  9157 1 1  10 VAL HG22 H  -5.294  71.505 -35.083 1.00 . A A .  31 VAL HG22 1 1 
        4  9158 1 1  10 VAL HG23 H  -3.886  71.470 -36.145 1.00 . A A .  31 VAL HG23 1 1 
        4  9159 1 1  10 VAL N    N  -4.486  74.364 -33.456 1.00 . A A .  31 VAL N    1 1 
        4  9160 1 1  10 VAL O    O  -3.637  72.236 -30.833 1.00 . A A .  31 VAL O    1 1 
        4  9161 1 1  11 MET C    C  -2.197  74.437 -29.382 1.00 . A A .  32 MET C    1 1 
        4  9162 1 1  11 MET CA   C  -1.456  73.918 -30.590 1.00 . A A .  32 MET CA   1 1 
        4  9163 1 1  11 MET CB   C  -0.234  74.780 -30.852 1.00 . A A .  32 MET CB   1 1 
        4  9164 1 1  11 MET CE   C   3.044  74.841 -30.507 1.00 . A A .  32 MET CE   1 1 
        4  9165 1 1  11 MET CG   C   0.729  74.192 -31.855 1.00 . A A .  32 MET CG   1 1 
        4  9166 1 1  11 MET H    H  -2.161  74.407 -32.530 1.00 . A A .  32 MET H    1 1 
        4  9167 1 1  11 MET HA   H  -1.124  72.914 -30.371 1.00 . A A .  32 MET HA   1 1 
        4  9168 1 1  11 MET HB2  H  -0.560  75.742 -31.222 1.00 . A A .  32 MET HB2  1 1 
        4  9169 1 1  11 MET HB3  H   0.292  74.926 -29.920 1.00 . A A .  32 MET HB3  1 1 
        4  9170 1 1  11 MET HE1  H   2.414  75.116 -29.675 1.00 . A A .  32 MET HE1  1 1 
        4  9171 1 1  11 MET HE2  H   3.961  75.408 -30.471 1.00 . A A .  32 MET HE2  1 1 
        4  9172 1 1  11 MET HE3  H   3.271  73.786 -30.460 1.00 . A A .  32 MET HE3  1 1 
        4  9173 1 1  11 MET HG2  H   1.019  73.206 -31.523 1.00 . A A .  32 MET HG2  1 1 
        4  9174 1 1  11 MET HG3  H   0.234  74.120 -32.812 1.00 . A A .  32 MET HG3  1 1 
        4  9175 1 1  11 MET N    N  -2.329  73.830 -31.750 1.00 . A A .  32 MET N    1 1 
        4  9176 1 1  11 MET O    O  -1.973  73.968 -28.272 1.00 . A A .  32 MET O    1 1 
        4  9177 1 1  11 MET SD   S   2.203  75.196 -32.043 1.00 . A A .  32 MET SD   1 1 
        4  9178 1 1  12 ASN C    C  -4.670  74.881 -27.807 1.00 . A A .  33 ASN C    1 1 
        4  9179 1 1  12 ASN CA   C  -3.862  75.963 -28.496 1.00 . A A .  33 ASN CA   1 1 
        4  9180 1 1  12 ASN CB   C  -4.806  77.071 -28.988 1.00 . A A .  33 ASN CB   1 1 
        4  9181 1 1  12 ASN CG   C  -4.086  78.361 -29.323 1.00 . A A .  33 ASN CG   1 1 
        4  9182 1 1  12 ASN H    H  -3.230  75.742 -30.507 1.00 . A A .  33 ASN H    1 1 
        4  9183 1 1  12 ASN HA   H  -3.157  76.397 -27.800 1.00 . A A .  33 ASN HA   1 1 
        4  9184 1 1  12 ASN HB2  H  -5.308  76.730 -29.880 1.00 . A A .  33 ASN HB2  1 1 
        4  9185 1 1  12 ASN HB3  H  -5.543  77.276 -28.229 1.00 . A A .  33 ASN HB3  1 1 
        4  9186 1 1  12 ASN HD21 H  -5.455  78.798 -30.680 1.00 . A A .  33 ASN HD21 1 1 
        4  9187 1 1  12 ASN HD22 H  -4.180  79.946 -30.504 1.00 . A A .  33 ASN HD22 1 1 
        4  9188 1 1  12 ASN N    N  -3.093  75.400 -29.596 1.00 . A A .  33 ASN N    1 1 
        4  9189 1 1  12 ASN ND2  N  -4.628  79.109 -30.258 1.00 . A A .  33 ASN ND2  1 1 
        4  9190 1 1  12 ASN O    O  -4.730  74.832 -26.577 1.00 . A A .  33 ASN O    1 1 
        4  9191 1 1  12 ASN OD1  O  -3.060  78.682 -28.738 1.00 . A A .  33 ASN OD1  1 1 
        4  9192 1 1  13 ARG C    C  -5.140  71.924 -27.292 1.00 . A A .  34 ARG C    1 1 
        4  9193 1 1  13 ARG CA   C  -6.047  72.893 -28.052 1.00 . A A .  34 ARG CA   1 1 
        4  9194 1 1  13 ARG CB   C  -6.797  72.154 -29.158 1.00 . A A .  34 ARG CB   1 1 
        4  9195 1 1  13 ARG CD   C  -8.346  70.290 -29.801 1.00 . A A .  34 ARG CD   1 1 
        4  9196 1 1  13 ARG CG   C  -7.651  70.995 -28.655 1.00 . A A .  34 ARG CG   1 1 
        4  9197 1 1  13 ARG CZ   C  -9.663  68.237 -30.184 1.00 . A A .  34 ARG CZ   1 1 
        4  9198 1 1  13 ARG H    H  -5.194  74.098 -29.574 1.00 . A A .  34 ARG H    1 1 
        4  9199 1 1  13 ARG HA   H  -6.764  73.307 -27.360 1.00 . A A .  34 ARG HA   1 1 
        4  9200 1 1  13 ARG HB2  H  -7.443  72.854 -29.667 1.00 . A A .  34 ARG HB2  1 1 
        4  9201 1 1  13 ARG HB3  H  -6.080  71.762 -29.864 1.00 . A A .  34 ARG HB3  1 1 
        4  9202 1 1  13 ARG HD2  H  -9.006  70.989 -30.291 1.00 . A A .  34 ARG HD2  1 1 
        4  9203 1 1  13 ARG HD3  H  -7.599  69.954 -30.501 1.00 . A A .  34 ARG HD3  1 1 
        4  9204 1 1  13 ARG HE   H  -9.268  69.044 -28.389 1.00 . A A .  34 ARG HE   1 1 
        4  9205 1 1  13 ARG HG2  H  -7.018  70.289 -28.140 1.00 . A A .  34 ARG HG2  1 1 
        4  9206 1 1  13 ARG HG3  H  -8.395  71.379 -27.972 1.00 . A A .  34 ARG HG3  1 1 
        4  9207 1 1  13 ARG HH11 H  -8.935  69.098 -31.871 1.00 . A A .  34 ARG HH11 1 1 
        4  9208 1 1  13 ARG HH12 H  -9.878  67.669 -32.121 1.00 . A A .  34 ARG HH12 1 1 
        4  9209 1 1  13 ARG HH21 H -10.524  67.145 -28.710 1.00 . A A .  34 ARG HH21 1 1 
        4  9210 1 1  13 ARG HH22 H -10.774  66.542 -30.313 1.00 . A A .  34 ARG HH22 1 1 
        4  9211 1 1  13 ARG N    N  -5.277  74.000 -28.601 1.00 . A A .  34 ARG N    1 1 
        4  9212 1 1  13 ARG NE   N  -9.127  69.138 -29.357 1.00 . A A .  34 ARG NE   1 1 
        4  9213 1 1  13 ARG NH1  N  -9.477  68.342 -31.495 1.00 . A A .  34 ARG NH1  1 1 
        4  9214 1 1  13 ARG NH2  N -10.378  67.232 -29.699 1.00 . A A .  34 ARG NH2  1 1 
        4  9215 1 1  13 ARG O    O  -5.443  71.534 -26.165 1.00 . A A .  34 ARG O    1 1 
        4  9216 1 1  14 LYS C    C  -2.503  71.186 -26.004 1.00 . A A .  35 LYS C    1 1 
        4  9217 1 1  14 LYS CA   C  -3.067  70.641 -27.296 1.00 . A A .  35 LYS CA   1 1 
        4  9218 1 1  14 LYS CB   C  -1.918  70.364 -28.244 1.00 . A A .  35 LYS CB   1 1 
        4  9219 1 1  14 LYS CD   C  -2.864  68.210 -29.016 1.00 . A A .  35 LYS CD   1 1 
        4  9220 1 1  14 LYS CE   C  -2.753  67.198 -30.113 1.00 . A A .  35 LYS CE   1 1 
        4  9221 1 1  14 LYS CG   C  -2.280  69.533 -29.443 1.00 . A A .  35 LYS CG   1 1 
        4  9222 1 1  14 LYS H    H  -3.829  71.861 -28.829 1.00 . A A .  35 LYS H    1 1 
        4  9223 1 1  14 LYS HA   H  -3.576  69.714 -27.093 1.00 . A A .  35 LYS HA   1 1 
        4  9224 1 1  14 LYS HB2  H  -1.538  71.310 -28.600 1.00 . A A .  35 LYS HB2  1 1 
        4  9225 1 1  14 LYS HB3  H  -1.136  69.855 -27.701 1.00 . A A .  35 LYS HB3  1 1 
        4  9226 1 1  14 LYS HD2  H  -2.324  67.850 -28.153 1.00 . A A .  35 LYS HD2  1 1 
        4  9227 1 1  14 LYS HD3  H  -3.906  68.348 -28.765 1.00 . A A .  35 LYS HD3  1 1 
        4  9228 1 1  14 LYS HE2  H  -1.707  67.078 -30.335 1.00 . A A .  35 LYS HE2  1 1 
        4  9229 1 1  14 LYS HE3  H  -3.165  66.269 -29.758 1.00 . A A .  35 LYS HE3  1 1 
        4  9230 1 1  14 LYS HG2  H  -3.008  70.067 -30.037 1.00 . A A .  35 LYS HG2  1 1 
        4  9231 1 1  14 LYS HG3  H  -1.391  69.354 -30.030 1.00 . A A .  35 LYS HG3  1 1 
        4  9232 1 1  14 LYS HZ1  H  -3.093  67.021 -32.148 1.00 . A A .  35 LYS HZ1  1 1 
        4  9233 1 1  14 LYS HZ2  H  -3.282  68.606 -31.562 1.00 . A A .  35 LYS HZ2  1 1 
        4  9234 1 1  14 LYS HZ3  H  -4.471  67.445 -31.261 1.00 . A A .  35 LYS HZ3  1 1 
        4  9235 1 1  14 LYS N    N  -4.013  71.552 -27.913 1.00 . A A .  35 LYS N    1 1 
        4  9236 1 1  14 LYS NZ   N  -3.449  67.601 -31.353 1.00 . A A .  35 LYS NZ   1 1 
        4  9237 1 1  14 LYS O    O  -2.406  70.470 -25.022 1.00 . A A .  35 LYS O    1 1 
        4  9238 1 1  15 VAL C    C  -2.625  73.181 -23.720 1.00 . A A .  36 VAL C    1 1 
        4  9239 1 1  15 VAL CA   C  -1.583  73.077 -24.836 1.00 . A A .  36 VAL CA   1 1 
        4  9240 1 1  15 VAL CB   C  -0.951  74.448 -25.167 1.00 . A A .  36 VAL CB   1 1 
        4  9241 1 1  15 VAL CG1  C  -0.546  75.188 -23.900 1.00 . A A .  36 VAL CG1  1 1 
        4  9242 1 1  15 VAL CG2  C   0.263  74.247 -26.071 1.00 . A A .  36 VAL CG2  1 1 
        4  9243 1 1  15 VAL H    H  -2.240  72.974 -26.835 1.00 . A A .  36 VAL H    1 1 
        4  9244 1 1  15 VAL HA   H  -0.796  72.424 -24.482 1.00 . A A .  36 VAL HA   1 1 
        4  9245 1 1  15 VAL HB   H  -1.675  75.040 -25.702 1.00 . A A .  36 VAL HB   1 1 
        4  9246 1 1  15 VAL HG11 H   0.182  74.602 -23.358 1.00 . A A .  36 VAL HG11 1 1 
        4  9247 1 1  15 VAL HG12 H  -1.416  75.343 -23.280 1.00 . A A .  36 VAL HG12 1 1 
        4  9248 1 1  15 VAL HG13 H  -0.116  76.142 -24.163 1.00 . A A .  36 VAL HG13 1 1 
        4  9249 1 1  15 VAL HG21 H  -0.053  73.832 -27.017 1.00 . A A .  36 VAL HG21 1 1 
        4  9250 1 1  15 VAL HG22 H   0.953  73.564 -25.599 1.00 . A A .  36 VAL HG22 1 1 
        4  9251 1 1  15 VAL HG23 H   0.755  75.193 -26.236 1.00 . A A .  36 VAL HG23 1 1 
        4  9252 1 1  15 VAL N    N  -2.138  72.446 -26.010 1.00 . A A .  36 VAL N    1 1 
        4  9253 1 1  15 VAL O    O  -2.313  72.978 -22.546 1.00 . A A .  36 VAL O    1 1 
        4  9254 1 1  16 ALA C    C  -5.144  72.179 -22.476 1.00 . A A .  37 ALA C    1 1 
        4  9255 1 1  16 ALA CA   C  -4.945  73.554 -23.112 1.00 . A A .  37 ALA CA   1 1 
        4  9256 1 1  16 ALA CB   C  -6.235  74.031 -23.768 1.00 . A A .  37 ALA CB   1 1 
        4  9257 1 1  16 ALA H    H  -4.057  73.670 -25.037 1.00 . A A .  37 ALA H    1 1 
        4  9258 1 1  16 ALA HA   H  -4.663  74.260 -22.343 1.00 . A A .  37 ALA HA   1 1 
        4  9259 1 1  16 ALA HB1  H  -7.014  74.103 -23.023 1.00 . A A .  37 ALA HB1  1 1 
        4  9260 1 1  16 ALA HB2  H  -6.532  73.326 -24.531 1.00 . A A .  37 ALA HB2  1 1 
        4  9261 1 1  16 ALA HB3  H  -6.075  75.000 -24.217 1.00 . A A .  37 ALA HB3  1 1 
        4  9262 1 1  16 ALA N    N  -3.865  73.493 -24.090 1.00 . A A .  37 ALA N    1 1 
        4  9263 1 1  16 ALA O    O  -5.326  72.057 -21.257 1.00 . A A .  37 ALA O    1 1 
        4  9264 1 1  17 ALA C    C  -4.016  69.419 -22.008 1.00 . A A .  38 ALA C    1 1 
        4  9265 1 1  17 ALA CA   C  -5.201  69.774 -22.858 1.00 . A A .  38 ALA CA   1 1 
        4  9266 1 1  17 ALA CB   C  -5.316  68.814 -24.030 1.00 . A A .  38 ALA CB   1 1 
        4  9267 1 1  17 ALA H    H  -4.967  71.309 -24.275 1.00 . A A .  38 ALA H    1 1 
        4  9268 1 1  17 ALA HA   H  -6.090  69.694 -22.255 1.00 . A A .  38 ALA HA   1 1 
        4  9269 1 1  17 ALA HB1  H  -4.434  68.896 -24.647 1.00 . A A .  38 ALA HB1  1 1 
        4  9270 1 1  17 ALA HB2  H  -6.192  69.054 -24.613 1.00 . A A .  38 ALA HB2  1 1 
        4  9271 1 1  17 ALA HB3  H  -5.395  67.802 -23.654 1.00 . A A .  38 ALA HB3  1 1 
        4  9272 1 1  17 ALA N    N  -5.094  71.144 -23.315 1.00 . A A .  38 ALA N    1 1 
        4  9273 1 1  17 ALA O    O  -4.146  68.732 -21.020 1.00 . A A .  38 ALA O    1 1 
        4  9274 1 1  18 LEU C    C  -1.674  70.074 -20.278 1.00 . A A .  39 LEU C    1 1 
        4  9275 1 1  18 LEU CA   C  -1.596  69.678 -21.749 1.00 . A A .  39 LEU CA   1 1 
        4  9276 1 1  18 LEU CB   C  -0.517  70.500 -22.458 1.00 . A A .  39 LEU CB   1 1 
        4  9277 1 1  18 LEU CD1  C   1.399  68.915 -22.212 1.00 . A A .  39 LEU CD1  1 1 
        4  9278 1 1  18 LEU CD2  C   1.820  71.338 -22.663 1.00 . A A .  39 LEU CD2  1 1 
        4  9279 1 1  18 LEU CG   C   0.916  70.333 -21.970 1.00 . A A .  39 LEU CG   1 1 
        4  9280 1 1  18 LEU H    H  -2.871  70.521 -23.193 1.00 . A A .  39 LEU H    1 1 
        4  9281 1 1  18 LEU HA   H  -1.361  68.629 -21.839 1.00 . A A .  39 LEU HA   1 1 
        4  9282 1 1  18 LEU HB2  H  -0.553  70.252 -23.508 1.00 . A A .  39 LEU HB2  1 1 
        4  9283 1 1  18 LEU HB3  H  -0.785  71.542 -22.355 1.00 . A A .  39 LEU HB3  1 1 
        4  9284 1 1  18 LEU HD11 H   0.766  68.222 -21.677 1.00 . A A .  39 LEU HD11 1 1 
        4  9285 1 1  18 LEU HD12 H   2.415  68.816 -21.864 1.00 . A A .  39 LEU HD12 1 1 
        4  9286 1 1  18 LEU HD13 H   1.356  68.696 -23.269 1.00 . A A .  39 LEU HD13 1 1 
        4  9287 1 1  18 LEU HD21 H   2.829  71.233 -22.297 1.00 . A A .  39 LEU HD21 1 1 
        4  9288 1 1  18 LEU HD22 H   1.468  72.339 -22.461 1.00 . A A .  39 LEU HD22 1 1 
        4  9289 1 1  18 LEU HD23 H   1.804  71.160 -23.728 1.00 . A A .  39 LEU HD23 1 1 
        4  9290 1 1  18 LEU HG   H   0.953  70.523 -20.907 1.00 . A A .  39 LEU HG   1 1 
        4  9291 1 1  18 LEU N    N  -2.868  69.937 -22.403 1.00 . A A .  39 LEU N    1 1 
        4  9292 1 1  18 LEU O    O  -1.182  69.365 -19.402 1.00 . A A .  39 LEU O    1 1 
        4  9293 1 1  19 ASP C    C  -3.391  70.729 -17.872 1.00 . A A .  40 ASP C    1 1 
        4  9294 1 1  19 ASP CA   C  -2.485  71.685 -18.656 1.00 . A A .  40 ASP CA   1 1 
        4  9295 1 1  19 ASP CB   C  -3.101  73.091 -18.669 1.00 . A A .  40 ASP CB   1 1 
        4  9296 1 1  19 ASP CG   C  -3.372  73.635 -17.277 1.00 . A A .  40 ASP CG   1 1 
        4  9297 1 1  19 ASP H    H  -2.644  71.738 -20.773 1.00 . A A .  40 ASP H    1 1 
        4  9298 1 1  19 ASP HA   H  -1.519  71.728 -18.176 1.00 . A A .  40 ASP HA   1 1 
        4  9299 1 1  19 ASP HB2  H  -2.424  73.767 -19.171 1.00 . A A .  40 ASP HB2  1 1 
        4  9300 1 1  19 ASP HB3  H  -4.035  73.059 -19.212 1.00 . A A .  40 ASP HB3  1 1 
        4  9301 1 1  19 ASP N    N  -2.293  71.210 -20.021 1.00 . A A .  40 ASP N    1 1 
        4  9302 1 1  19 ASP O    O  -3.089  70.347 -16.743 1.00 . A A .  40 ASP O    1 1 
        4  9303 1 1  19 ASP OD1  O  -2.447  74.178 -16.648 1.00 . A A .  40 ASP OD1  1 1 
        4  9304 1 1  19 ASP OD2  O  -4.531  73.543 -16.816 1.00 . A A .  40 ASP OD2  1 1 
        4  9305 1 1  20 SER C    C  -5.032  68.024 -17.708 1.00 . A A .  41 SER C    1 1 
        4  9306 1 1  20 SER CA   C  -5.504  69.489 -17.867 1.00 . A A .  41 SER CA   1 1 
        4  9307 1 1  20 SER CB   C  -6.793  69.537 -18.682 1.00 . A A .  41 SER CB   1 1 
        4  9308 1 1  20 SER H    H  -4.655  70.668 -19.408 1.00 . A A .  41 SER H    1 1 
        4  9309 1 1  20 SER HA   H  -5.713  69.887 -16.885 1.00 . A A .  41 SER HA   1 1 
        4  9310 1 1  20 SER HB2  H  -6.590  69.221 -19.694 1.00 . A A .  41 SER HB2  1 1 
        4  9311 1 1  20 SER HB3  H  -7.525  68.878 -18.238 1.00 . A A .  41 SER HB3  1 1 
        4  9312 1 1  20 SER HG   H  -6.641  71.465 -19.018 1.00 . A A .  41 SER HG   1 1 
        4  9313 1 1  20 SER N    N  -4.503  70.356 -18.490 1.00 . A A .  41 SER N    1 1 
        4  9314 1 1  20 SER O    O  -5.287  67.389 -16.687 1.00 . A A .  41 SER O    1 1 
        4  9315 1 1  20 SER OG   O  -7.323  70.855 -18.711 1.00 . A A .  41 SER OG   1 1 
        4  9316 1 1  21 VAL C    C  -2.801  65.844 -17.733 1.00 . A A .  42 VAL C    1 1 
        4  9317 1 1  21 VAL CA   C  -3.920  66.114 -18.757 1.00 . A A .  42 VAL CA   1 1 
        4  9318 1 1  21 VAL CB   C  -3.418  65.754 -20.200 1.00 . A A .  42 VAL CB   1 1 
        4  9319 1 1  21 VAL CG1  C  -2.151  66.496 -20.532 1.00 . A A .  42 VAL CG1  1 1 
        4  9320 1 1  21 VAL CG2  C  -3.217  64.267 -20.394 1.00 . A A .  42 VAL CG2  1 1 
        4  9321 1 1  21 VAL H    H  -4.114  68.095 -19.477 1.00 . A A .  42 VAL H    1 1 
        4  9322 1 1  21 VAL HA   H  -4.772  65.492 -18.528 1.00 . A A .  42 VAL HA   1 1 
        4  9323 1 1  21 VAL HB   H  -4.177  66.085 -20.897 1.00 . A A .  42 VAL HB   1 1 
        4  9324 1 1  21 VAL HG11 H  -2.343  67.558 -20.506 1.00 . A A .  42 VAL HG11 1 1 
        4  9325 1 1  21 VAL HG12 H  -1.813  66.210 -21.515 1.00 . A A .  42 VAL HG12 1 1 
        4  9326 1 1  21 VAL HG13 H  -1.396  66.248 -19.805 1.00 . A A .  42 VAL HG13 1 1 
        4  9327 1 1  21 VAL HG21 H  -2.812  64.088 -21.383 1.00 . A A .  42 VAL HG21 1 1 
        4  9328 1 1  21 VAL HG22 H  -4.162  63.757 -20.295 1.00 . A A .  42 VAL HG22 1 1 
        4  9329 1 1  21 VAL HG23 H  -2.522  63.904 -19.652 1.00 . A A .  42 VAL HG23 1 1 
        4  9330 1 1  21 VAL N    N  -4.350  67.513 -18.720 1.00 . A A .  42 VAL N    1 1 
        4  9331 1 1  21 VAL O    O  -1.977  66.721 -17.453 1.00 . A A .  42 VAL O    1 1 
        4  9332 1 1  22 PRO C    C  -0.397  63.997 -16.991 1.00 . A A .  43 PRO C    1 1 
        4  9333 1 1  22 PRO CA   C  -1.709  64.229 -16.228 1.00 . A A .  43 PRO CA   1 1 
        4  9334 1 1  22 PRO CB   C  -2.228  62.914 -15.629 1.00 . A A .  43 PRO CB   1 1 
        4  9335 1 1  22 PRO CD   C  -3.825  63.596 -17.251 1.00 . A A .  43 PRO CD   1 1 
        4  9336 1 1  22 PRO CG   C  -3.171  62.389 -16.649 1.00 . A A .  43 PRO CG   1 1 
        4  9337 1 1  22 PRO HA   H  -1.550  64.957 -15.447 1.00 . A A .  43 PRO HA   1 1 
        4  9338 1 1  22 PRO HB2  H  -1.401  62.238 -15.465 1.00 . A A .  43 PRO HB2  1 1 
        4  9339 1 1  22 PRO HB3  H  -2.730  63.114 -14.694 1.00 . A A .  43 PRO HB3  1 1 
        4  9340 1 1  22 PRO HD2  H  -4.078  63.411 -18.284 1.00 . A A .  43 PRO HD2  1 1 
        4  9341 1 1  22 PRO HD3  H  -4.706  63.873 -16.690 1.00 . A A .  43 PRO HD3  1 1 
        4  9342 1 1  22 PRO HG2  H  -2.627  61.840 -17.404 1.00 . A A .  43 PRO HG2  1 1 
        4  9343 1 1  22 PRO HG3  H  -3.910  61.756 -16.180 1.00 . A A .  43 PRO HG3  1 1 
        4  9344 1 1  22 PRO N    N  -2.781  64.635 -17.135 1.00 . A A .  43 PRO N    1 1 
        4  9345 1 1  22 PRO O    O  -0.411  63.702 -18.190 1.00 . A A .  43 PRO O    1 1 
        4  9346 1 1  23 PRO C    C   2.302  62.589 -17.549 1.00 . A A .  44 PRO C    1 1 
        4  9347 1 1  23 PRO CA   C   2.083  63.966 -16.922 1.00 . A A .  44 PRO CA   1 1 
        4  9348 1 1  23 PRO CB   C   3.051  64.175 -15.746 1.00 . A A .  44 PRO CB   1 1 
        4  9349 1 1  23 PRO CD   C   0.855  64.375 -14.856 1.00 . A A .  44 PRO CD   1 1 
        4  9350 1 1  23 PRO CG   C   2.238  63.905 -14.529 1.00 . A A .  44 PRO CG   1 1 
        4  9351 1 1  23 PRO HA   H   2.250  64.728 -17.668 1.00 . A A .  44 PRO HA   1 1 
        4  9352 1 1  23 PRO HB2  H   3.877  63.485 -15.832 1.00 . A A .  44 PRO HB2  1 1 
        4  9353 1 1  23 PRO HB3  H   3.421  65.189 -15.755 1.00 . A A .  44 PRO HB3  1 1 
        4  9354 1 1  23 PRO HD2  H   0.120  63.811 -14.303 1.00 . A A .  44 PRO HD2  1 1 
        4  9355 1 1  23 PRO HD3  H   0.755  65.431 -14.655 1.00 . A A .  44 PRO HD3  1 1 
        4  9356 1 1  23 PRO HG2  H   2.233  62.846 -14.315 1.00 . A A .  44 PRO HG2  1 1 
        4  9357 1 1  23 PRO HG3  H   2.634  64.457 -13.689 1.00 . A A .  44 PRO HG3  1 1 
        4  9358 1 1  23 PRO N    N   0.753  64.106 -16.298 1.00 . A A .  44 PRO N    1 1 
        4  9359 1 1  23 PRO O    O   3.120  62.431 -18.454 1.00 . A A .  44 PRO O    1 1 
        4  9360 1 1  24 THR C    C   1.153  60.109 -19.001 1.00 . A A .  45 THR C    1 1 
        4  9361 1 1  24 THR CA   C   1.668  60.251 -17.563 1.00 . A A .  45 THR CA   1 1 
        4  9362 1 1  24 THR CB   C   0.904  59.291 -16.639 1.00 . A A .  45 THR CB   1 1 
        4  9363 1 1  24 THR CG2  C   1.548  59.247 -15.263 1.00 . A A .  45 THR CG2  1 1 
        4  9364 1 1  24 THR H    H   0.900  61.808 -16.378 1.00 . A A .  45 THR H    1 1 
        4  9365 1 1  24 THR HA   H   2.713  59.978 -17.541 1.00 . A A .  45 THR HA   1 1 
        4  9366 1 1  24 THR HB   H   0.925  58.301 -17.071 1.00 . A A .  45 THR HB   1 1 
        4  9367 1 1  24 THR HG1  H  -1.045  58.986 -16.702 1.00 . A A .  45 THR HG1  1 1 
        4  9368 1 1  24 THR HG21 H   0.989  58.577 -14.626 1.00 . A A .  45 THR HG21 1 1 
        4  9369 1 1  24 THR HG22 H   1.545  60.239 -14.836 1.00 . A A .  45 THR HG22 1 1 
        4  9370 1 1  24 THR HG23 H   2.566  58.896 -15.352 1.00 . A A .  45 THR HG23 1 1 
        4  9371 1 1  24 THR N    N   1.557  61.612 -17.079 1.00 . A A .  45 THR N    1 1 
        4  9372 1 1  24 THR O    O   1.556  59.205 -19.728 1.00 . A A .  45 THR O    1 1 
        4  9373 1 1  24 THR OG1  O  -0.457  59.729 -16.515 1.00 . A A .  45 THR OG1  1 1 
        4  9374 1 1  25 GLU C    C   0.367  61.951 -21.691 1.00 . A A .  46 GLU C    1 1 
        4  9375 1 1  25 GLU CA   C  -0.298  60.944 -20.749 1.00 . A A .  46 GLU CA   1 1 
        4  9376 1 1  25 GLU CB   C  -1.811  61.131 -20.720 1.00 . A A .  46 GLU CB   1 1 
        4  9377 1 1  25 GLU CD   C  -4.040  60.224 -19.952 1.00 . A A .  46 GLU CD   1 1 
        4  9378 1 1  25 GLU CG   C  -2.538  60.067 -19.913 1.00 . A A .  46 GLU CG   1 1 
        4  9379 1 1  25 GLU H    H  -0.014  61.716 -18.794 1.00 . A A .  46 GLU H    1 1 
        4  9380 1 1  25 GLU HA   H  -0.086  59.955 -21.128 1.00 . A A .  46 GLU HA   1 1 
        4  9381 1 1  25 GLU HB2  H  -2.034  62.095 -20.286 1.00 . A A .  46 GLU HB2  1 1 
        4  9382 1 1  25 GLU HB3  H  -2.187  61.106 -21.731 1.00 . A A .  46 GLU HB3  1 1 
        4  9383 1 1  25 GLU HG2  H  -2.286  59.097 -20.312 1.00 . A A .  46 GLU HG2  1 1 
        4  9384 1 1  25 GLU HG3  H  -2.210  60.126 -18.886 1.00 . A A .  46 GLU HG3  1 1 
        4  9385 1 1  25 GLU N    N   0.267  61.002 -19.407 1.00 . A A .  46 GLU N    1 1 
        4  9386 1 1  25 GLU O    O  -0.120  62.207 -22.784 1.00 . A A .  46 GLU O    1 1 
        4  9387 1 1  25 GLU OE1  O  -4.549  61.271 -19.523 1.00 . A A .  46 GLU OE1  1 1 
        4  9388 1 1  25 GLU OE2  O  -4.721  59.291 -20.419 1.00 . A A .  46 GLU OE2  1 1 
        4  9389 1 1  26 TYR C    C   2.840  62.774 -23.306 1.00 . A A .  47 TYR C    1 1 
        4  9390 1 1  26 TYR CA   C   2.238  63.457 -22.086 1.00 . A A .  47 TYR CA   1 1 
        4  9391 1 1  26 TYR CB   C   3.349  64.105 -21.281 1.00 . A A .  47 TYR CB   1 1 
        4  9392 1 1  26 TYR CD1  C   1.636  65.563 -20.122 1.00 . A A .  47 TYR CD1  1 1 
        4  9393 1 1  26 TYR CD2  C   3.893  66.300 -20.204 1.00 . A A .  47 TYR CD2  1 1 
        4  9394 1 1  26 TYR CE1  C   1.286  66.708 -19.432 1.00 . A A .  47 TYR CE1  1 1 
        4  9395 1 1  26 TYR CE2  C   3.556  67.440 -19.517 1.00 . A A .  47 TYR CE2  1 1 
        4  9396 1 1  26 TYR CG   C   2.947  65.343 -20.519 1.00 . A A .  47 TYR CG   1 1 
        4  9397 1 1  26 TYR CZ   C   2.257  67.644 -19.131 1.00 . A A .  47 TYR CZ   1 1 
        4  9398 1 1  26 TYR H    H   1.815  62.286 -20.364 1.00 . A A .  47 TYR H    1 1 
        4  9399 1 1  26 TYR HA   H   1.556  64.224 -22.418 1.00 . A A .  47 TYR HA   1 1 
        4  9400 1 1  26 TYR HB2  H   3.716  63.386 -20.569 1.00 . A A .  47 TYR HB2  1 1 
        4  9401 1 1  26 TYR HB3  H   4.153  64.373 -21.952 1.00 . A A .  47 TYR HB3  1 1 
        4  9402 1 1  26 TYR HD1  H   0.883  64.826 -20.359 1.00 . A A .  47 TYR HD1  1 1 
        4  9403 1 1  26 TYR HD2  H   4.916  66.142 -20.508 1.00 . A A .  47 TYR HD2  1 1 
        4  9404 1 1  26 TYR HE1  H   0.261  66.864 -19.137 1.00 . A A .  47 TYR HE1  1 1 
        4  9405 1 1  26 TYR HE2  H   4.316  68.170 -19.285 1.00 . A A .  47 TYR HE2  1 1 
        4  9406 1 1  26 TYR HH   H   1.309  68.575 -17.737 1.00 . A A .  47 TYR HH   1 1 
        4  9407 1 1  26 TYR N    N   1.484  62.511 -21.261 1.00 . A A .  47 TYR N    1 1 
        4  9408 1 1  26 TYR O    O   3.064  63.410 -24.340 1.00 . A A .  47 TYR O    1 1 
        4  9409 1 1  26 TYR OH   O   1.926  68.789 -18.446 1.00 . A A .  47 TYR OH   1 1 
        4  9410 1 1  27 ALA C    C   2.914  60.754 -25.533 1.00 . A A .  48 ALA C    1 1 
        4  9411 1 1  27 ALA CA   C   3.726  60.713 -24.247 1.00 . A A .  48 ALA CA   1 1 
        4  9412 1 1  27 ALA CB   C   3.924  59.279 -23.804 1.00 . A A .  48 ALA CB   1 1 
        4  9413 1 1  27 ALA H    H   2.831  61.023 -22.356 1.00 . A A .  48 ALA H    1 1 
        4  9414 1 1  27 ALA HA   H   4.699  61.145 -24.432 1.00 . A A .  48 ALA HA   1 1 
        4  9415 1 1  27 ALA HB1  H   2.957  58.817 -23.677 1.00 . A A .  48 ALA HB1  1 1 
        4  9416 1 1  27 ALA HB2  H   4.458  59.261 -22.865 1.00 . A A .  48 ALA HB2  1 1 
        4  9417 1 1  27 ALA HB3  H   4.485  58.742 -24.554 1.00 . A A .  48 ALA HB3  1 1 
        4  9418 1 1  27 ALA N    N   3.088  61.478 -23.185 1.00 . A A .  48 ALA N    1 1 
        4  9419 1 1  27 ALA O    O   3.473  60.906 -26.623 1.00 . A A .  48 ALA O    1 1 
        4  9420 1 1  28 THR C    C   0.712  62.074 -27.177 1.00 . A A .  49 THR C    1 1 
        4  9421 1 1  28 THR CA   C   0.740  60.678 -26.573 1.00 . A A .  49 THR CA   1 1 
        4  9422 1 1  28 THR CB   C  -0.708  60.203 -26.263 1.00 . A A .  49 THR CB   1 1 
        4  9423 1 1  28 THR CG2  C  -1.385  61.102 -25.246 1.00 . A A .  49 THR CG2  1 1 
        4  9424 1 1  28 THR H    H   1.204  60.512 -24.518 1.00 . A A .  49 THR H    1 1 
        4  9425 1 1  28 THR HA   H   1.164  60.006 -27.305 1.00 . A A .  49 THR HA   1 1 
        4  9426 1 1  28 THR HB   H  -0.659  59.208 -25.859 1.00 . A A .  49 THR HB   1 1 
        4  9427 1 1  28 THR HG1  H  -0.896  60.006 -28.213 1.00 . A A .  49 THR HG1  1 1 
        4  9428 1 1  28 THR HG21 H  -2.383  60.742 -25.050 1.00 . A A .  49 THR HG21 1 1 
        4  9429 1 1  28 THR HG22 H  -1.431  62.111 -25.632 1.00 . A A .  49 THR HG22 1 1 
        4  9430 1 1  28 THR HG23 H  -0.809  61.092 -24.331 1.00 . A A .  49 THR HG23 1 1 
        4  9431 1 1  28 THR N    N   1.600  60.637 -25.411 1.00 . A A .  49 THR N    1 1 
        4  9432 1 1  28 THR O    O   0.659  62.227 -28.403 1.00 . A A .  49 THR O    1 1 
        4  9433 1 1  28 THR OG1  O  -1.487  60.171 -27.465 1.00 . A A .  49 THR OG1  1 1 
        4  9434 1 1  29 LEU C    C   1.988  64.767 -27.605 1.00 . A A .  50 LEU C    1 1 
        4  9435 1 1  29 LEU CA   C   0.732  64.458 -26.812 1.00 . A A .  50 LEU CA   1 1 
        4  9436 1 1  29 LEU CB   C   0.561  65.454 -25.666 1.00 . A A .  50 LEU CB   1 1 
        4  9437 1 1  29 LEU CD1  C  -0.823  66.361 -23.780 1.00 . A A .  50 LEU CD1  1 1 
        4  9438 1 1  29 LEU CD2  C  -1.944  65.244 -25.733 1.00 . A A .  50 LEU CD2  1 1 
        4  9439 1 1  29 LEU CG   C  -0.713  65.281 -24.839 1.00 . A A .  50 LEU CG   1 1 
        4  9440 1 1  29 LEU H    H   0.825  62.931 -25.355 1.00 . A A .  50 LEU H    1 1 
        4  9441 1 1  29 LEU HA   H  -0.115  64.543 -27.476 1.00 . A A .  50 LEU HA   1 1 
        4  9442 1 1  29 LEU HB2  H   1.412  65.375 -25.007 1.00 . A A .  50 LEU HB2  1 1 
        4  9443 1 1  29 LEU HB3  H   0.551  66.447 -26.087 1.00 . A A .  50 LEU HB3  1 1 
        4  9444 1 1  29 LEU HD11 H  -0.629  67.326 -24.226 1.00 . A A .  50 LEU HD11 1 1 
        4  9445 1 1  29 LEU HD12 H  -0.114  66.178 -22.983 1.00 . A A .  50 LEU HD12 1 1 
        4  9446 1 1  29 LEU HD13 H  -1.824  66.355 -23.379 1.00 . A A .  50 LEU HD13 1 1 
        4  9447 1 1  29 LEU HD21 H  -1.922  64.333 -26.320 1.00 . A A .  50 LEU HD21 1 1 
        4  9448 1 1  29 LEU HD22 H  -1.938  66.100 -26.392 1.00 . A A .  50 LEU HD22 1 1 
        4  9449 1 1  29 LEU HD23 H  -2.835  65.259 -25.124 1.00 . A A .  50 LEU HD23 1 1 
        4  9450 1 1  29 LEU HG   H  -0.652  64.334 -24.322 1.00 . A A .  50 LEU HG   1 1 
        4  9451 1 1  29 LEU N    N   0.766  63.098 -26.325 1.00 . A A .  50 LEU N    1 1 
        4  9452 1 1  29 LEU O    O   1.925  65.391 -28.662 1.00 . A A .  50 LEU O    1 1 
        4  9453 1 1  30 ALA C    C   4.394  63.899 -29.168 1.00 . A A .  51 ALA C    1 1 
        4  9454 1 1  30 ALA CA   C   4.408  64.490 -27.772 1.00 . A A .  51 ALA CA   1 1 
        4  9455 1 1  30 ALA CB   C   5.531  63.868 -26.955 1.00 . A A .  51 ALA CB   1 1 
        4  9456 1 1  30 ALA H    H   3.098  63.764 -26.273 1.00 . A A .  51 ALA H    1 1 
        4  9457 1 1  30 ALA HA   H   4.583  65.553 -27.838 1.00 . A A .  51 ALA HA   1 1 
        4  9458 1 1  30 ALA HB1  H   6.484  64.139 -27.386 1.00 . A A .  51 ALA HB1  1 1 
        4  9459 1 1  30 ALA HB2  H   5.428  62.793 -26.963 1.00 . A A .  51 ALA HB2  1 1 
        4  9460 1 1  30 ALA HB3  H   5.481  64.225 -25.937 1.00 . A A .  51 ALA HB3  1 1 
        4  9461 1 1  30 ALA N    N   3.126  64.277 -27.112 1.00 . A A .  51 ALA N    1 1 
        4  9462 1 1  30 ALA O    O   4.929  64.484 -30.113 1.00 . A A .  51 ALA O    1 1 
        4  9463 1 1  31 ALA C    C   2.870  62.885 -31.564 1.00 . A A .  52 ALA C    1 1 
        4  9464 1 1  31 ALA CA   C   3.676  62.058 -30.563 1.00 . A A .  52 ALA CA   1 1 
        4  9465 1 1  31 ALA CB   C   3.045  60.691 -30.375 1.00 . A A .  52 ALA CB   1 1 
        4  9466 1 1  31 ALA H    H   3.387  62.320 -28.493 1.00 . A A .  52 ALA H    1 1 
        4  9467 1 1  31 ALA HA   H   4.676  61.917 -30.949 1.00 . A A .  52 ALA HA   1 1 
        4  9468 1 1  31 ALA HB1  H   3.642  60.109 -29.688 1.00 . A A .  52 ALA HB1  1 1 
        4  9469 1 1  31 ALA HB2  H   2.993  60.186 -31.326 1.00 . A A .  52 ALA HB2  1 1 
        4  9470 1 1  31 ALA HB3  H   2.049  60.808 -29.974 1.00 . A A .  52 ALA HB3  1 1 
        4  9471 1 1  31 ALA N    N   3.783  62.734 -29.289 1.00 . A A .  52 ALA N    1 1 
        4  9472 1 1  31 ALA O    O   3.236  62.987 -32.736 1.00 . A A .  52 ALA O    1 1 
        4  9473 1 1  32 ASP C    C   1.627  65.594 -32.347 1.00 . A A .  53 ASP C    1 1 
        4  9474 1 1  32 ASP CA   C   0.933  64.283 -31.976 1.00 . A A .  53 ASP CA   1 1 
        4  9475 1 1  32 ASP CB   C  -0.439  64.540 -31.368 1.00 . A A .  53 ASP CB   1 1 
        4  9476 1 1  32 ASP CG   C  -1.467  64.919 -32.426 1.00 . A A .  53 ASP CG   1 1 
        4  9477 1 1  32 ASP H    H   1.538  63.383 -30.149 1.00 . A A .  53 ASP H    1 1 
        4  9478 1 1  32 ASP HA   H   0.808  63.712 -32.885 1.00 . A A .  53 ASP HA   1 1 
        4  9479 1 1  32 ASP HB2  H  -0.777  63.647 -30.863 1.00 . A A .  53 ASP HB2  1 1 
        4  9480 1 1  32 ASP HB3  H  -0.366  65.349 -30.656 1.00 . A A .  53 ASP HB3  1 1 
        4  9481 1 1  32 ASP N    N   1.778  63.481 -31.097 1.00 . A A .  53 ASP N    1 1 
        4  9482 1 1  32 ASP O    O   1.524  66.059 -33.481 1.00 . A A .  53 ASP O    1 1 
        4  9483 1 1  32 ASP OD1  O  -2.077  63.994 -33.019 1.00 . A A .  53 ASP OD1  1 1 
        4  9484 1 1  32 ASP OD2  O  -1.683  66.121 -32.660 1.00 . A A .  53 ASP OD2  1 1 
        4  9485 1 1  33 PHE C    C   4.180  67.109 -32.741 1.00 . A A .  54 PHE C    1 1 
        4  9486 1 1  33 PHE CA   C   3.138  67.400 -31.657 1.00 . A A .  54 PHE CA   1 1 
        4  9487 1 1  33 PHE CB   C   3.845  67.946 -30.394 1.00 . A A .  54 PHE CB   1 1 
        4  9488 1 1  33 PHE CD1  C   2.655  68.138 -28.180 1.00 . A A .  54 PHE CD1  1 1 
        4  9489 1 1  33 PHE CD2  C   2.454  69.947 -29.717 1.00 . A A .  54 PHE CD2  1 1 
        4  9490 1 1  33 PHE CE1  C   1.867  68.817 -27.272 1.00 . A A .  54 PHE CE1  1 1 
        4  9491 1 1  33 PHE CE2  C   1.663  70.631 -28.811 1.00 . A A .  54 PHE CE2  1 1 
        4  9492 1 1  33 PHE CG   C   2.960  68.689 -29.412 1.00 . A A .  54 PHE CG   1 1 
        4  9493 1 1  33 PHE CZ   C   1.370  70.062 -27.586 1.00 . A A .  54 PHE CZ   1 1 
        4  9494 1 1  33 PHE H    H   2.345  65.809 -30.472 1.00 . A A .  54 PHE H    1 1 
        4  9495 1 1  33 PHE HA   H   2.455  68.148 -32.033 1.00 . A A .  54 PHE HA   1 1 
        4  9496 1 1  33 PHE HB2  H   4.288  67.118 -29.863 1.00 . A A .  54 PHE HB2  1 1 
        4  9497 1 1  33 PHE HB3  H   4.631  68.617 -30.705 1.00 . A A .  54 PHE HB3  1 1 
        4  9498 1 1  33 PHE HD1  H   3.040  67.162 -27.928 1.00 . A A .  54 PHE HD1  1 1 
        4  9499 1 1  33 PHE HD2  H   2.680  70.398 -30.671 1.00 . A A .  54 PHE HD2  1 1 
        4  9500 1 1  33 PHE HE1  H   1.640  68.371 -26.315 1.00 . A A .  54 PHE HE1  1 1 
        4  9501 1 1  33 PHE HE2  H   1.274  71.607 -29.061 1.00 . A A .  54 PHE HE2  1 1 
        4  9502 1 1  33 PHE HZ   H   0.753  70.591 -26.873 1.00 . A A .  54 PHE HZ   1 1 
        4  9503 1 1  33 PHE N    N   2.354  66.186 -31.382 1.00 . A A .  54 PHE N    1 1 
        4  9504 1 1  33 PHE O    O   4.475  67.966 -33.580 1.00 . A A .  54 PHE O    1 1 
        4  9505 1 1  34 SER C    C   5.061  65.495 -35.108 1.00 . A A .  55 SER C    1 1 
        4  9506 1 1  34 SER CA   C   5.696  65.459 -33.719 1.00 . A A .  55 SER CA   1 1 
        4  9507 1 1  34 SER CB   C   6.184  64.041 -33.417 1.00 . A A .  55 SER CB   1 1 
        4  9508 1 1  34 SER H    H   4.475  65.276 -31.997 1.00 . A A .  55 SER H    1 1 
        4  9509 1 1  34 SER HA   H   6.535  66.138 -33.694 1.00 . A A .  55 SER HA   1 1 
        4  9510 1 1  34 SER HB2  H   5.342  63.368 -33.384 1.00 . A A .  55 SER HB2  1 1 
        4  9511 1 1  34 SER HB3  H   6.865  63.734 -34.197 1.00 . A A .  55 SER HB3  1 1 
        4  9512 1 1  34 SER HG   H   6.268  64.278 -31.479 1.00 . A A .  55 SER HG   1 1 
        4  9513 1 1  34 SER N    N   4.728  65.893 -32.717 1.00 . A A .  55 SER N    1 1 
        4  9514 1 1  34 SER O    O   5.711  65.854 -36.097 1.00 . A A .  55 SER O    1 1 
        4  9515 1 1  34 SER OG   O   6.861  63.980 -32.181 1.00 . A A .  55 SER OG   1 1 
        4  9516 1 1  35 ARG C    C   2.955  66.546 -36.956 1.00 . A A .  56 ARG C    1 1 
        4  9517 1 1  35 ARG CA   C   3.044  65.126 -36.431 1.00 . A A .  56 ARG CA   1 1 
        4  9518 1 1  35 ARG CB   C   1.629  64.592 -36.209 1.00 . A A .  56 ARG CB   1 1 
        4  9519 1 1  35 ARG CD   C   0.141  62.717 -35.501 1.00 . A A .  56 ARG CD   1 1 
        4  9520 1 1  35 ARG CG   C   1.549  63.110 -35.913 1.00 . A A .  56 ARG CG   1 1 
        4  9521 1 1  35 ARG CZ   C  -1.049  60.689 -34.741 1.00 . A A .  56 ARG CZ   1 1 
        4  9522 1 1  35 ARG H    H   3.336  64.816 -34.358 1.00 . A A .  56 ARG H    1 1 
        4  9523 1 1  35 ARG HA   H   3.555  64.501 -37.149 1.00 . A A .  56 ARG HA   1 1 
        4  9524 1 1  35 ARG HB2  H   1.188  65.120 -35.377 1.00 . A A .  56 ARG HB2  1 1 
        4  9525 1 1  35 ARG HB3  H   1.043  64.791 -37.094 1.00 . A A .  56 ARG HB3  1 1 
        4  9526 1 1  35 ARG HD2  H  -0.103  63.212 -34.574 1.00 . A A .  56 ARG HD2  1 1 
        4  9527 1 1  35 ARG HD3  H  -0.546  63.040 -36.268 1.00 . A A .  56 ARG HD3  1 1 
        4  9528 1 1  35 ARG HE   H   0.720  60.716 -35.695 1.00 . A A .  56 ARG HE   1 1 
        4  9529 1 1  35 ARG HG2  H   1.826  62.557 -36.799 1.00 . A A .  56 ARG HG2  1 1 
        4  9530 1 1  35 ARG HG3  H   2.231  62.874 -35.109 1.00 . A A .  56 ARG HG3  1 1 
        4  9531 1 1  35 ARG HH11 H  -1.915  62.430 -34.098 1.00 . A A .  56 ARG HH11 1 1 
        4  9532 1 1  35 ARG HH12 H  -2.775  60.975 -33.707 1.00 . A A .  56 ARG HH12 1 1 
        4  9533 1 1  35 ARG HH21 H  -0.436  58.797 -35.150 1.00 . A A .  56 ARG HH21 1 1 
        4  9534 1 1  35 ARG HH22 H  -1.942  58.922 -34.306 1.00 . A A .  56 ARG HH22 1 1 
        4  9535 1 1  35 ARG N    N   3.789  65.109 -35.178 1.00 . A A .  56 ARG N    1 1 
        4  9536 1 1  35 ARG NE   N   0.002  61.276 -35.320 1.00 . A A .  56 ARG NE   1 1 
        4  9537 1 1  35 ARG NH1  N  -1.986  61.424 -34.136 1.00 . A A .  56 ARG NH1  1 1 
        4  9538 1 1  35 ARG NH2  N  -1.146  59.366 -34.730 1.00 . A A .  56 ARG NH2  1 1 
        4  9539 1 1  35 ARG O    O   3.114  66.790 -38.149 1.00 . A A .  56 ARG O    1 1 
        4  9540 1 1  36 ILE C    C   3.918  69.410 -36.945 1.00 . A A .  57 ILE C    1 1 
        4  9541 1 1  36 ILE CA   C   2.598  68.884 -36.385 1.00 . A A .  57 ILE CA   1 1 
        4  9542 1 1  36 ILE CB   C   2.208  69.724 -35.148 1.00 . A A .  57 ILE CB   1 1 
        4  9543 1 1  36 ILE CD1  C   0.448  69.940 -33.316 1.00 . A A .  57 ILE CD1  1 1 
        4  9544 1 1  36 ILE CG1  C   0.819  69.319 -34.647 1.00 . A A .  57 ILE CG1  1 1 
        4  9545 1 1  36 ILE CG2  C   2.230  71.208 -35.494 1.00 . A A .  57 ILE CG2  1 1 
        4  9546 1 1  36 ILE H    H   2.617  67.205 -35.106 1.00 . A A .  57 ILE H    1 1 
        4  9547 1 1  36 ILE HA   H   1.826  68.989 -37.131 1.00 . A A .  57 ILE HA   1 1 
        4  9548 1 1  36 ILE HB   H   2.932  69.544 -34.369 1.00 . A A .  57 ILE HB   1 1 
        4  9549 1 1  36 ILE HD11 H  -0.526  69.585 -33.012 1.00 . A A .  57 ILE HD11 1 1 
        4  9550 1 1  36 ILE HD12 H   0.424  71.015 -33.416 1.00 . A A .  57 ILE HD12 1 1 
        4  9551 1 1  36 ILE HD13 H   1.179  69.665 -32.571 1.00 . A A .  57 ILE HD13 1 1 
        4  9552 1 1  36 ILE HG12 H   0.078  69.623 -35.371 1.00 . A A .  57 ILE HG12 1 1 
        4  9553 1 1  36 ILE HG13 H   0.787  68.245 -34.533 1.00 . A A .  57 ILE HG13 1 1 
        4  9554 1 1  36 ILE HG21 H   1.498  71.408 -36.262 1.00 . A A .  57 ILE HG21 1 1 
        4  9555 1 1  36 ILE HG22 H   3.210  71.480 -35.861 1.00 . A A .  57 ILE HG22 1 1 
        4  9556 1 1  36 ILE HG23 H   1.997  71.788 -34.614 1.00 . A A .  57 ILE HG23 1 1 
        4  9557 1 1  36 ILE N    N   2.717  67.478 -36.044 1.00 . A A .  57 ILE N    1 1 
        4  9558 1 1  36 ILE O    O   3.937  70.093 -37.965 1.00 . A A .  57 ILE O    1 1 
        4  9559 1 1  37 ALA C    C   6.703  68.984 -38.068 1.00 . A A .  58 ALA C    1 1 
        4  9560 1 1  37 ALA CA   C   6.353  69.493 -36.675 1.00 . A A .  58 ALA CA   1 1 
        4  9561 1 1  37 ALA CB   C   7.387  69.027 -35.659 1.00 . A A .  58 ALA CB   1 1 
        4  9562 1 1  37 ALA H    H   4.916  68.502 -35.472 1.00 . A A .  58 ALA H    1 1 
        4  9563 1 1  37 ALA HA   H   6.360  70.574 -36.690 1.00 . A A .  58 ALA HA   1 1 
        4  9564 1 1  37 ALA HB1  H   7.124  69.401 -34.680 1.00 . A A .  58 ALA HB1  1 1 
        4  9565 1 1  37 ALA HB2  H   8.361  69.401 -35.937 1.00 . A A .  58 ALA HB2  1 1 
        4  9566 1 1  37 ALA HB3  H   7.407  67.946 -35.637 1.00 . A A .  58 ALA HB3  1 1 
        4  9567 1 1  37 ALA N    N   5.013  69.063 -36.272 1.00 . A A .  58 ALA N    1 1 
        4  9568 1 1  37 ALA O    O   7.350  69.681 -38.854 1.00 . A A .  58 ALA O    1 1 
        4  9569 1 1  38 ALA C    C   5.871  67.948 -40.773 1.00 . A A .  59 ALA C    1 1 
        4  9570 1 1  38 ALA CA   C   6.520  67.146 -39.659 1.00 . A A .  59 ALA CA   1 1 
        4  9571 1 1  38 ALA CB   C   6.000  65.727 -39.676 1.00 . A A .  59 ALA CB   1 1 
        4  9572 1 1  38 ALA H    H   5.796  67.254 -37.674 1.00 . A A .  59 ALA H    1 1 
        4  9573 1 1  38 ALA HA   H   7.587  67.117 -39.824 1.00 . A A .  59 ALA HA   1 1 
        4  9574 1 1  38 ALA HB1  H   4.933  65.737 -39.506 1.00 . A A .  59 ALA HB1  1 1 
        4  9575 1 1  38 ALA HB2  H   6.487  65.154 -38.902 1.00 . A A .  59 ALA HB2  1 1 
        4  9576 1 1  38 ALA HB3  H   6.204  65.284 -40.639 1.00 . A A .  59 ALA HB3  1 1 
        4  9577 1 1  38 ALA N    N   6.282  67.761 -38.360 1.00 . A A .  59 ALA N    1 1 
        4  9578 1 1  38 ALA O    O   6.413  68.050 -41.874 1.00 . A A .  59 ALA O    1 1 
        4  9579 1 1  39 VAL C    C   4.566  70.664 -41.526 1.00 . A A .  60 VAL C    1 1 
        4  9580 1 1  39 VAL CA   C   3.976  69.272 -41.467 1.00 . A A .  60 VAL CA   1 1 
        4  9581 1 1  39 VAL CB   C   2.478  69.395 -41.136 1.00 . A A .  60 VAL CB   1 1 
        4  9582 1 1  39 VAL CG1  C   1.713  70.072 -42.269 1.00 . A A .  60 VAL CG1  1 1 
        4  9583 1 1  39 VAL CG2  C   1.871  68.048 -40.783 1.00 . A A .  60 VAL CG2  1 1 
        4  9584 1 1  39 VAL H    H   4.301  68.358 -39.612 1.00 . A A .  60 VAL H    1 1 
        4  9585 1 1  39 VAL HA   H   4.081  68.803 -42.434 1.00 . A A .  60 VAL HA   1 1 
        4  9586 1 1  39 VAL HB   H   2.411  70.044 -40.287 1.00 . A A .  60 VAL HB   1 1 
        4  9587 1 1  39 VAL HG11 H   0.670  70.154 -42.000 1.00 . A A .  60 VAL HG11 1 1 
        4  9588 1 1  39 VAL HG12 H   1.807  69.484 -43.169 1.00 . A A .  60 VAL HG12 1 1 
        4  9589 1 1  39 VAL HG13 H   2.120  71.058 -42.440 1.00 . A A .  60 VAL HG13 1 1 
        4  9590 1 1  39 VAL HG21 H   0.816  68.167 -40.588 1.00 . A A .  60 VAL HG21 1 1 
        4  9591 1 1  39 VAL HG22 H   2.357  67.655 -39.902 1.00 . A A .  60 VAL HG22 1 1 
        4  9592 1 1  39 VAL HG23 H   2.010  67.363 -41.604 1.00 . A A .  60 VAL HG23 1 1 
        4  9593 1 1  39 VAL N    N   4.692  68.483 -40.498 1.00 . A A .  60 VAL N    1 1 
        4  9594 1 1  39 VAL O    O   4.995  71.227 -40.513 1.00 . A A .  60 VAL O    1 1 
        4  9595 1 1  40 GLU C    C   4.242  73.582 -42.304 1.00 . A A .  61 GLU C    1 1 
        4  9596 1 1  40 GLU CA   C   5.129  72.516 -42.942 1.00 . A A .  61 GLU CA   1 1 
        4  9597 1 1  40 GLU CB   C   5.271  72.775 -44.440 1.00 . A A .  61 GLU CB   1 1 
        4  9598 1 1  40 GLU CD   C   4.144  72.866 -46.687 1.00 . A A .  61 GLU CD   1 1 
        4  9599 1 1  40 GLU CG   C   3.961  72.712 -45.197 1.00 . A A .  61 GLU CG   1 1 
        4  9600 1 1  40 GLU H    H   4.210  70.662 -43.419 1.00 . A A .  61 GLU H    1 1 
        4  9601 1 1  40 GLU HA   H   6.106  72.565 -42.485 1.00 . A A .  61 GLU HA   1 1 
        4  9602 1 1  40 GLU HB2  H   5.699  73.756 -44.586 1.00 . A A .  61 GLU HB2  1 1 
        4  9603 1 1  40 GLU HB3  H   5.940  72.036 -44.858 1.00 . A A .  61 GLU HB3  1 1 
        4  9604 1 1  40 GLU HG2  H   3.492  71.762 -44.998 1.00 . A A .  61 GLU HG2  1 1 
        4  9605 1 1  40 GLU HG3  H   3.323  73.508 -44.840 1.00 . A A .  61 GLU HG3  1 1 
        4  9606 1 1  40 GLU N    N   4.594  71.191 -42.698 1.00 . A A .  61 GLU N    1 1 
        4  9607 1 1  40 GLU O    O   3.052  73.357 -42.049 1.00 . A A .  61 GLU O    1 1 
        4  9608 1 1  40 GLU OE1  O   4.805  72.003 -47.302 1.00 . A A .  61 GLU OE1  1 1 
        4  9609 1 1  40 GLU OE2  O   3.638  73.853 -47.252 1.00 . A A .  61 GLU OE2  1 1 
        4  9610 1 1  41 GLY C    C   4.246  75.770 -39.914 1.00 . A A .  62 GLY C    1 1 
        4  9611 1 1  41 GLY CA   C   4.104  75.807 -41.413 1.00 . A A .  62 GLY CA   1 1 
        4  9612 1 1  41 GLY H    H   5.773  74.840 -42.267 1.00 . A A .  62 GLY H    1 1 
        4  9613 1 1  41 GLY HA2  H   4.488  76.746 -41.783 1.00 . A A .  62 GLY HA2  1 1 
        4  9614 1 1  41 GLY HA3  H   3.058  75.726 -41.669 1.00 . A A .  62 GLY HA3  1 1 
        4  9615 1 1  41 GLY N    N   4.826  74.724 -42.037 1.00 . A A .  62 GLY N    1 1 
        4  9616 1 1  41 GLY O    O   3.908  76.731 -39.224 1.00 . A A .  62 GLY O    1 1 
        4  9617 1 1  42 SER C    C   6.238  75.272 -37.575 1.00 . A A .  63 SER C    1 1 
        4  9618 1 1  42 SER CA   C   4.987  74.510 -37.997 1.00 . A A .  63 SER CA   1 1 
        4  9619 1 1  42 SER CB   C   5.100  73.031 -37.632 1.00 . A A .  63 SER CB   1 1 
        4  9620 1 1  42 SER H    H   4.948  73.899 -39.995 1.00 . A A .  63 SER H    1 1 
        4  9621 1 1  42 SER HA   H   4.139  74.929 -37.476 1.00 . A A .  63 SER HA   1 1 
        4  9622 1 1  42 SER HB2  H   5.280  72.938 -36.571 1.00 . A A .  63 SER HB2  1 1 
        4  9623 1 1  42 SER HB3  H   4.178  72.531 -37.885 1.00 . A A .  63 SER HB3  1 1 
        4  9624 1 1  42 SER HG   H   5.802  71.725 -38.912 1.00 . A A .  63 SER HG   1 1 
        4  9625 1 1  42 SER N    N   4.745  74.655 -39.404 1.00 . A A .  63 SER N    1 1 
        4  9626 1 1  42 SER O    O   7.118  75.563 -38.397 1.00 . A A .  63 SER O    1 1 
        4  9627 1 1  42 SER OG   O   6.168  72.410 -38.328 1.00 . A A .  63 SER OG   1 1 
        4  9628 1 1  43 ASP C    C   8.211  75.456 -34.793 1.00 . A A .  64 ASP C    1 1 
        4  9629 1 1  43 ASP CA   C   7.444  76.305 -35.766 1.00 . A A .  64 ASP CA   1 1 
        4  9630 1 1  43 ASP CB   C   7.011  77.612 -35.084 1.00 . A A .  64 ASP CB   1 1 
        4  9631 1 1  43 ASP CG   C   6.446  78.627 -36.049 1.00 . A A .  64 ASP CG   1 1 
        4  9632 1 1  43 ASP H    H   5.589  75.318 -35.701 1.00 . A A .  64 ASP H    1 1 
        4  9633 1 1  43 ASP HA   H   8.093  76.552 -36.592 1.00 . A A .  64 ASP HA   1 1 
        4  9634 1 1  43 ASP HB2  H   6.253  77.388 -34.349 1.00 . A A .  64 ASP HB2  1 1 
        4  9635 1 1  43 ASP HB3  H   7.864  78.048 -34.586 1.00 . A A .  64 ASP HB3  1 1 
        4  9636 1 1  43 ASP N    N   6.315  75.586 -36.309 1.00 . A A .  64 ASP N    1 1 
        4  9637 1 1  43 ASP O    O   7.825  74.322 -34.492 1.00 . A A .  64 ASP O    1 1 
        4  9638 1 1  43 ASP OD1  O   7.174  79.041 -36.972 1.00 . A A .  64 ASP OD1  1 1 
        4  9639 1 1  43 ASP OD2  O   5.278  79.031 -35.880 1.00 . A A .  64 ASP OD2  1 1 
        4  9640 1 1  44 TRP C    C   9.366  75.015 -32.069 1.00 . A A .  65 TRP C    1 1 
        4  9641 1 1  44 TRP CA   C  10.160  75.363 -33.325 1.00 . A A .  65 TRP CA   1 1 
        4  9642 1 1  44 TRP CB   C  11.314  76.304 -32.962 1.00 . A A .  65 TRP CB   1 1 
        4  9643 1 1  44 TRP CD1  C  10.190  78.544 -32.436 1.00 . A A .  65 TRP CD1  1 1 
        4  9644 1 1  44 TRP CD2  C  11.168  77.561 -30.690 1.00 . A A .  65 TRP CD2  1 1 
        4  9645 1 1  44 TRP CE2  C  10.589  78.758 -30.247 1.00 . A A .  65 TRP CE2  1 1 
        4  9646 1 1  44 TRP CE3  C  11.845  76.766 -29.782 1.00 . A A .  65 TRP CE3  1 1 
        4  9647 1 1  44 TRP CG   C  10.892  77.435 -32.079 1.00 . A A .  65 TRP CG   1 1 
        4  9648 1 1  44 TRP CH2  C  11.349  78.365 -28.050 1.00 . A A .  65 TRP CH2  1 1 
        4  9649 1 1  44 TRP CZ2  C  10.672  79.175 -28.914 1.00 . A A .  65 TRP CZ2  1 1 
        4  9650 1 1  44 TRP CZ3  C  11.933  77.172 -28.480 1.00 . A A .  65 TRP CZ3  1 1 
        4  9651 1 1  44 TRP H    H   9.530  76.921 -34.602 1.00 . A A .  65 TRP H    1 1 
        4  9652 1 1  44 TRP HA   H  10.555  74.461 -33.763 1.00 . A A .  65 TRP HA   1 1 
        4  9653 1 1  44 TRP HB2  H  12.079  75.745 -32.444 1.00 . A A .  65 TRP HB2  1 1 
        4  9654 1 1  44 TRP HB3  H  11.729  76.721 -33.867 1.00 . A A .  65 TRP HB3  1 1 
        4  9655 1 1  44 TRP HD1  H   9.834  78.733 -33.437 1.00 . A A .  65 TRP HD1  1 1 
        4  9656 1 1  44 TRP HE1  H   9.495  80.191 -31.320 1.00 . A A .  65 TRP HE1  1 1 
        4  9657 1 1  44 TRP HE3  H  12.304  75.841 -30.091 1.00 . A A .  65 TRP HE3  1 1 
        4  9658 1 1  44 TRP HH2  H  11.445  78.644 -27.011 1.00 . A A .  65 TRP HH2  1 1 
        4  9659 1 1  44 TRP HZ2  H  10.222  80.092 -28.559 1.00 . A A .  65 TRP HZ2  1 1 
        4  9660 1 1  44 TRP HZ3  H  12.463  76.556 -27.779 1.00 . A A .  65 TRP HZ3  1 1 
        4  9661 1 1  44 TRP N    N   9.292  76.018 -34.294 1.00 . A A .  65 TRP N    1 1 
        4  9662 1 1  44 TRP NE1  N   9.986  79.341 -31.332 1.00 . A A .  65 TRP NE1  1 1 
        4  9663 1 1  44 TRP O    O   9.740  74.133 -31.306 1.00 . A A .  65 TRP O    1 1 
        4  9664 1 1  45 MET C    C   6.862  74.149 -30.666 1.00 . A A .  66 MET C    1 1 
        4  9665 1 1  45 MET CA   C   7.408  75.572 -30.716 1.00 . A A .  66 MET CA   1 1 
        4  9666 1 1  45 MET CB   C   6.239  76.551 -30.804 1.00 . A A .  66 MET CB   1 1 
        4  9667 1 1  45 MET CE   C   6.006  78.847 -28.303 1.00 . A A .  66 MET CE   1 1 
        4  9668 1 1  45 MET CG   C   6.651  78.020 -30.862 1.00 . A A .  66 MET CG   1 1 
        4  9669 1 1  45 MET H    H   8.014  76.389 -32.561 1.00 . A A .  66 MET H    1 1 
        4  9670 1 1  45 MET HA   H   7.984  75.779 -29.828 1.00 . A A .  66 MET HA   1 1 
        4  9671 1 1  45 MET HB2  H   5.654  76.319 -31.680 1.00 . A A .  66 MET HB2  1 1 
        4  9672 1 1  45 MET HB3  H   5.632  76.407 -29.924 1.00 . A A .  66 MET HB3  1 1 
        4  9673 1 1  45 MET HE1  H   6.339  79.224 -27.348 1.00 . A A .  66 MET HE1  1 1 
        4  9674 1 1  45 MET HE2  H   5.497  77.905 -28.170 1.00 . A A .  66 MET HE2  1 1 
        4  9675 1 1  45 MET HE3  H   5.337  79.564 -28.761 1.00 . A A .  66 MET HE3  1 1 
        4  9676 1 1  45 MET HG2  H   7.350  78.148 -31.675 1.00 . A A .  66 MET HG2  1 1 
        4  9677 1 1  45 MET HG3  H   5.770  78.614 -31.057 1.00 . A A .  66 MET HG3  1 1 
        4  9678 1 1  45 MET N    N   8.259  75.730 -31.880 1.00 . A A .  66 MET N    1 1 
        4  9679 1 1  45 MET O    O   6.766  73.547 -29.596 1.00 . A A .  66 MET O    1 1 
        4  9680 1 1  45 MET SD   S   7.426  78.615 -29.353 1.00 . A A .  66 MET SD   1 1 
        4  9681 1 1  46 ALA C    C   7.075  71.265 -31.471 1.00 . A A .  67 ALA C    1 1 
        4  9682 1 1  46 ALA CA   C   6.001  72.249 -31.928 1.00 . A A .  67 ALA CA   1 1 
        4  9683 1 1  46 ALA CB   C   5.568  71.940 -33.356 1.00 . A A .  67 ALA CB   1 1 
        4  9684 1 1  46 ALA H    H   6.584  74.148 -32.656 1.00 . A A .  67 ALA H    1 1 
        4  9685 1 1  46 ALA HA   H   5.138  72.166 -31.283 1.00 . A A .  67 ALA HA   1 1 
        4  9686 1 1  46 ALA HB1  H   5.169  70.937 -33.403 1.00 . A A .  67 ALA HB1  1 1 
        4  9687 1 1  46 ALA HB2  H   6.418  72.019 -34.016 1.00 . A A .  67 ALA HB2  1 1 
        4  9688 1 1  46 ALA HB3  H   4.809  72.644 -33.662 1.00 . A A .  67 ALA HB3  1 1 
        4  9689 1 1  46 ALA N    N   6.501  73.613 -31.837 1.00 . A A .  67 ALA N    1 1 
        4  9690 1 1  46 ALA O    O   6.799  70.323 -30.722 1.00 . A A .  67 ALA O    1 1 
        4  9691 1 1  47 ALA C    C   9.715  70.819 -30.033 1.00 . A A .  68 ALA C    1 1 
        4  9692 1 1  47 ALA CA   C   9.449  70.689 -31.529 1.00 . A A .  68 ALA CA   1 1 
        4  9693 1 1  47 ALA CB   C  10.681  71.082 -32.330 1.00 . A A .  68 ALA CB   1 1 
        4  9694 1 1  47 ALA H    H   8.449  72.265 -32.521 1.00 . A A .  68 ALA H    1 1 
        4  9695 1 1  47 ALA HA   H   9.210  69.659 -31.752 1.00 . A A .  68 ALA HA   1 1 
        4  9696 1 1  47 ALA HB1  H  10.475  70.971 -33.385 1.00 . A A .  68 ALA HB1  1 1 
        4  9697 1 1  47 ALA HB2  H  11.509  70.446 -32.055 1.00 . A A .  68 ALA HB2  1 1 
        4  9698 1 1  47 ALA HB3  H  10.932  72.111 -32.120 1.00 . A A .  68 ALA HB3  1 1 
        4  9699 1 1  47 ALA N    N   8.306  71.506 -31.916 1.00 . A A .  68 ALA N    1 1 
        4  9700 1 1  47 ALA O    O  10.022  69.833 -29.354 1.00 . A A .  68 ALA O    1 1 
        4  9701 1 1  48 TYR C    C   8.827  71.522 -27.266 1.00 . A A .  69 TYR C    1 1 
        4  9702 1 1  48 TYR CA   C   9.780  72.346 -28.117 1.00 . A A .  69 TYR CA   1 1 
        4  9703 1 1  48 TYR CB   C   9.527  73.847 -27.867 1.00 . A A .  69 TYR CB   1 1 
        4  9704 1 1  48 TYR CD1  C  10.857  74.634 -25.870 1.00 . A A .  69 TYR CD1  1 1 
        4  9705 1 1  48 TYR CD2  C   8.517  74.289 -25.589 1.00 . A A .  69 TYR CD2  1 1 
        4  9706 1 1  48 TYR CE1  C  10.963  75.007 -24.547 1.00 . A A .  69 TYR CE1  1 1 
        4  9707 1 1  48 TYR CE2  C   8.614  74.662 -24.265 1.00 . A A .  69 TYR CE2  1 1 
        4  9708 1 1  48 TYR CG   C   9.638  74.269 -26.415 1.00 . A A .  69 TYR CG   1 1 
        4  9709 1 1  48 TYR CZ   C   9.842  75.020 -23.747 1.00 . A A .  69 TYR CZ   1 1 
        4  9710 1 1  48 TYR H    H   9.340  72.780 -30.141 1.00 . A A .  69 TYR H    1 1 
        4  9711 1 1  48 TYR HA   H  10.799  72.109 -27.856 1.00 . A A .  69 TYR HA   1 1 
        4  9712 1 1  48 TYR HB2  H  10.247  74.422 -28.429 1.00 . A A .  69 TYR HB2  1 1 
        4  9713 1 1  48 TYR HB3  H   8.534  74.095 -28.210 1.00 . A A .  69 TYR HB3  1 1 
        4  9714 1 1  48 TYR HD1  H  11.735  74.624 -26.498 1.00 . A A .  69 TYR HD1  1 1 
        4  9715 1 1  48 TYR HD2  H   7.558  74.007 -25.998 1.00 . A A .  69 TYR HD2  1 1 
        4  9716 1 1  48 TYR HE1  H  11.924  75.289 -24.141 1.00 . A A .  69 TYR HE1  1 1 
        4  9717 1 1  48 TYR HE2  H   7.731  74.671 -23.641 1.00 . A A .  69 TYR HE2  1 1 
        4  9718 1 1  48 TYR HH   H   9.500  74.735 -21.880 1.00 . A A .  69 TYR HH   1 1 
        4  9719 1 1  48 TYR N    N   9.576  72.047 -29.529 1.00 . A A .  69 TYR N    1 1 
        4  9720 1 1  48 TYR O    O   9.242  70.854 -26.315 1.00 . A A .  69 TYR O    1 1 
        4  9721 1 1  48 TYR OH   O   9.949  75.384 -22.425 1.00 . A A .  69 TYR OH   1 1 
        4  9722 1 1  49 TYR C    C   6.728  69.296 -27.043 1.00 . A A .  70 TYR C    1 1 
        4  9723 1 1  49 TYR CA   C   6.552  70.785 -26.896 1.00 . A A .  70 TYR CA   1 1 
        4  9724 1 1  49 TYR CB   C   5.135  71.193 -27.249 1.00 . A A .  70 TYR CB   1 1 
        4  9725 1 1  49 TYR CD1  C   4.569  73.639 -27.216 1.00 . A A .  70 TYR CD1  1 1 
        4  9726 1 1  49 TYR CD2  C   4.457  72.406 -25.186 1.00 . A A .  70 TYR CD2  1 1 
        4  9727 1 1  49 TYR CE1  C   4.184  74.776 -26.542 1.00 . A A .  70 TYR CE1  1 1 
        4  9728 1 1  49 TYR CE2  C   4.074  73.530 -24.512 1.00 . A A .  70 TYR CE2  1 1 
        4  9729 1 1  49 TYR CG   C   4.709  72.437 -26.546 1.00 . A A .  70 TYR CG   1 1 
        4  9730 1 1  49 TYR CZ   C   3.939  74.708 -25.188 1.00 . A A .  70 TYR CZ   1 1 
        4  9731 1 1  49 TYR H    H   7.293  72.133 -28.382 1.00 . A A .  70 TYR H    1 1 
        4  9732 1 1  49 TYR HA   H   6.707  71.016 -25.852 1.00 . A A .  70 TYR HA   1 1 
        4  9733 1 1  49 TYR HB2  H   5.057  71.358 -28.313 1.00 . A A .  70 TYR HB2  1 1 
        4  9734 1 1  49 TYR HB3  H   4.463  70.400 -26.951 1.00 . A A .  70 TYR HB3  1 1 
        4  9735 1 1  49 TYR HD1  H   4.762  73.677 -28.278 1.00 . A A .  70 TYR HD1  1 1 
        4  9736 1 1  49 TYR HD2  H   4.566  71.473 -24.654 1.00 . A A .  70 TYR HD2  1 1 
        4  9737 1 1  49 TYR HE1  H   4.077  75.710 -27.074 1.00 . A A .  70 TYR HE1  1 1 
        4  9738 1 1  49 TYR HE2  H   3.884  73.484 -23.450 1.00 . A A .  70 TYR HE2  1 1 
        4  9739 1 1  49 TYR HH   H   2.881  76.291 -25.019 1.00 . A A .  70 TYR HH   1 1 
        4  9740 1 1  49 TYR N    N   7.556  71.554 -27.623 1.00 . A A .  70 TYR N    1 1 
        4  9741 1 1  49 TYR O    O   6.467  68.553 -26.100 1.00 . A A .  70 TYR O    1 1 
        4  9742 1 1  49 TYR OH   O   3.559  75.818 -24.514 1.00 . A A .  70 TYR OH   1 1 
        4  9743 1 1  50 THR C    C   8.410  66.902 -27.435 1.00 . A A .  71 THR C    1 1 
        4  9744 1 1  50 THR CA   C   7.370  67.435 -28.423 1.00 . A A .  71 THR CA   1 1 
        4  9745 1 1  50 THR CB   C   7.854  67.148 -29.855 1.00 . A A .  71 THR CB   1 1 
        4  9746 1 1  50 THR CG2  C   8.075  65.657 -30.049 1.00 . A A .  71 THR CG2  1 1 
        4  9747 1 1  50 THR H    H   7.337  69.490 -28.936 1.00 . A A .  71 THR H    1 1 
        4  9748 1 1  50 THR HA   H   6.431  66.925 -28.263 1.00 . A A .  71 THR HA   1 1 
        4  9749 1 1  50 THR HB   H   8.789  67.664 -30.021 1.00 . A A .  71 THR HB   1 1 
        4  9750 1 1  50 THR HG1  H   6.794  68.570 -30.730 1.00 . A A .  71 THR HG1  1 1 
        4  9751 1 1  50 THR HG21 H   8.856  65.318 -29.385 1.00 . A A .  71 THR HG21 1 1 
        4  9752 1 1  50 THR HG22 H   8.357  65.461 -31.073 1.00 . A A .  71 THR HG22 1 1 
        4  9753 1 1  50 THR HG23 H   7.161  65.129 -29.826 1.00 . A A .  71 THR HG23 1 1 
        4  9754 1 1  50 THR N    N   7.162  68.853 -28.208 1.00 . A A .  71 THR N    1 1 
        4  9755 1 1  50 THR O    O   8.191  65.883 -26.768 1.00 . A A .  71 THR O    1 1 
        4  9756 1 1  50 THR OG1  O   6.883  67.611 -30.801 1.00 . A A .  71 THR OG1  1 1 
        4  9757 1 1  51 ALA C    C  10.096  67.345 -24.966 1.00 . A A .  72 ALA C    1 1 
        4  9758 1 1  51 ALA CA   C  10.578  67.234 -26.406 1.00 . A A .  72 ALA CA   1 1 
        4  9759 1 1  51 ALA CB   C  11.794  68.099 -26.622 1.00 . A A .  72 ALA CB   1 1 
        4  9760 1 1  51 ALA H    H   9.649  68.406 -27.895 1.00 . A A .  72 ALA H    1 1 
        4  9761 1 1  51 ALA HA   H  10.850  66.208 -26.606 1.00 . A A .  72 ALA HA   1 1 
        4  9762 1 1  51 ALA HB1  H  11.549  69.127 -26.403 1.00 . A A .  72 ALA HB1  1 1 
        4  9763 1 1  51 ALA HB2  H  12.115  68.016 -27.650 1.00 . A A .  72 ALA HB2  1 1 
        4  9764 1 1  51 ALA HB3  H  12.590  67.771 -25.969 1.00 . A A .  72 ALA HB3  1 1 
        4  9765 1 1  51 ALA N    N   9.529  67.608 -27.332 1.00 . A A .  72 ALA N    1 1 
        4  9766 1 1  51 ALA O    O  10.309  66.448 -24.164 1.00 . A A .  72 ALA O    1 1 
        4  9767 1 1  52 TYR C    C   7.937  67.592 -22.861 1.00 . A A .  73 TYR C    1 1 
        4  9768 1 1  52 TYR CA   C   8.867  68.693 -23.332 1.00 . A A .  73 TYR CA   1 1 
        4  9769 1 1  52 TYR CB   C   8.124  70.033 -23.310 1.00 . A A .  73 TYR CB   1 1 
        4  9770 1 1  52 TYR CD1  C   7.754  70.477 -20.850 1.00 . A A .  73 TYR CD1  1 1 
        4  9771 1 1  52 TYR CD2  C   5.858  70.064 -22.226 1.00 . A A .  73 TYR CD2  1 1 
        4  9772 1 1  52 TYR CE1  C   6.926  70.606 -19.753 1.00 . A A .  73 TYR CE1  1 1 
        4  9773 1 1  52 TYR CE2  C   5.027  70.194 -21.143 1.00 . A A .  73 TYR CE2  1 1 
        4  9774 1 1  52 TYR CG   C   7.235  70.203 -22.102 1.00 . A A .  73 TYR CG   1 1 
        4  9775 1 1  52 TYR CZ   C   5.560  70.463 -19.906 1.00 . A A .  73 TYR CZ   1 1 
        4  9776 1 1  52 TYR H    H   9.231  69.098 -25.380 1.00 . A A .  73 TYR H    1 1 
        4  9777 1 1  52 TYR HA   H   9.703  68.757 -22.653 1.00 . A A .  73 TYR HA   1 1 
        4  9778 1 1  52 TYR HB2  H   8.844  70.838 -23.310 1.00 . A A .  73 TYR HB2  1 1 
        4  9779 1 1  52 TYR HB3  H   7.507  70.107 -24.193 1.00 . A A .  73 TYR HB3  1 1 
        4  9780 1 1  52 TYR HD1  H   8.821  70.590 -20.735 1.00 . A A .  73 TYR HD1  1 1 
        4  9781 1 1  52 TYR HD2  H   5.442  69.848 -23.201 1.00 . A A .  73 TYR HD2  1 1 
        4  9782 1 1  52 TYR HE1  H   7.348  70.818 -18.783 1.00 . A A .  73 TYR HE1  1 1 
        4  9783 1 1  52 TYR HE2  H   3.963  70.078 -21.272 1.00 . A A .  73 TYR HE2  1 1 
        4  9784 1 1  52 TYR HH   H   4.019  69.945 -18.853 1.00 . A A .  73 TYR HH   1 1 
        4  9785 1 1  52 TYR N    N   9.394  68.437 -24.671 1.00 . A A .  73 TYR N    1 1 
        4  9786 1 1  52 TYR O    O   8.089  67.065 -21.755 1.00 . A A .  73 TYR O    1 1 
        4  9787 1 1  52 TYR OH   O   4.731  70.595 -18.814 1.00 . A A .  73 TYR OH   1 1 
        4  9788 1 1  53 CYS C    C   6.671  64.898 -23.137 1.00 . A A .  74 CYS C    1 1 
        4  9789 1 1  53 CYS CA   C   6.013  66.247 -23.370 1.00 . A A .  74 CYS CA   1 1 
        4  9790 1 1  53 CYS CB   C   4.957  66.160 -24.463 1.00 . A A .  74 CYS CB   1 1 
        4  9791 1 1  53 CYS H    H   6.953  67.679 -24.581 1.00 . A A .  74 CYS H    1 1 
        4  9792 1 1  53 CYS HA   H   5.534  66.557 -22.453 1.00 . A A .  74 CYS HA   1 1 
        4  9793 1 1  53 CYS HB2  H   5.452  66.063 -25.417 1.00 . A A .  74 CYS HB2  1 1 
        4  9794 1 1  53 CYS HB3  H   4.334  65.295 -24.291 1.00 . A A .  74 CYS HB3  1 1 
        4  9795 1 1  53 CYS HG   H   4.528  68.527 -25.265 1.00 . A A .  74 CYS HG   1 1 
        4  9796 1 1  53 CYS N    N   6.994  67.245 -23.700 1.00 . A A .  74 CYS N    1 1 
        4  9797 1 1  53 CYS O    O   6.252  64.147 -22.283 1.00 . A A .  74 CYS O    1 1 
        4  9798 1 1  53 CYS SG   S   3.883  67.606 -24.561 1.00 . A A .  74 CYS SG   1 1 
        4  9799 1 1  54 ARG C    C   9.231  63.306 -22.499 1.00 . A A .  75 ARG C    1 1 
        4  9800 1 1  54 ARG CA   C   8.386  63.332 -23.794 1.00 . A A .  75 ARG CA   1 1 
        4  9801 1 1  54 ARG CB   C   9.278  63.106 -25.017 1.00 . A A .  75 ARG CB   1 1 
        4  9802 1 1  54 ARG CD   C   8.869  60.638 -25.233 1.00 . A A .  75 ARG CD   1 1 
        4  9803 1 1  54 ARG CG   C   9.919  61.732 -25.074 1.00 . A A .  75 ARG CG   1 1 
        4  9804 1 1  54 ARG CZ   C   7.053  60.028 -26.812 1.00 . A A .  75 ARG CZ   1 1 
        4  9805 1 1  54 ARG H    H   7.980  65.241 -24.596 1.00 . A A .  75 ARG H    1 1 
        4  9806 1 1  54 ARG HA   H   7.650  62.544 -23.745 1.00 . A A .  75 ARG HA   1 1 
        4  9807 1 1  54 ARG HB2  H   8.681  63.235 -25.908 1.00 . A A .  75 ARG HB2  1 1 
        4  9808 1 1  54 ARG HB3  H  10.064  63.847 -25.013 1.00 . A A .  75 ARG HB3  1 1 
        4  9809 1 1  54 ARG HD2  H   9.361  59.678 -25.239 1.00 . A A .  75 ARG HD2  1 1 
        4  9810 1 1  54 ARG HD3  H   8.184  60.686 -24.400 1.00 . A A .  75 ARG HD3  1 1 
        4  9811 1 1  54 ARG HE   H   8.414  61.476 -27.105 1.00 . A A .  75 ARG HE   1 1 
        4  9812 1 1  54 ARG HG2  H  10.597  61.695 -25.914 1.00 . A A .  75 ARG HG2  1 1 
        4  9813 1 1  54 ARG HG3  H  10.466  61.564 -24.158 1.00 . A A .  75 ARG HG3  1 1 
        4  9814 1 1  54 ARG HH11 H   7.085  58.919 -25.107 1.00 . A A .  75 ARG HH11 1 1 
        4  9815 1 1  54 ARG HH12 H   5.837  58.506 -26.230 1.00 . A A .  75 ARG HH12 1 1 
        4  9816 1 1  54 ARG HH21 H   6.740  60.928 -28.615 1.00 . A A .  75 ARG HH21 1 1 
        4  9817 1 1  54 ARG HH22 H   5.634  59.662 -28.215 1.00 . A A .  75 ARG HH22 1 1 
        4  9818 1 1  54 ARG N    N   7.680  64.591 -23.926 1.00 . A A .  75 ARG N    1 1 
        4  9819 1 1  54 ARG NE   N   8.110  60.780 -26.482 1.00 . A A .  75 ARG NE   1 1 
        4  9820 1 1  54 ARG NH1  N   6.624  59.080 -25.987 1.00 . A A .  75 ARG NH1  1 1 
        4  9821 1 1  54 ARG NH2  N   6.431  60.223 -27.970 1.00 . A A .  75 ARG NH2  1 1 
        4  9822 1 1  54 ARG O    O   9.304  62.292 -21.809 1.00 . A A .  75 ARG O    1 1 
        4  9823 1 1  55 ILE C    C  10.035  64.458 -19.679 1.00 . A A .  76 ILE C    1 1 
        4  9824 1 1  55 ILE CA   C  10.755  64.585 -21.040 1.00 . A A .  76 ILE CA   1 1 
        4  9825 1 1  55 ILE CB   C  11.535  65.928 -21.095 1.00 . A A .  76 ILE CB   1 1 
        4  9826 1 1  55 ILE CD1  C  13.199  67.252 -22.507 1.00 . A A .  76 ILE CD1  1 1 
        4  9827 1 1  55 ILE CG1  C  12.554  65.907 -22.237 1.00 . A A .  76 ILE CG1  1 1 
        4  9828 1 1  55 ILE CG2  C  12.233  66.218 -19.767 1.00 . A A .  76 ILE CG2  1 1 
        4  9829 1 1  55 ILE H    H   9.746  65.211 -22.798 1.00 . A A .  76 ILE H    1 1 
        4  9830 1 1  55 ILE HA   H  11.480  63.788 -21.105 1.00 . A A .  76 ILE HA   1 1 
        4  9831 1 1  55 ILE HB   H  10.817  66.713 -21.287 1.00 . A A .  76 ILE HB   1 1 
        4  9832 1 1  55 ILE HD11 H  13.710  67.592 -21.618 1.00 . A A .  76 ILE HD11 1 1 
        4  9833 1 1  55 ILE HD12 H  12.437  67.967 -22.779 1.00 . A A .  76 ILE HD12 1 1 
        4  9834 1 1  55 ILE HD13 H  13.908  67.155 -23.315 1.00 . A A .  76 ILE HD13 1 1 
        4  9835 1 1  55 ILE HG12 H  13.341  65.208 -21.996 1.00 . A A .  76 ILE HG12 1 1 
        4  9836 1 1  55 ILE HG13 H  12.060  65.586 -23.142 1.00 . A A .  76 ILE HG13 1 1 
        4  9837 1 1  55 ILE HG21 H  12.755  67.160 -19.831 1.00 . A A .  76 ILE HG21 1 1 
        4  9838 1 1  55 ILE HG22 H  12.938  65.429 -19.551 1.00 . A A .  76 ILE HG22 1 1 
        4  9839 1 1  55 ILE HG23 H  11.497  66.264 -18.978 1.00 . A A .  76 ILE HG23 1 1 
        4  9840 1 1  55 ILE N    N   9.868  64.437 -22.204 1.00 . A A .  76 ILE N    1 1 
        4  9841 1 1  55 ILE O    O  10.547  63.822 -18.764 1.00 . A A .  76 ILE O    1 1 
        4  9842 1 1  56 ILE C    C   7.887  63.687 -17.641 1.00 . A A .  77 ILE C    1 1 
        4  9843 1 1  56 ILE CA   C   8.157  65.097 -18.253 1.00 . A A .  77 ILE CA   1 1 
        4  9844 1 1  56 ILE CB   C   6.841  65.913 -18.346 1.00 . A A .  77 ILE CB   1 1 
        4  9845 1 1  56 ILE CD1  C   7.917  68.009 -17.329 1.00 . A A .  77 ILE CD1  1 1 
        4  9846 1 1  56 ILE CG1  C   7.146  67.410 -18.495 1.00 . A A .  77 ILE CG1  1 1 
        4  9847 1 1  56 ILE CG2  C   5.943  65.660 -17.144 1.00 . A A .  77 ILE CG2  1 1 
        4  9848 1 1  56 ILE H    H   8.469  65.508 -20.332 1.00 . A A .  77 ILE H    1 1 
        4  9849 1 1  56 ILE HA   H   8.811  65.615 -17.568 1.00 . A A .  77 ILE HA   1 1 
        4  9850 1 1  56 ILE HB   H   6.311  65.585 -19.226 1.00 . A A .  77 ILE HB   1 1 
        4  9851 1 1  56 ILE HD11 H   8.014  69.076 -17.473 1.00 . A A .  77 ILE HD11 1 1 
        4  9852 1 1  56 ILE HD12 H   8.899  67.566 -17.278 1.00 . A A .  77 ILE HD12 1 1 
        4  9853 1 1  56 ILE HD13 H   7.386  67.817 -16.409 1.00 . A A .  77 ILE HD13 1 1 
        4  9854 1 1  56 ILE HG12 H   7.733  67.563 -19.387 1.00 . A A .  77 ILE HG12 1 1 
        4  9855 1 1  56 ILE HG13 H   6.216  67.950 -18.590 1.00 . A A .  77 ILE HG13 1 1 
        4  9856 1 1  56 ILE HG21 H   6.468  65.926 -16.238 1.00 . A A .  77 ILE HG21 1 1 
        4  9857 1 1  56 ILE HG22 H   5.679  64.612 -17.116 1.00 . A A .  77 ILE HG22 1 1 
        4  9858 1 1  56 ILE HG23 H   5.046  66.255 -17.232 1.00 . A A .  77 ILE HG23 1 1 
        4  9859 1 1  56 ILE N    N   8.867  65.066 -19.550 1.00 . A A .  77 ILE N    1 1 
        4  9860 1 1  56 ILE O    O   8.228  63.451 -16.477 1.00 . A A .  77 ILE O    1 1 
        4  9861 1 1  57 PRO C    C   8.329  60.610 -17.610 1.00 . A A .  78 PRO C    1 1 
        4  9862 1 1  57 PRO CA   C   7.038  61.382 -17.886 1.00 . A A .  78 PRO CA   1 1 
        4  9863 1 1  57 PRO CB   C   6.231  60.715 -19.003 1.00 . A A .  78 PRO CB   1 1 
        4  9864 1 1  57 PRO CD   C   6.785  62.904 -19.758 1.00 . A A .  78 PRO CD   1 1 
        4  9865 1 1  57 PRO CG   C   6.555  61.497 -20.221 1.00 . A A .  78 PRO CG   1 1 
        4  9866 1 1  57 PRO HA   H   6.448  61.412 -16.981 1.00 . A A .  78 PRO HA   1 1 
        4  9867 1 1  57 PRO HB2  H   6.534  59.682 -19.103 1.00 . A A .  78 PRO HB2  1 1 
        4  9868 1 1  57 PRO HB3  H   5.177  60.765 -18.772 1.00 . A A .  78 PRO HB3  1 1 
        4  9869 1 1  57 PRO HD2  H   7.516  63.393 -20.384 1.00 . A A .  78 PRO HD2  1 1 
        4  9870 1 1  57 PRO HD3  H   5.857  63.456 -19.759 1.00 . A A .  78 PRO HD3  1 1 
        4  9871 1 1  57 PRO HG2  H   7.443  61.105 -20.692 1.00 . A A .  78 PRO HG2  1 1 
        4  9872 1 1  57 PRO HG3  H   5.719  61.468 -20.903 1.00 . A A .  78 PRO HG3  1 1 
        4  9873 1 1  57 PRO N    N   7.292  62.736 -18.395 1.00 . A A .  78 PRO N    1 1 
        4  9874 1 1  57 PRO O    O   8.325  59.644 -16.865 1.00 . A A .  78 PRO O    1 1 
        4  9875 1 1  58 ALA C    C  11.176  60.455 -16.587 1.00 . A A .  79 ALA C    1 1 
        4  9876 1 1  58 ALA CA   C  10.743  60.437 -18.038 1.00 . A A .  79 ALA CA   1 1 
        4  9877 1 1  58 ALA CB   C  11.780  61.135 -18.888 1.00 . A A .  79 ALA CB   1 1 
        4  9878 1 1  58 ALA H    H   9.352  61.848 -18.788 1.00 . A A .  79 ALA H    1 1 
        4  9879 1 1  58 ALA HA   H  10.668  59.412 -18.369 1.00 . A A .  79 ALA HA   1 1 
        4  9880 1 1  58 ALA HB1  H  11.428  61.195 -19.907 1.00 . A A .  79 ALA HB1  1 1 
        4  9881 1 1  58 ALA HB2  H  12.705  60.577 -18.857 1.00 . A A .  79 ALA HB2  1 1 
        4  9882 1 1  58 ALA HB3  H  11.948  62.131 -18.506 1.00 . A A .  79 ALA HB3  1 1 
        4  9883 1 1  58 ALA N    N   9.429  61.064 -18.210 1.00 . A A .  79 ALA N    1 1 
        4  9884 1 1  58 ALA O    O  11.779  59.502 -16.103 1.00 . A A .  79 ALA O    1 1 
        4  9885 1 1  59 PHE C    C  10.556  60.558 -13.679 1.00 . A A .  80 PHE C    1 1 
        4  9886 1 1  59 PHE CA   C  11.210  61.676 -14.484 1.00 . A A .  80 PHE CA   1 1 
        4  9887 1 1  59 PHE CB   C  10.759  63.036 -13.939 1.00 . A A .  80 PHE CB   1 1 
        4  9888 1 1  59 PHE CD1  C  10.953  64.907 -15.605 1.00 . A A .  80 PHE CD1  1 1 
        4  9889 1 1  59 PHE CD2  C  12.695  64.632 -14.006 1.00 . A A .  80 PHE CD2  1 1 
        4  9890 1 1  59 PHE CE1  C  11.615  65.992 -16.143 1.00 . A A .  80 PHE CE1  1 1 
        4  9891 1 1  59 PHE CE2  C  13.361  65.715 -14.540 1.00 . A A .  80 PHE CE2  1 1 
        4  9892 1 1  59 PHE CG   C  11.485  64.214 -14.530 1.00 . A A .  80 PHE CG   1 1 
        4  9893 1 1  59 PHE CZ   C  12.821  66.396 -15.609 1.00 . A A .  80 PHE CZ   1 1 
        4  9894 1 1  59 PHE H    H  10.394  62.279 -16.344 1.00 . A A .  80 PHE H    1 1 
        4  9895 1 1  59 PHE HA   H  12.282  61.594 -14.395 1.00 . A A .  80 PHE HA   1 1 
        4  9896 1 1  59 PHE HB2  H   9.708  63.164 -14.145 1.00 . A A .  80 PHE HB2  1 1 
        4  9897 1 1  59 PHE HB3  H  10.913  63.052 -12.871 1.00 . A A .  80 PHE HB3  1 1 
        4  9898 1 1  59 PHE HD1  H  10.010  64.590 -16.023 1.00 . A A .  80 PHE HD1  1 1 
        4  9899 1 1  59 PHE HD2  H  13.119  64.101 -13.168 1.00 . A A .  80 PHE HD2  1 1 
        4  9900 1 1  59 PHE HE1  H  11.191  66.524 -16.980 1.00 . A A .  80 PHE HE1  1 1 
        4  9901 1 1  59 PHE HE2  H  14.306  66.030 -14.121 1.00 . A A .  80 PHE HE2  1 1 
        4  9902 1 1  59 PHE HZ   H  13.342  67.244 -16.027 1.00 . A A .  80 PHE HZ   1 1 
        4  9903 1 1  59 PHE N    N  10.863  61.544 -15.894 1.00 . A A .  80 PHE N    1 1 
        4  9904 1 1  59 PHE O    O  11.149  60.009 -12.748 1.00 . A A .  80 PHE O    1 1 
        4  9905 1 1  60 GLY C    C   8.791  57.831 -14.099 1.00 . A A .  81 GLY C    1 1 
        4  9906 1 1  60 GLY CA   C   8.620  59.161 -13.391 1.00 . A A .  81 GLY CA   1 1 
        4  9907 1 1  60 GLY H    H   8.910  60.707 -14.791 1.00 . A A .  81 GLY H    1 1 
        4  9908 1 1  60 GLY HA2  H   8.988  59.071 -12.380 1.00 . A A .  81 GLY HA2  1 1 
        4  9909 1 1  60 GLY HA3  H   7.570  59.409 -13.362 1.00 . A A .  81 GLY HA3  1 1 
        4  9910 1 1  60 GLY N    N   9.333  60.225 -14.050 1.00 . A A .  81 GLY N    1 1 
        4  9911 1 1  60 GLY O    O   8.203  56.824 -13.691 1.00 . A A .  81 GLY O    1 1 
        4  9912 1 1  61 ASN C    C  11.278  56.435 -16.300 1.00 . A A .  82 ASN C    1 1 
        4  9913 1 1  61 ASN CA   C   9.805  56.608 -15.935 1.00 . A A .  82 ASN CA   1 1 
        4  9914 1 1  61 ASN CB   C   8.962  56.651 -17.208 1.00 . A A .  82 ASN CB   1 1 
        4  9915 1 1  61 ASN CG   C   9.005  55.350 -17.979 1.00 . A A .  82 ASN CG   1 1 
        4  9916 1 1  61 ASN H    H  10.080  58.628 -15.419 1.00 . A A .  82 ASN H    1 1 
        4  9917 1 1  61 ASN HA   H   9.489  55.765 -15.338 1.00 . A A .  82 ASN HA   1 1 
        4  9918 1 1  61 ASN HB2  H   7.939  56.885 -16.960 1.00 . A A .  82 ASN HB2  1 1 
        4  9919 1 1  61 ASN HB3  H   9.349  57.433 -17.845 1.00 . A A .  82 ASN HB3  1 1 
        4  9920 1 1  61 ASN HD21 H   8.713  56.333 -19.661 1.00 . A A .  82 ASN HD21 1 1 
        4  9921 1 1  61 ASN HD22 H   8.863  54.625 -19.810 1.00 . A A .  82 ASN HD22 1 1 
        4  9922 1 1  61 ASN N    N   9.597  57.814 -15.157 1.00 . A A .  82 ASN N    1 1 
        4  9923 1 1  61 ASN ND2  N   8.848  55.443 -19.275 1.00 . A A .  82 ASN ND2  1 1 
        4  9924 1 1  61 ASN O    O  11.662  56.574 -17.460 1.00 . A A .  82 ASN O    1 1 
        4  9925 1 1  61 ASN OD1  O   9.189  54.273 -17.408 1.00 . A A .  82 ASN OD1  1 1 
        4  9926 1 1  62 PRO C    C  13.834  54.616 -16.270 1.00 . A A .  83 PRO C    1 1 
        4  9927 1 1  62 PRO CA   C  13.555  55.924 -15.534 1.00 . A A .  83 PRO CA   1 1 
        4  9928 1 1  62 PRO CB   C  14.129  55.872 -14.119 1.00 . A A .  83 PRO CB   1 1 
        4  9929 1 1  62 PRO CD   C  11.760  55.989 -13.887 1.00 . A A .  83 PRO CD   1 1 
        4  9930 1 1  62 PRO CG   C  12.998  55.424 -13.268 1.00 . A A .  83 PRO CG   1 1 
        4  9931 1 1  62 PRO HA   H  13.997  56.744 -16.080 1.00 . A A .  83 PRO HA   1 1 
        4  9932 1 1  62 PRO HB2  H  14.944  55.166 -14.091 1.00 . A A .  83 PRO HB2  1 1 
        4  9933 1 1  62 PRO HB3  H  14.481  56.852 -13.829 1.00 . A A .  83 PRO HB3  1 1 
        4  9934 1 1  62 PRO HD2  H  10.933  55.304 -13.767 1.00 . A A .  83 PRO HD2  1 1 
        4  9935 1 1  62 PRO HD3  H  11.522  56.948 -13.452 1.00 . A A .  83 PRO HD3  1 1 
        4  9936 1 1  62 PRO HG2  H  12.951  54.346 -13.258 1.00 . A A .  83 PRO HG2  1 1 
        4  9937 1 1  62 PRO HG3  H  13.120  55.806 -12.266 1.00 . A A .  83 PRO HG3  1 1 
        4  9938 1 1  62 PRO N    N  12.124  56.134 -15.310 1.00 . A A .  83 PRO N    1 1 
        4  9939 1 1  62 PRO O    O  14.931  54.396 -16.779 1.00 . A A .  83 PRO O    1 1 
        4  9940 1 1  63 SER C    C  13.299  52.531 -18.429 1.00 . A A .  84 SER C    1 1 
        4  9941 1 1  63 SER CA   C  12.946  52.449 -16.938 1.00 . A A .  84 SER CA   1 1 
        4  9942 1 1  63 SER CB   C  11.654  51.678 -16.740 1.00 . A A .  84 SER CB   1 1 
        4  9943 1 1  63 SER H    H  11.959  54.027 -15.949 1.00 . A A .  84 SER H    1 1 
        4  9944 1 1  63 SER HA   H  13.737  51.925 -16.426 1.00 . A A .  84 SER HA   1 1 
        4  9945 1 1  63 SER HB2  H  10.836  52.232 -17.173 1.00 . A A .  84 SER HB2  1 1 
        4  9946 1 1  63 SER HB3  H  11.734  50.714 -17.220 1.00 . A A .  84 SER HB3  1 1 
        4  9947 1 1  63 SER HG   H  12.210  51.653 -14.858 1.00 . A A .  84 SER HG   1 1 
        4  9948 1 1  63 SER N    N  12.823  53.761 -16.330 1.00 . A A .  84 SER N    1 1 
        4  9949 1 1  63 SER O    O  14.127  51.769 -18.910 1.00 . A A .  84 SER O    1 1 
        4  9950 1 1  63 SER OG   O  11.400  51.484 -15.358 1.00 . A A .  84 SER OG   1 1 
        4  9951 1 1  64 GLU C    C  13.244  55.073 -20.888 1.00 . A A .  85 GLU C    1 1 
        4  9952 1 1  64 GLU CA   C  12.973  53.619 -20.571 1.00 . A A .  85 GLU CA   1 1 
        4  9953 1 1  64 GLU CB   C  11.832  53.089 -21.438 1.00 . A A .  85 GLU CB   1 1 
        4  9954 1 1  64 GLU CD   C   9.425  53.232 -22.096 1.00 . A A .  85 GLU CD   1 1 
        4  9955 1 1  64 GLU CG   C  10.515  53.786 -21.221 1.00 . A A .  85 GLU CG   1 1 
        4  9956 1 1  64 GLU H    H  12.020  54.047 -18.728 1.00 . A A .  85 GLU H    1 1 
        4  9957 1 1  64 GLU HA   H  13.866  53.050 -20.780 1.00 . A A .  85 GLU HA   1 1 
        4  9958 1 1  64 GLU HB2  H  12.101  53.205 -22.476 1.00 . A A .  85 GLU HB2  1 1 
        4  9959 1 1  64 GLU HB3  H  11.696  52.039 -21.227 1.00 . A A .  85 GLU HB3  1 1 
        4  9960 1 1  64 GLU HG2  H  10.227  53.659 -20.189 1.00 . A A .  85 GLU HG2  1 1 
        4  9961 1 1  64 GLU HG3  H  10.637  54.836 -21.438 1.00 . A A .  85 GLU HG3  1 1 
        4  9962 1 1  64 GLU N    N  12.680  53.457 -19.150 1.00 . A A .  85 GLU N    1 1 
        4  9963 1 1  64 GLU O    O  13.117  55.513 -22.035 1.00 . A A .  85 GLU O    1 1 
        4  9964 1 1  64 GLU OE1  O   8.845  52.191 -21.733 1.00 . A A .  85 GLU OE1  1 1 
        4  9965 1 1  64 GLU OE2  O   9.140  53.831 -23.148 1.00 . A A .  85 GLU OE2  1 1 
        4  9966 1 1  65 ALA C    C  15.017  57.481 -21.021 1.00 . A A .  86 ALA C    1 1 
        4  9967 1 1  65 ALA CA   C  13.938  57.222 -19.985 1.00 . A A .  86 ALA CA   1 1 
        4  9968 1 1  65 ALA CB   C  14.338  57.805 -18.635 1.00 . A A .  86 ALA CB   1 1 
        4  9969 1 1  65 ALA H    H  13.806  55.361 -19.007 1.00 . A A .  86 ALA H    1 1 
        4  9970 1 1  65 ALA HA   H  13.023  57.701 -20.301 1.00 . A A .  86 ALA HA   1 1 
        4  9971 1 1  65 ALA HB1  H  14.546  58.860 -18.747 1.00 . A A .  86 ALA HB1  1 1 
        4  9972 1 1  65 ALA HB2  H  15.219  57.300 -18.268 1.00 . A A .  86 ALA HB2  1 1 
        4  9973 1 1  65 ALA HB3  H  13.525  57.674 -17.933 1.00 . A A .  86 ALA HB3  1 1 
        4  9974 1 1  65 ALA N    N  13.666  55.802 -19.869 1.00 . A A .  86 ALA N    1 1 
        4  9975 1 1  65 ALA O    O  14.990  58.483 -21.720 1.00 . A A .  86 ALA O    1 1 
        4  9976 1 1  66 ASP C    C  16.599  56.776 -23.486 1.00 . A A .  87 ASP C    1 1 
        4  9977 1 1  66 ASP CA   C  17.077  56.693 -22.037 1.00 . A A .  87 ASP CA   1 1 
        4  9978 1 1  66 ASP CB   C  18.016  55.504 -21.873 1.00 . A A .  87 ASP CB   1 1 
        4  9979 1 1  66 ASP CG   C  19.213  55.562 -22.794 1.00 . A A .  87 ASP CG   1 1 
        4  9980 1 1  66 ASP H    H  15.886  55.758 -20.561 1.00 . A A .  87 ASP H    1 1 
        4  9981 1 1  66 ASP HA   H  17.613  57.596 -21.789 1.00 . A A .  87 ASP HA   1 1 
        4  9982 1 1  66 ASP HB2  H  18.375  55.475 -20.856 1.00 . A A .  87 ASP HB2  1 1 
        4  9983 1 1  66 ASP HB3  H  17.470  54.597 -22.081 1.00 . A A .  87 ASP HB3  1 1 
        4  9984 1 1  66 ASP N    N  15.958  56.562 -21.114 1.00 . A A .  87 ASP N    1 1 
        4  9985 1 1  66 ASP O    O  16.988  57.676 -24.221 1.00 . A A .  87 ASP O    1 1 
        4  9986 1 1  66 ASP OD1  O  20.184  56.262 -22.464 1.00 . A A .  87 ASP OD1  1 1 
        4  9987 1 1  66 ASP OD2  O  19.193  54.891 -23.847 1.00 . A A .  87 ASP OD2  1 1 
        4  9988 1 1  67 ARG C    C  14.318  57.002 -25.572 1.00 . A A .  88 ARG C    1 1 
        4  9989 1 1  67 ARG CA   C  15.235  55.830 -25.259 1.00 . A A .  88 ARG CA   1 1 
        4  9990 1 1  67 ARG CB   C  14.559  54.513 -25.620 1.00 . A A .  88 ARG CB   1 1 
        4  9991 1 1  67 ARG CD   C  14.867  52.192 -26.503 1.00 . A A .  88 ARG CD   1 1 
        4  9992 1 1  67 ARG CG   C  15.519  53.347 -25.761 1.00 . A A .  88 ARG CG   1 1 
        4  9993 1 1  67 ARG CZ   C  13.900  51.798 -28.767 1.00 . A A .  88 ARG CZ   1 1 
        4  9994 1 1  67 ARG H    H  15.427  55.170 -23.245 1.00 . A A .  88 ARG H    1 1 
        4  9995 1 1  67 ARG HA   H  16.105  55.936 -25.892 1.00 . A A .  88 ARG HA   1 1 
        4  9996 1 1  67 ARG HB2  H  13.859  54.272 -24.832 1.00 . A A .  88 ARG HB2  1 1 
        4  9997 1 1  67 ARG HB3  H  14.024  54.634 -26.549 1.00 . A A .  88 ARG HB3  1 1 
        4  9998 1 1  67 ARG HD2  H  15.539  51.347 -26.499 1.00 . A A .  88 ARG HD2  1 1 
        4  9999 1 1  67 ARG HD3  H  13.947  51.928 -26.004 1.00 . A A .  88 ARG HD3  1 1 
        4 10000 1 1  67 ARG HE   H  14.872  53.451 -28.190 1.00 . A A .  88 ARG HE   1 1 
        4 10001 1 1  67 ARG HG2  H  16.388  53.672 -26.314 1.00 . A A .  88 ARG HG2  1 1 
        4 10002 1 1  67 ARG HG3  H  15.817  53.013 -24.779 1.00 . A A .  88 ARG HG3  1 1 
        4 10003 1 1  67 ARG HH11 H  13.662  50.225 -27.500 1.00 . A A .  88 ARG HH11 1 1 
        4 10004 1 1  67 ARG HH12 H  12.992  50.008 -29.079 1.00 . A A .  88 ARG HH12 1 1 
        4 10005 1 1  67 ARG HH21 H  13.967  53.166 -30.268 1.00 . A A .  88 ARG HH21 1 1 
        4 10006 1 1  67 ARG HH22 H  13.168  51.680 -30.658 1.00 . A A .  88 ARG HH22 1 1 
        4 10007 1 1  67 ARG N    N  15.736  55.846 -23.886 1.00 . A A .  88 ARG N    1 1 
        4 10008 1 1  67 ARG NE   N  14.565  52.563 -27.894 1.00 . A A .  88 ARG NE   1 1 
        4 10009 1 1  67 ARG NH1  N  13.485  50.584 -28.420 1.00 . A A .  88 ARG NH1  1 1 
        4 10010 1 1  67 ARG NH2  N  13.658  52.253 -29.992 1.00 . A A .  88 ARG NH2  1 1 
        4 10011 1 1  67 ARG O    O  14.370  57.561 -26.670 1.00 . A A .  88 ARG O    1 1 
        4 10012 1 1  68 LEU C    C  13.310  59.816 -24.846 1.00 . A A .  89 LEU C    1 1 
        4 10013 1 1  68 LEU CA   C  12.564  58.484 -24.848 1.00 . A A .  89 LEU CA   1 1 
        4 10014 1 1  68 LEU CB   C  11.401  58.461 -23.837 1.00 . A A .  89 LEU CB   1 1 
        4 10015 1 1  68 LEU CD1  C  12.122  59.817 -21.865 1.00 . A A .  89 LEU CD1  1 1 
        4 10016 1 1  68 LEU CD2  C  10.647  57.839 -21.537 1.00 . A A .  89 LEU CD2  1 1 
        4 10017 1 1  68 LEU CG   C  11.773  58.433 -22.361 1.00 . A A .  89 LEU CG   1 1 
        4 10018 1 1  68 LEU H    H  13.466  56.896 -23.768 1.00 . A A .  89 LEU H    1 1 
        4 10019 1 1  68 LEU HA   H  12.156  58.346 -25.840 1.00 . A A .  89 LEU HA   1 1 
        4 10020 1 1  68 LEU HB2  H  10.803  59.344 -24.003 1.00 . A A .  89 LEU HB2  1 1 
        4 10021 1 1  68 LEU HB3  H  10.790  57.595 -24.046 1.00 . A A .  89 LEU HB3  1 1 
        4 10022 1 1  68 LEU HD11 H  12.931  60.217 -22.458 1.00 . A A .  89 LEU HD11 1 1 
        4 10023 1 1  68 LEU HD12 H  12.433  59.752 -20.832 1.00 . A A .  89 LEU HD12 1 1 
        4 10024 1 1  68 LEU HD13 H  11.259  60.461 -21.947 1.00 . A A .  89 LEU HD13 1 1 
        4 10025 1 1  68 LEU HD21 H   9.764  58.451 -21.637 1.00 . A A .  89 LEU HD21 1 1 
        4 10026 1 1  68 LEU HD22 H  10.947  57.799 -20.500 1.00 . A A .  89 LEU HD22 1 1 
        4 10027 1 1  68 LEU HD23 H  10.437  56.841 -21.889 1.00 . A A .  89 LEU HD23 1 1 
        4 10028 1 1  68 LEU HG   H  12.644  57.807 -22.236 1.00 . A A .  89 LEU HG   1 1 
        4 10029 1 1  68 LEU N    N  13.477  57.376 -24.625 1.00 . A A .  89 LEU N    1 1 
        4 10030 1 1  68 LEU O    O  12.888  60.777 -25.487 1.00 . A A .  89 LEU O    1 1 
        4 10031 1 1  69 CYS C    C  15.853  61.273 -25.500 1.00 . A A .  90 CYS C    1 1 
        4 10032 1 1  69 CYS CA   C  15.270  61.043 -24.108 1.00 . A A .  90 CYS CA   1 1 
        4 10033 1 1  69 CYS CB   C  16.379  60.913 -23.061 1.00 . A A .  90 CYS CB   1 1 
        4 10034 1 1  69 CYS H    H  14.671  59.089 -23.574 1.00 . A A .  90 CYS H    1 1 
        4 10035 1 1  69 CYS HA   H  14.644  61.888 -23.857 1.00 . A A .  90 CYS HA   1 1 
        4 10036 1 1  69 CYS HB2  H  15.940  60.634 -22.116 1.00 . A A .  90 CYS HB2  1 1 
        4 10037 1 1  69 CYS HB3  H  17.069  60.142 -23.373 1.00 . A A .  90 CYS HB3  1 1 
        4 10038 1 1  69 CYS HG   H  18.213  62.519 -23.784 1.00 . A A .  90 CYS HG   1 1 
        4 10039 1 1  69 CYS N    N  14.421  59.865 -24.124 1.00 . A A .  90 CYS N    1 1 
        4 10040 1 1  69 CYS O    O  15.997  62.412 -25.948 1.00 . A A .  90 CYS O    1 1 
        4 10041 1 1  69 CYS SG   S  17.327  62.431 -22.798 1.00 . A A .  90 CYS SG   1 1 
        4 10042 1 1  70 GLU C    C  15.690  60.932 -28.453 1.00 . A A .  91 GLU C    1 1 
        4 10043 1 1  70 GLU CA   C  16.706  60.224 -27.550 1.00 . A A .  91 GLU CA   1 1 
        4 10044 1 1  70 GLU CB   C  16.932  58.803 -28.076 1.00 . A A .  91 GLU CB   1 1 
        4 10045 1 1  70 GLU CD   C  19.346  58.650 -27.307 1.00 . A A .  91 GLU CD   1 1 
        4 10046 1 1  70 GLU CG   C  17.982  58.005 -27.316 1.00 . A A .  91 GLU CG   1 1 
        4 10047 1 1  70 GLU H    H  16.046  59.296 -25.762 1.00 . A A .  91 GLU H    1 1 
        4 10048 1 1  70 GLU HA   H  17.638  60.766 -27.540 1.00 . A A .  91 GLU HA   1 1 
        4 10049 1 1  70 GLU HB2  H  15.999  58.262 -28.022 1.00 . A A .  91 GLU HB2  1 1 
        4 10050 1 1  70 GLU HB3  H  17.238  58.864 -29.111 1.00 . A A .  91 GLU HB3  1 1 
        4 10051 1 1  70 GLU HG2  H  17.655  57.889 -26.295 1.00 . A A .  91 GLU HG2  1 1 
        4 10052 1 1  70 GLU HG3  H  18.065  57.030 -27.774 1.00 . A A .  91 GLU HG3  1 1 
        4 10053 1 1  70 GLU N    N  16.168  60.169 -26.190 1.00 . A A .  91 GLU N    1 1 
        4 10054 1 1  70 GLU O    O  16.049  61.713 -29.343 1.00 . A A .  91 GLU O    1 1 
        4 10055 1 1  70 GLU OE1  O  19.893  58.904 -28.391 1.00 . A A .  91 GLU OE1  1 1 
        4 10056 1 1  70 GLU OE2  O  19.886  58.882 -26.209 1.00 . A A .  91 GLU OE2  1 1 
        4 10057 1 1  71 GLU C    C  13.337  62.791 -28.640 1.00 . A A .  92 GLU C    1 1 
        4 10058 1 1  71 GLU CA   C  13.314  61.286 -28.914 1.00 . A A .  92 GLU CA   1 1 
        4 10059 1 1  71 GLU CB   C  11.984  60.693 -28.415 1.00 . A A .  92 GLU CB   1 1 
        4 10060 1 1  71 GLU CD   C  10.514  61.166 -30.421 1.00 . A A .  92 GLU CD   1 1 
        4 10061 1 1  71 GLU CG   C  10.727  61.375 -28.946 1.00 . A A .  92 GLU CG   1 1 
        4 10062 1 1  71 GLU H    H  14.214  59.957 -27.537 1.00 . A A .  92 GLU H    1 1 
        4 10063 1 1  71 GLU HA   H  13.414  61.103 -29.972 1.00 . A A .  92 GLU HA   1 1 
        4 10064 1 1  71 GLU HB2  H  11.943  59.653 -28.705 1.00 . A A .  92 GLU HB2  1 1 
        4 10065 1 1  71 GLU HB3  H  11.969  60.750 -27.336 1.00 . A A .  92 GLU HB3  1 1 
        4 10066 1 1  71 GLU HG2  H   9.870  60.982 -28.420 1.00 . A A .  92 GLU HG2  1 1 
        4 10067 1 1  71 GLU HG3  H  10.806  62.435 -28.754 1.00 . A A .  92 GLU HG3  1 1 
        4 10068 1 1  71 GLU N    N  14.417  60.638 -28.213 1.00 . A A .  92 GLU N    1 1 
        4 10069 1 1  71 GLU O    O  13.225  63.607 -29.551 1.00 . A A .  92 GLU O    1 1 
        4 10070 1 1  71 GLU OE1  O  10.058  60.072 -30.804 1.00 . A A .  92 GLU OE1  1 1 
        4 10071 1 1  71 GLU OE2  O  10.776  62.093 -31.200 1.00 . A A .  92 GLU OE2  1 1 
        4 10072 1 1  72 ALA C    C  14.658  65.336 -27.541 1.00 . A A .  93 ALA C    1 1 
        4 10073 1 1  72 ALA CA   C  13.496  64.528 -26.954 1.00 . A A .  93 ALA CA   1 1 
        4 10074 1 1  72 ALA CB   C  13.507  64.613 -25.438 1.00 . A A .  93 ALA CB   1 1 
        4 10075 1 1  72 ALA H    H  13.626  62.437 -26.703 1.00 . A A .  93 ALA H    1 1 
        4 10076 1 1  72 ALA HA   H  12.571  64.968 -27.296 1.00 . A A .  93 ALA HA   1 1 
        4 10077 1 1  72 ALA HB1  H  14.440  64.219 -25.063 1.00 . A A .  93 ALA HB1  1 1 
        4 10078 1 1  72 ALA HB2  H  12.686  64.036 -25.039 1.00 . A A .  93 ALA HB2  1 1 
        4 10079 1 1  72 ALA HB3  H  13.404  65.644 -25.134 1.00 . A A .  93 ALA HB3  1 1 
        4 10080 1 1  72 ALA N    N  13.498  63.140 -27.376 1.00 . A A .  93 ALA N    1 1 
        4 10081 1 1  72 ALA O    O  14.452  66.437 -28.045 1.00 . A A .  93 ALA O    1 1 
        4 10082 1 1  73 GLU C    C  17.014  65.776 -29.465 1.00 . A A .  94 GLU C    1 1 
        4 10083 1 1  73 GLU CA   C  17.050  65.516 -27.970 1.00 . A A .  94 GLU CA   1 1 
        4 10084 1 1  73 GLU CB   C  18.351  64.798 -27.588 1.00 . A A .  94 GLU CB   1 1 
        4 10085 1 1  73 GLU CD   C  19.869  62.818 -27.930 1.00 . A A .  94 GLU CD   1 1 
        4 10086 1 1  73 GLU CG   C  18.521  63.430 -28.221 1.00 . A A .  94 GLU CG   1 1 
        4 10087 1 1  73 GLU H    H  15.975  63.851 -27.193 1.00 . A A .  94 GLU H    1 1 
        4 10088 1 1  73 GLU HA   H  17.032  66.472 -27.469 1.00 . A A .  94 GLU HA   1 1 
        4 10089 1 1  73 GLU HB2  H  19.186  65.412 -27.892 1.00 . A A .  94 GLU HB2  1 1 
        4 10090 1 1  73 GLU HB3  H  18.379  64.679 -26.515 1.00 . A A .  94 GLU HB3  1 1 
        4 10091 1 1  73 GLU HG2  H  17.754  62.774 -27.838 1.00 . A A .  94 GLU HG2  1 1 
        4 10092 1 1  73 GLU HG3  H  18.407  63.526 -29.292 1.00 . A A .  94 GLU HG3  1 1 
        4 10093 1 1  73 GLU N    N  15.871  64.774 -27.517 1.00 . A A .  94 GLU N    1 1 
        4 10094 1 1  73 GLU O    O  17.415  66.849 -29.928 1.00 . A A .  94 GLU O    1 1 
        4 10095 1 1  73 GLU OE1  O  20.118  62.439 -26.773 1.00 . A A .  94 GLU OE1  1 1 
        4 10096 1 1  73 GLU OE2  O  20.694  62.723 -28.861 1.00 . A A .  94 GLU OE2  1 1 
        4 10097 1 1  74 SER C    C  15.439  66.042 -32.031 1.00 . A A .  95 SER C    1 1 
        4 10098 1 1  74 SER CA   C  16.431  64.944 -31.649 1.00 . A A .  95 SER CA   1 1 
        4 10099 1 1  74 SER CB   C  16.061  63.601 -32.278 1.00 . A A .  95 SER CB   1 1 
        4 10100 1 1  74 SER H    H  16.210  63.983 -29.790 1.00 . A A .  95 SER H    1 1 
        4 10101 1 1  74 SER HA   H  17.409  65.235 -32.005 1.00 . A A .  95 SER HA   1 1 
        4 10102 1 1  74 SER HB2  H  16.000  63.707 -33.350 1.00 . A A .  95 SER HB2  1 1 
        4 10103 1 1  74 SER HB3  H  16.822  62.876 -32.027 1.00 . A A .  95 SER HB3  1 1 
        4 10104 1 1  74 SER HG   H  14.976  62.502 -31.081 1.00 . A A .  95 SER HG   1 1 
        4 10105 1 1  74 SER N    N  16.519  64.810 -30.215 1.00 . A A .  95 SER N    1 1 
        4 10106 1 1  74 SER O    O  15.652  66.782 -32.988 1.00 . A A .  95 SER O    1 1 
        4 10107 1 1  74 SER OG   O  14.818  63.135 -31.793 1.00 . A A .  95 SER OG   1 1 
        4 10108 1 1  75 MET C    C  13.907  68.547 -31.080 1.00 . A A .  96 MET C    1 1 
        4 10109 1 1  75 MET CA   C  13.367  67.180 -31.511 1.00 . A A .  96 MET CA   1 1 
        4 10110 1 1  75 MET CB   C  12.052  66.852 -30.806 1.00 . A A .  96 MET CB   1 1 
        4 10111 1 1  75 MET CE   C   9.759  66.973 -33.176 1.00 . A A .  96 MET CE   1 1 
        4 10112 1 1  75 MET CG   C  11.376  65.601 -31.357 1.00 . A A .  96 MET CG   1 1 
        4 10113 1 1  75 MET H    H  14.209  65.480 -30.568 1.00 . A A .  96 MET H    1 1 
        4 10114 1 1  75 MET HA   H  13.189  67.216 -32.574 1.00 . A A .  96 MET HA   1 1 
        4 10115 1 1  75 MET HB2  H  12.248  66.700 -29.755 1.00 . A A .  96 MET HB2  1 1 
        4 10116 1 1  75 MET HB3  H  11.375  67.685 -30.922 1.00 . A A .  96 MET HB3  1 1 
        4 10117 1 1  75 MET HE1  H   9.488  67.173 -34.202 1.00 . A A .  96 MET HE1  1 1 
        4 10118 1 1  75 MET HE2  H  10.133  67.875 -32.719 1.00 . A A .  96 MET HE2  1 1 
        4 10119 1 1  75 MET HE3  H   8.887  66.628 -32.638 1.00 . A A .  96 MET HE3  1 1 
        4 10120 1 1  75 MET HG2  H  12.023  64.755 -31.184 1.00 . A A .  96 MET HG2  1 1 
        4 10121 1 1  75 MET HG3  H  10.446  65.452 -30.829 1.00 . A A .  96 MET HG3  1 1 
        4 10122 1 1  75 MET N    N  14.353  66.136 -31.286 1.00 . A A .  96 MET N    1 1 
        4 10123 1 1  75 MET O    O  13.635  69.564 -31.715 1.00 . A A .  96 MET O    1 1 
        4 10124 1 1  75 MET SD   S  11.024  65.704 -33.134 1.00 . A A .  96 MET SD   1 1 
        4 10125 1 1  76 LEU C    C  16.257  70.417 -30.446 1.00 . A A .  97 LEU C    1 1 
        4 10126 1 1  76 LEU CA   C  15.278  69.779 -29.466 1.00 . A A .  97 LEU CA   1 1 
        4 10127 1 1  76 LEU CB   C  15.965  69.500 -28.129 1.00 . A A .  97 LEU CB   1 1 
        4 10128 1 1  76 LEU CD1  C  15.792  68.676 -25.770 1.00 . A A .  97 LEU CD1  1 1 
        4 10129 1 1  76 LEU CD2  C  14.264  70.471 -26.573 1.00 . A A .  97 LEU CD2  1 1 
        4 10130 1 1  76 LEU CG   C  15.024  69.211 -26.960 1.00 . A A .  97 LEU CG   1 1 
        4 10131 1 1  76 LEU H    H  14.845  67.705 -29.530 1.00 . A A .  97 LEU H    1 1 
        4 10132 1 1  76 LEU HA   H  14.473  70.479 -29.295 1.00 . A A .  97 LEU HA   1 1 
        4 10133 1 1  76 LEU HB2  H  16.618  68.649 -28.258 1.00 . A A .  97 LEU HB2  1 1 
        4 10134 1 1  76 LEU HB3  H  16.567  70.359 -27.871 1.00 . A A .  97 LEU HB3  1 1 
        4 10135 1 1  76 LEU HD11 H  15.110  68.490 -24.953 1.00 . A A .  97 LEU HD11 1 1 
        4 10136 1 1  76 LEU HD12 H  16.528  69.400 -25.467 1.00 . A A .  97 LEU HD12 1 1 
        4 10137 1 1  76 LEU HD13 H  16.283  67.756 -26.044 1.00 . A A .  97 LEU HD13 1 1 
        4 10138 1 1  76 LEU HD21 H  13.679  70.815 -27.413 1.00 . A A .  97 LEU HD21 1 1 
        4 10139 1 1  76 LEU HD22 H  14.963  71.239 -26.282 1.00 . A A .  97 LEU HD22 1 1 
        4 10140 1 1  76 LEU HD23 H  13.606  70.252 -25.745 1.00 . A A .  97 LEU HD23 1 1 
        4 10141 1 1  76 LEU HG   H  14.304  68.462 -27.260 1.00 . A A .  97 LEU HG   1 1 
        4 10142 1 1  76 LEU N    N  14.678  68.553 -29.998 1.00 . A A .  97 LEU N    1 1 
        4 10143 1 1  76 LEU O    O  16.309  71.642 -30.571 1.00 . A A .  97 LEU O    1 1 
        4 10144 1 1  77 SER C    C  17.275  70.800 -33.254 1.00 . A A .  98 SER C    1 1 
        4 10145 1 1  77 SER CA   C  17.996  70.112 -32.102 1.00 . A A .  98 SER CA   1 1 
        4 10146 1 1  77 SER CB   C  18.915  68.995 -32.602 1.00 . A A .  98 SER CB   1 1 
        4 10147 1 1  77 SER H    H  16.936  68.623 -31.023 1.00 . A A .  98 SER H    1 1 
        4 10148 1 1  77 SER HA   H  18.592  70.853 -31.589 1.00 . A A .  98 SER HA   1 1 
        4 10149 1 1  77 SER HB2  H  19.601  69.403 -33.327 1.00 . A A .  98 SER HB2  1 1 
        4 10150 1 1  77 SER HB3  H  19.467  68.589 -31.768 1.00 . A A .  98 SER HB3  1 1 
        4 10151 1 1  77 SER HG   H  18.567  67.109 -32.941 1.00 . A A .  98 SER HG   1 1 
        4 10152 1 1  77 SER N    N  17.031  69.595 -31.140 1.00 . A A .  98 SER N    1 1 
        4 10153 1 1  77 SER O    O  17.755  71.792 -33.814 1.00 . A A .  98 SER O    1 1 
        4 10154 1 1  77 SER OG   O  18.185  67.954 -33.218 1.00 . A A .  98 SER OG   1 1 
        4 10155 1 1  78 LYS C    C  14.790  72.223 -34.205 1.00 . A A .  99 LYS C    1 1 
        4 10156 1 1  78 LYS CA   C  15.255  70.826 -34.619 1.00 . A A .  99 LYS CA   1 1 
        4 10157 1 1  78 LYS CB   C  14.045  69.918 -34.798 1.00 . A A .  99 LYS CB   1 1 
        4 10158 1 1  78 LYS CD   C  13.149  67.675 -35.429 1.00 . A A .  99 LYS CD   1 1 
        4 10159 1 1  78 LYS CE   C  13.463  66.304 -36.006 1.00 . A A .  99 LYS CE   1 1 
        4 10160 1 1  78 LYS CG   C  14.377  68.559 -35.383 1.00 . A A .  99 LYS CG   1 1 
        4 10161 1 1  78 LYS H    H  15.837  69.456 -33.112 1.00 . A A .  99 LYS H    1 1 
        4 10162 1 1  78 LYS HA   H  15.806  70.880 -35.545 1.00 . A A .  99 LYS HA   1 1 
        4 10163 1 1  78 LYS HB2  H  13.582  69.765 -33.834 1.00 . A A .  99 LYS HB2  1 1 
        4 10164 1 1  78 LYS HB3  H  13.337  70.405 -35.452 1.00 . A A .  99 LYS HB3  1 1 
        4 10165 1 1  78 LYS HD2  H  12.794  67.553 -34.416 1.00 . A A .  99 LYS HD2  1 1 
        4 10166 1 1  78 LYS HD3  H  12.389  68.154 -36.027 1.00 . A A .  99 LYS HD3  1 1 
        4 10167 1 1  78 LYS HE2  H  13.820  66.424 -37.017 1.00 . A A .  99 LYS HE2  1 1 
        4 10168 1 1  78 LYS HE3  H  14.233  65.842 -35.406 1.00 . A A .  99 LYS HE3  1 1 
        4 10169 1 1  78 LYS HG2  H  14.755  68.690 -36.386 1.00 . A A .  99 LYS HG2  1 1 
        4 10170 1 1  78 LYS HG3  H  15.128  68.087 -34.769 1.00 . A A .  99 LYS HG3  1 1 
        4 10171 1 1  78 LYS HZ1  H  11.510  65.840 -36.594 1.00 . A A .  99 LYS HZ1  1 1 
        4 10172 1 1  78 LYS HZ2  H  11.907  65.275 -35.052 1.00 . A A .  99 LYS HZ2  1 1 
        4 10173 1 1  78 LYS HZ3  H  12.512  64.492 -36.419 1.00 . A A .  99 LYS HZ3  1 1 
        4 10174 1 1  78 LYS N    N  16.116  70.267 -33.586 1.00 . A A .  99 LYS N    1 1 
        4 10175 1 1  78 LYS NZ   N  12.266  65.420 -36.020 1.00 . A A .  99 LYS NZ   1 1 
        4 10176 1 1  78 LYS O    O  14.758  73.149 -35.016 1.00 . A A .  99 LYS O    1 1 
        4 10177 1 1  79 ALA C    C  15.116  74.675 -32.471 1.00 . A A . 100 ALA C    1 1 
        4 10178 1 1  79 ALA CA   C  14.016  73.632 -32.358 1.00 . A A . 100 ALA CA   1 1 
        4 10179 1 1  79 ALA CB   C  13.631  73.432 -30.903 1.00 . A A . 100 ALA CB   1 1 
        4 10180 1 1  79 ALA H    H  14.504  71.576 -32.335 1.00 . A A . 100 ALA H    1 1 
        4 10181 1 1  79 ALA HA   H  13.142  73.981 -32.888 1.00 . A A . 100 ALA HA   1 1 
        4 10182 1 1  79 ALA HB1  H  12.780  72.770 -30.843 1.00 . A A . 100 ALA HB1  1 1 
        4 10183 1 1  79 ALA HB2  H  13.386  74.382 -30.461 1.00 . A A . 100 ALA HB2  1 1 
        4 10184 1 1  79 ALA HB3  H  14.462  72.994 -30.373 1.00 . A A . 100 ALA HB3  1 1 
        4 10185 1 1  79 ALA N    N  14.454  72.360 -32.922 1.00 . A A . 100 ALA N    1 1 
        4 10186 1 1  79 ALA O    O  14.865  75.828 -32.839 1.00 . A A . 100 ALA O    1 1 
        4 10187 1 1  80 GLU C    C  17.760  75.539 -33.699 1.00 . A A . 101 GLU C    1 1 
        4 10188 1 1  80 GLU CA   C  17.490  75.139 -32.245 1.00 . A A . 101 GLU CA   1 1 
        4 10189 1 1  80 GLU CB   C  18.719  74.451 -31.634 1.00 . A A . 101 GLU CB   1 1 
        4 10190 1 1  80 GLU CD   C  21.100  74.651 -30.830 1.00 . A A . 101 GLU CD   1 1 
        4 10191 1 1  80 GLU CG   C  19.943  75.342 -31.519 1.00 . A A . 101 GLU CG   1 1 
        4 10192 1 1  80 GLU H    H  16.464  73.329 -31.879 1.00 . A A . 101 GLU H    1 1 
        4 10193 1 1  80 GLU HA   H  17.265  76.028 -31.675 1.00 . A A . 101 GLU HA   1 1 
        4 10194 1 1  80 GLU HB2  H  18.464  74.103 -30.643 1.00 . A A . 101 GLU HB2  1 1 
        4 10195 1 1  80 GLU HB3  H  18.977  73.599 -32.246 1.00 . A A . 101 GLU HB3  1 1 
        4 10196 1 1  80 GLU HG2  H  20.255  75.631 -32.511 1.00 . A A . 101 GLU HG2  1 1 
        4 10197 1 1  80 GLU HG3  H  19.680  76.224 -30.954 1.00 . A A . 101 GLU HG3  1 1 
        4 10198 1 1  80 GLU N    N  16.338  74.258 -32.169 1.00 . A A . 101 GLU N    1 1 
        4 10199 1 1  80 GLU O    O  18.017  76.708 -33.995 1.00 . A A . 101 GLU O    1 1 
        4 10200 1 1  80 GLU OE1  O  21.041  74.457 -29.596 1.00 . A A . 101 GLU OE1  1 1 
        4 10201 1 1  80 GLU OE2  O  22.080  74.303 -31.516 1.00 . A A . 101 GLU OE2  1 1 
        4 10202 1 1  81 SER C    C  16.919  75.778 -36.620 1.00 . A A . 102 SER C    1 1 
        4 10203 1 1  81 SER CA   C  17.886  74.755 -36.023 1.00 . A A . 102 SER CA   1 1 
        4 10204 1 1  81 SER CB   C  17.772  73.417 -36.765 1.00 . A A . 102 SER CB   1 1 
        4 10205 1 1  81 SER H    H  17.395  73.664 -34.281 1.00 . A A . 102 SER H    1 1 
        4 10206 1 1  81 SER HA   H  18.893  75.127 -36.137 1.00 . A A . 102 SER HA   1 1 
        4 10207 1 1  81 SER HB2  H  18.488  72.721 -36.357 1.00 . A A . 102 SER HB2  1 1 
        4 10208 1 1  81 SER HB3  H  16.775  73.023 -36.636 1.00 . A A . 102 SER HB3  1 1 
        4 10209 1 1  81 SER HG   H  17.549  72.880 -38.633 1.00 . A A . 102 SER HG   1 1 
        4 10210 1 1  81 SER N    N  17.645  74.561 -34.595 1.00 . A A . 102 SER N    1 1 
        4 10211 1 1  81 SER O    O  17.302  76.601 -37.453 1.00 . A A . 102 SER O    1 1 
        4 10212 1 1  81 SER OG   O  18.029  73.568 -38.152 1.00 . A A . 102 SER OG   1 1 
        4 10213 1 1  82 LEU C    C  14.839  78.061 -36.200 1.00 . A A . 103 LEU C    1 1 
        4 10214 1 1  82 LEU CA   C  14.634  76.631 -36.690 1.00 . A A . 103 LEU CA   1 1 
        4 10215 1 1  82 LEU CB   C  13.241  76.147 -36.293 1.00 . A A . 103 LEU CB   1 1 
        4 10216 1 1  82 LEU CD1  C  11.451  74.412 -36.332 1.00 . A A . 103 LEU CD1  1 1 
        4 10217 1 1  82 LEU CD2  C  12.634  75.010 -38.445 1.00 . A A . 103 LEU CD2  1 1 
        4 10218 1 1  82 LEU CG   C  12.769  74.845 -36.938 1.00 . A A . 103 LEU CG   1 1 
        4 10219 1 1  82 LEU H    H  15.421  75.049 -35.518 1.00 . A A . 103 LEU H    1 1 
        4 10220 1 1  82 LEU HA   H  14.700  76.630 -37.766 1.00 . A A . 103 LEU HA   1 1 
        4 10221 1 1  82 LEU HB2  H  13.228  76.011 -35.221 1.00 . A A . 103 LEU HB2  1 1 
        4 10222 1 1  82 LEU HB3  H  12.532  76.922 -36.544 1.00 . A A . 103 LEU HB3  1 1 
        4 10223 1 1  82 LEU HD11 H  11.626  74.046 -35.332 1.00 . A A . 103 LEU HD11 1 1 
        4 10224 1 1  82 LEU HD12 H  11.007  73.634 -36.933 1.00 . A A . 103 LEU HD12 1 1 
        4 10225 1 1  82 LEU HD13 H  10.783  75.264 -36.282 1.00 . A A . 103 LEU HD13 1 1 
        4 10226 1 1  82 LEU HD21 H  13.598  75.244 -38.871 1.00 . A A . 103 LEU HD21 1 1 
        4 10227 1 1  82 LEU HD22 H  11.942  75.811 -38.660 1.00 . A A . 103 LEU HD22 1 1 
        4 10228 1 1  82 LEU HD23 H  12.264  74.091 -38.876 1.00 . A A . 103 LEU HD23 1 1 
        4 10229 1 1  82 LEU HG   H  13.497  74.070 -36.745 1.00 . A A . 103 LEU HG   1 1 
        4 10230 1 1  82 LEU N    N  15.665  75.725 -36.188 1.00 . A A . 103 LEU N    1 1 
        4 10231 1 1  82 LEU O    O  14.109  78.965 -36.601 1.00 . A A . 103 LEU O    1 1 
        4 10232 1 1  83 GLY C    C  15.235  79.880 -33.615 1.00 . A A . 104 GLY C    1 1 
        4 10233 1 1  83 GLY CA   C  16.068  79.592 -34.828 1.00 . A A . 104 GLY CA   1 1 
        4 10234 1 1  83 GLY H    H  16.376  77.513 -35.040 1.00 . A A . 104 GLY H    1 1 
        4 10235 1 1  83 GLY HA2  H  17.112  79.681 -34.569 1.00 . A A . 104 GLY HA2  1 1 
        4 10236 1 1  83 GLY HA3  H  15.831  80.313 -35.595 1.00 . A A . 104 GLY HA3  1 1 
        4 10237 1 1  83 GLY N    N  15.820  78.266 -35.337 1.00 . A A . 104 GLY N    1 1 
        4 10238 1 1  83 GLY O    O  14.975  81.042 -33.282 1.00 . A A . 104 GLY O    1 1 
        4 10239 1 1  84 GLY C    C  14.851  79.438 -30.629 1.00 . A A . 105 GLY C    1 1 
        4 10240 1 1  84 GLY CA   C  14.016  78.955 -31.777 1.00 . A A . 105 GLY CA   1 1 
        4 10241 1 1  84 GLY H    H  15.002  77.921 -33.292 1.00 . A A . 105 GLY H    1 1 
        4 10242 1 1  84 GLY HA2  H  13.214  79.656 -31.959 1.00 . A A . 105 GLY HA2  1 1 
        4 10243 1 1  84 GLY HA3  H  13.598  77.993 -31.527 1.00 . A A . 105 GLY HA3  1 1 
        4 10244 1 1  84 GLY N    N  14.791  78.818 -32.962 1.00 . A A . 105 GLY N    1 1 
        4 10245 1 1  84 GLY O    O  16.082  79.504 -30.732 1.00 . A A . 105 GLY O    1 1 
        4 10246 1 1  85 ASP C    C  15.823  79.273 -27.774 1.00 . A A . 106 ASP C    1 1 
        4 10247 1 1  85 ASP CA   C  14.895  80.311 -28.387 1.00 . A A . 106 ASP CA   1 1 
        4 10248 1 1  85 ASP CB   C  13.897  80.806 -27.354 1.00 . A A . 106 ASP CB   1 1 
        4 10249 1 1  85 ASP CG   C  14.555  81.591 -26.249 1.00 . A A . 106 ASP CG   1 1 
        4 10250 1 1  85 ASP H    H  13.238  79.634 -29.508 1.00 . A A . 106 ASP H    1 1 
        4 10251 1 1  85 ASP HA   H  15.487  81.145 -28.727 1.00 . A A . 106 ASP HA   1 1 
        4 10252 1 1  85 ASP HB2  H  13.172  81.444 -27.839 1.00 . A A . 106 ASP HB2  1 1 
        4 10253 1 1  85 ASP HB3  H  13.389  79.958 -26.918 1.00 . A A . 106 ASP HB3  1 1 
        4 10254 1 1  85 ASP N    N  14.206  79.767 -29.541 1.00 . A A . 106 ASP N    1 1 
        4 10255 1 1  85 ASP O    O  15.382  78.208 -27.324 1.00 . A A . 106 ASP O    1 1 
        4 10256 1 1  85 ASP OD1  O  15.026  80.981 -25.280 1.00 . A A . 106 ASP OD1  1 1 
        4 10257 1 1  85 ASP OD2  O  14.600  82.836 -26.346 1.00 . A A . 106 ASP OD2  1 1 
        4 10258 1 1  86 LEU C    C  17.915  78.404 -25.778 1.00 . A A . 107 LEU C    1 1 
        4 10259 1 1  86 LEU CA   C  18.138  78.697 -27.254 1.00 . A A . 107 LEU CA   1 1 
        4 10260 1 1  86 LEU CB   C  19.527  79.332 -27.442 1.00 . A A . 107 LEU CB   1 1 
        4 10261 1 1  86 LEU CD1  C  20.816  77.233 -27.879 1.00 . A A . 107 LEU CD1  1 1 
        4 10262 1 1  86 LEU CD2  C  22.010  79.281 -27.104 1.00 . A A . 107 LEU CD2  1 1 
        4 10263 1 1  86 LEU CG   C  20.723  78.477 -27.020 1.00 . A A . 107 LEU CG   1 1 
        4 10264 1 1  86 LEU H    H  17.374  80.479 -28.099 1.00 . A A . 107 LEU H    1 1 
        4 10265 1 1  86 LEU HA   H  18.092  77.775 -27.813 1.00 . A A . 107 LEU HA   1 1 
        4 10266 1 1  86 LEU HB2  H  19.650  79.590 -28.480 1.00 . A A . 107 LEU HB2  1 1 
        4 10267 1 1  86 LEU HB3  H  19.556  80.239 -26.857 1.00 . A A . 107 LEU HB3  1 1 
        4 10268 1 1  86 LEU HD11 H  21.009  77.517 -28.903 1.00 . A A . 107 LEU HD11 1 1 
        4 10269 1 1  86 LEU HD12 H  19.883  76.692 -27.828 1.00 . A A . 107 LEU HD12 1 1 
        4 10270 1 1  86 LEU HD13 H  21.619  76.605 -27.522 1.00 . A A . 107 LEU HD13 1 1 
        4 10271 1 1  86 LEU HD21 H  21.942  80.140 -26.454 1.00 . A A . 107 LEU HD21 1 1 
        4 10272 1 1  86 LEU HD22 H  22.162  79.611 -28.122 1.00 . A A . 107 LEU HD22 1 1 
        4 10273 1 1  86 LEU HD23 H  22.841  78.663 -26.798 1.00 . A A . 107 LEU HD23 1 1 
        4 10274 1 1  86 LEU HG   H  20.589  78.164 -25.994 1.00 . A A . 107 LEU HG   1 1 
        4 10275 1 1  86 LEU N    N  17.109  79.597 -27.758 1.00 . A A . 107 LEU N    1 1 
        4 10276 1 1  86 LEU O    O  18.027  77.261 -25.334 1.00 . A A . 107 LEU O    1 1 
        4 10277 1 1  87 SER C    C  16.233  78.436 -23.245 1.00 . A A . 108 SER C    1 1 
        4 10278 1 1  87 SER CA   C  17.406  79.356 -23.604 1.00 . A A . 108 SER CA   1 1 
        4 10279 1 1  87 SER CB   C  17.172  80.756 -23.037 1.00 . A A . 108 SER CB   1 1 
        4 10280 1 1  87 SER H    H  17.464  80.312 -25.470 1.00 . A A . 108 SER H    1 1 
        4 10281 1 1  87 SER HA   H  18.309  78.956 -23.175 1.00 . A A . 108 SER HA   1 1 
        4 10282 1 1  87 SER HB2  H  17.989  81.404 -23.306 1.00 . A A . 108 SER HB2  1 1 
        4 10283 1 1  87 SER HB3  H  16.256  81.152 -23.451 1.00 . A A . 108 SER HB3  1 1 
        4 10284 1 1  87 SER HG   H  17.885  81.023 -21.234 1.00 . A A . 108 SER HG   1 1 
        4 10285 1 1  87 SER N    N  17.593  79.443 -25.035 1.00 . A A . 108 SER N    1 1 
        4 10286 1 1  87 SER O    O  16.343  77.597 -22.337 1.00 . A A . 108 SER O    1 1 
        4 10287 1 1  87 SER OG   O  17.056  80.730 -21.636 1.00 . A A . 108 SER OG   1 1 
        4 10288 1 1  88 GLU C    C  14.182  76.301 -23.894 1.00 . A A . 109 GLU C    1 1 
        4 10289 1 1  88 GLU CA   C  13.929  77.794 -23.693 1.00 . A A . 109 GLU CA   1 1 
        4 10290 1 1  88 GLU CB   C  12.747  78.268 -24.551 1.00 . A A . 109 GLU CB   1 1 
        4 10291 1 1  88 GLU CD   C  11.016  80.089 -24.931 1.00 . A A . 109 GLU CD   1 1 
        4 10292 1 1  88 GLU CG   C  12.262  79.665 -24.188 1.00 . A A . 109 GLU CG   1 1 
        4 10293 1 1  88 GLU H    H  15.105  79.260 -24.682 1.00 . A A . 109 GLU H    1 1 
        4 10294 1 1  88 GLU HA   H  13.678  77.949 -22.653 1.00 . A A . 109 GLU HA   1 1 
        4 10295 1 1  88 GLU HB2  H  13.050  78.271 -25.588 1.00 . A A . 109 GLU HB2  1 1 
        4 10296 1 1  88 GLU HB3  H  11.925  77.580 -24.426 1.00 . A A . 109 GLU HB3  1 1 
        4 10297 1 1  88 GLU HG2  H  12.057  79.703 -23.130 1.00 . A A . 109 GLU HG2  1 1 
        4 10298 1 1  88 GLU HG3  H  13.050  80.365 -24.426 1.00 . A A . 109 GLU HG3  1 1 
        4 10299 1 1  88 GLU N    N  15.123  78.583 -23.964 1.00 . A A . 109 GLU N    1 1 
        4 10300 1 1  88 GLU O    O  13.749  75.480 -23.084 1.00 . A A . 109 GLU O    1 1 
        4 10301 1 1  88 GLU OE1  O   9.915  79.617 -24.572 1.00 . A A . 109 GLU OE1  1 1 
        4 10302 1 1  88 GLU OE2  O  11.124  80.928 -25.848 1.00 . A A . 109 GLU OE2  1 1 
        4 10303 1 1  89 ILE C    C  16.390  74.074 -24.344 1.00 . A A . 110 ILE C    1 1 
        4 10304 1 1  89 ILE CA   C  15.210  74.539 -25.186 1.00 . A A . 110 ILE CA   1 1 
        4 10305 1 1  89 ILE CB   C  15.443  74.215 -26.679 1.00 . A A . 110 ILE CB   1 1 
        4 10306 1 1  89 ILE CD1  C  16.918  74.747 -28.683 1.00 . A A . 110 ILE CD1  1 1 
        4 10307 1 1  89 ILE CG1  C  16.529  75.114 -27.271 1.00 . A A . 110 ILE CG1  1 1 
        4 10308 1 1  89 ILE CG2  C  14.138  74.329 -27.462 1.00 . A A . 110 ILE CG2  1 1 
        4 10309 1 1  89 ILE H    H  15.252  76.640 -25.554 1.00 . A A . 110 ILE H    1 1 
        4 10310 1 1  89 ILE HA   H  14.342  73.983 -24.855 1.00 . A A . 110 ILE HA   1 1 
        4 10311 1 1  89 ILE HB   H  15.771  73.189 -26.743 1.00 . A A . 110 ILE HB   1 1 
        4 10312 1 1  89 ILE HD11 H  17.686  75.421 -29.033 1.00 . A A . 110 ILE HD11 1 1 
        4 10313 1 1  89 ILE HD12 H  16.054  74.822 -29.327 1.00 . A A . 110 ILE HD12 1 1 
        4 10314 1 1  89 ILE HD13 H  17.292  73.733 -28.703 1.00 . A A . 110 ILE HD13 1 1 
        4 10315 1 1  89 ILE HG12 H  16.177  76.135 -27.282 1.00 . A A . 110 ILE HG12 1 1 
        4 10316 1 1  89 ILE HG13 H  17.413  75.052 -26.654 1.00 . A A . 110 ILE HG13 1 1 
        4 10317 1 1  89 ILE HG21 H  14.326  74.140 -28.509 1.00 . A A . 110 ILE HG21 1 1 
        4 10318 1 1  89 ILE HG22 H  13.736  75.320 -27.342 1.00 . A A . 110 ILE HG22 1 1 
        4 10319 1 1  89 ILE HG23 H  13.422  73.606 -27.093 1.00 . A A . 110 ILE HG23 1 1 
        4 10320 1 1  89 ILE N    N  14.910  75.947 -24.944 1.00 . A A . 110 ILE N    1 1 
        4 10321 1 1  89 ILE O    O  16.559  72.881 -24.094 1.00 . A A . 110 ILE O    1 1 
        4 10322 1 1  90 ALA C    C  17.763  74.187 -21.700 1.00 . A A . 111 ALA C    1 1 
        4 10323 1 1  90 ALA CA   C  18.315  74.716 -23.010 1.00 . A A . 111 ALA CA   1 1 
        4 10324 1 1  90 ALA CB   C  19.182  75.942 -22.768 1.00 . A A . 111 ALA CB   1 1 
        4 10325 1 1  90 ALA H    H  17.078  75.952 -24.207 1.00 . A A . 111 ALA H    1 1 
        4 10326 1 1  90 ALA HA   H  18.921  73.948 -23.468 1.00 . A A . 111 ALA HA   1 1 
        4 10327 1 1  90 ALA HB1  H  19.566  76.304 -23.710 1.00 . A A . 111 ALA HB1  1 1 
        4 10328 1 1  90 ALA HB2  H  20.006  75.678 -22.120 1.00 . A A . 111 ALA HB2  1 1 
        4 10329 1 1  90 ALA HB3  H  18.590  76.714 -22.300 1.00 . A A . 111 ALA HB3  1 1 
        4 10330 1 1  90 ALA N    N  17.215  75.022 -23.910 1.00 . A A . 111 ALA N    1 1 
        4 10331 1 1  90 ALA O    O  18.308  73.258 -21.111 1.00 . A A . 111 ALA O    1 1 
        4 10332 1 1  91 CYS C    C  15.556  72.909 -20.139 1.00 . A A . 112 CYS C    1 1 
        4 10333 1 1  91 CYS CA   C  16.007  74.370 -20.039 1.00 . A A . 112 CYS CA   1 1 
        4 10334 1 1  91 CYS CB   C  14.794  75.267 -19.785 1.00 . A A . 112 CYS CB   1 1 
        4 10335 1 1  91 CYS H    H  16.294  75.531 -21.777 1.00 . A A . 112 CYS H    1 1 
        4 10336 1 1  91 CYS HA   H  16.704  74.477 -19.222 1.00 . A A . 112 CYS HA   1 1 
        4 10337 1 1  91 CYS HB2  H  14.177  75.284 -20.671 1.00 . A A . 112 CYS HB2  1 1 
        4 10338 1 1  91 CYS HB3  H  14.221  74.863 -18.963 1.00 . A A . 112 CYS HB3  1 1 
        4 10339 1 1  91 CYS HG   H  15.940  77.463 -20.376 1.00 . A A . 112 CYS HG   1 1 
        4 10340 1 1  91 CYS N    N  16.664  74.781 -21.264 1.00 . A A . 112 CYS N    1 1 
        4 10341 1 1  91 CYS O    O  15.789  72.117 -19.228 1.00 . A A . 112 CYS O    1 1 
        4 10342 1 1  91 CYS SG   S  15.210  76.977 -19.379 1.00 . A A . 112 CYS SG   1 1 
        4 10343 1 1  92 LEU C    C  15.664  70.215 -21.547 1.00 . A A . 113 LEU C    1 1 
        4 10344 1 1  92 LEU CA   C  14.492  71.183 -21.494 1.00 . A A . 113 LEU CA   1 1 
        4 10345 1 1  92 LEU CB   C  13.653  71.078 -22.768 1.00 . A A . 113 LEU CB   1 1 
        4 10346 1 1  92 LEU CD1  C  11.630  71.703 -24.096 1.00 . A A . 113 LEU CD1  1 1 
        4 10347 1 1  92 LEU CD2  C  11.411  71.313 -21.642 1.00 . A A . 113 LEU CD2  1 1 
        4 10348 1 1  92 LEU CG   C  12.317  71.828 -22.754 1.00 . A A . 113 LEU CG   1 1 
        4 10349 1 1  92 LEU H    H  14.817  73.220 -21.976 1.00 . A A . 113 LEU H    1 1 
        4 10350 1 1  92 LEU HA   H  13.874  70.915 -20.649 1.00 . A A . 113 LEU HA   1 1 
        4 10351 1 1  92 LEU HB2  H  14.244  71.458 -23.589 1.00 . A A . 113 LEU HB2  1 1 
        4 10352 1 1  92 LEU HB3  H  13.451  70.033 -22.951 1.00 . A A . 113 LEU HB3  1 1 
        4 10353 1 1  92 LEU HD11 H  10.685  72.228 -24.065 1.00 . A A . 113 LEU HD11 1 1 
        4 10354 1 1  92 LEU HD12 H  11.456  70.660 -24.318 1.00 . A A . 113 LEU HD12 1 1 
        4 10355 1 1  92 LEU HD13 H  12.256  72.136 -24.862 1.00 . A A . 113 LEU HD13 1 1 
        4 10356 1 1  92 LEU HD21 H  10.468  71.843 -21.671 1.00 . A A . 113 LEU HD21 1 1 
        4 10357 1 1  92 LEU HD22 H  11.882  71.476 -20.685 1.00 . A A . 113 LEU HD22 1 1 
        4 10358 1 1  92 LEU HD23 H  11.233  70.257 -21.781 1.00 . A A . 113 LEU HD23 1 1 
        4 10359 1 1  92 LEU HG   H  12.506  72.877 -22.577 1.00 . A A . 113 LEU HG   1 1 
        4 10360 1 1  92 LEU N    N  14.955  72.550 -21.276 1.00 . A A . 113 LEU N    1 1 
        4 10361 1 1  92 LEU O    O  15.589  69.108 -21.029 1.00 . A A . 113 LEU O    1 1 
        4 10362 1 1  93 ARG C    C  18.531  69.570 -20.857 1.00 . A A . 114 ARG C    1 1 
        4 10363 1 1  93 ARG CA   C  17.956  69.824 -22.246 1.00 . A A . 114 ARG CA   1 1 
        4 10364 1 1  93 ARG CB   C  18.996  70.440 -23.195 1.00 . A A . 114 ARG CB   1 1 
        4 10365 1 1  93 ARG CD   C  19.565  71.016 -25.599 1.00 . A A . 114 ARG CD   1 1 
        4 10366 1 1  93 ARG CG   C  18.601  70.315 -24.656 1.00 . A A . 114 ARG CG   1 1 
        4 10367 1 1  93 ARG CZ   C  19.948  73.310 -26.448 1.00 . A A . 114 ARG CZ   1 1 
        4 10368 1 1  93 ARG H    H  16.739  71.525 -22.601 1.00 . A A . 114 ARG H    1 1 
        4 10369 1 1  93 ARG HA   H  17.652  68.867 -22.648 1.00 . A A . 114 ARG HA   1 1 
        4 10370 1 1  93 ARG HB2  H  19.110  71.488 -22.959 1.00 . A A . 114 ARG HB2  1 1 
        4 10371 1 1  93 ARG HB3  H  19.943  69.940 -23.054 1.00 . A A . 114 ARG HB3  1 1 
        4 10372 1 1  93 ARG HD2  H  20.575  70.753 -25.322 1.00 . A A . 114 ARG HD2  1 1 
        4 10373 1 1  93 ARG HD3  H  19.371  70.680 -26.607 1.00 . A A . 114 ARG HD3  1 1 
        4 10374 1 1  93 ARG HE   H  18.903  72.829 -24.798 1.00 . A A . 114 ARG HE   1 1 
        4 10375 1 1  93 ARG HG2  H  18.560  69.270 -24.921 1.00 . A A . 114 ARG HG2  1 1 
        4 10376 1 1  93 ARG HG3  H  17.623  70.756 -24.773 1.00 . A A . 114 ARG HG3  1 1 
        4 10377 1 1  93 ARG HH11 H  20.788  71.859 -27.600 1.00 . A A . 114 ARG HH11 1 1 
        4 10378 1 1  93 ARG HH12 H  21.010  73.475 -28.185 1.00 . A A . 114 ARG HH12 1 1 
        4 10379 1 1  93 ARG HH21 H  19.239  74.998 -25.560 1.00 . A A . 114 ARG HH21 1 1 
        4 10380 1 1  93 ARG HH22 H  20.159  75.239 -27.003 1.00 . A A . 114 ARG HH22 1 1 
        4 10381 1 1  93 ARG N    N  16.752  70.641 -22.174 1.00 . A A . 114 ARG N    1 1 
        4 10382 1 1  93 ARG NE   N  19.423  72.469 -25.547 1.00 . A A . 114 ARG NE   1 1 
        4 10383 1 1  93 ARG NH1  N  20.640  72.840 -27.482 1.00 . A A . 114 ARG NH1  1 1 
        4 10384 1 1  93 ARG NH2  N  19.765  74.616 -26.322 1.00 . A A . 114 ARG NH2  1 1 
        4 10385 1 1  93 ARG O    O  19.020  68.473 -20.572 1.00 . A A . 114 ARG O    1 1 
        4 10386 1 1  94 SER C    C  18.060  69.388 -17.916 1.00 . A A . 115 SER C    1 1 
        4 10387 1 1  94 SER CA   C  18.927  70.441 -18.621 1.00 . A A . 115 SER CA   1 1 
        4 10388 1 1  94 SER CB   C  18.798  71.775 -17.882 1.00 . A A . 115 SER CB   1 1 
        4 10389 1 1  94 SER H    H  18.096  71.442 -20.289 1.00 . A A . 115 SER H    1 1 
        4 10390 1 1  94 SER HA   H  19.958  70.122 -18.630 1.00 . A A . 115 SER HA   1 1 
        4 10391 1 1  94 SER HB2  H  17.762  72.047 -17.772 1.00 . A A . 115 SER HB2  1 1 
        4 10392 1 1  94 SER HB3  H  19.258  71.662 -16.907 1.00 . A A . 115 SER HB3  1 1 
        4 10393 1 1  94 SER HG   H  19.011  73.027 -19.368 1.00 . A A . 115 SER HG   1 1 
        4 10394 1 1  94 SER N    N  18.464  70.582 -19.994 1.00 . A A . 115 SER N    1 1 
        4 10395 1 1  94 SER O    O  18.555  68.545 -17.159 1.00 . A A . 115 SER O    1 1 
        4 10396 1 1  94 SER OG   O  19.482  72.806 -18.557 1.00 . A A . 115 SER OG   1 1 
        4 10397 1 1  95 MET C    C  16.037  67.110 -18.149 1.00 . A A . 116 MET C    1 1 
        4 10398 1 1  95 MET CA   C  15.774  68.531 -17.658 1.00 . A A . 116 MET CA   1 1 
        4 10399 1 1  95 MET CB   C  14.388  68.987 -18.082 1.00 . A A . 116 MET CB   1 1 
        4 10400 1 1  95 MET CE   C  11.295  69.668 -17.779 1.00 . A A . 116 MET CE   1 1 
        4 10401 1 1  95 MET CG   C  13.946  70.278 -17.417 1.00 . A A . 116 MET CG   1 1 
        4 10402 1 1  95 MET H    H  16.425  70.168 -18.785 1.00 . A A . 116 MET H    1 1 
        4 10403 1 1  95 MET HA   H  15.838  68.554 -16.582 1.00 . A A . 116 MET HA   1 1 
        4 10404 1 1  95 MET HB2  H  14.383  69.137 -19.151 1.00 . A A . 116 MET HB2  1 1 
        4 10405 1 1  95 MET HB3  H  13.675  68.215 -17.832 1.00 . A A . 116 MET HB3  1 1 
        4 10406 1 1  95 MET HE1  H  10.330  69.918 -18.193 1.00 . A A . 116 MET HE1  1 1 
        4 10407 1 1  95 MET HE2  H  11.220  69.557 -16.708 1.00 . A A . 116 MET HE2  1 1 
        4 10408 1 1  95 MET HE3  H  11.653  68.748 -18.216 1.00 . A A . 116 MET HE3  1 1 
        4 10409 1 1  95 MET HG2  H  13.756  70.083 -16.372 1.00 . A A . 116 MET HG2  1 1 
        4 10410 1 1  95 MET HG3  H  14.742  71.003 -17.508 1.00 . A A . 116 MET HG3  1 1 
        4 10411 1 1  95 MET N    N  16.755  69.455 -18.194 1.00 . A A . 116 MET N    1 1 
        4 10412 1 1  95 MET O    O  15.879  66.144 -17.402 1.00 . A A . 116 MET O    1 1 
        4 10413 1 1  95 MET SD   S  12.456  70.960 -18.156 1.00 . A A . 116 MET SD   1 1 
        4 10414 1 1  96 ALA C    C  17.868  65.008 -19.233 1.00 . A A . 117 ALA C    1 1 
        4 10415 1 1  96 ALA CA   C  16.735  65.694 -19.990 1.00 . A A . 117 ALA CA   1 1 
        4 10416 1 1  96 ALA CB   C  17.089  65.843 -21.463 1.00 . A A . 117 ALA CB   1 1 
        4 10417 1 1  96 ALA H    H  16.518  67.797 -19.960 1.00 . A A . 117 ALA H    1 1 
        4 10418 1 1  96 ALA HA   H  15.847  65.083 -19.914 1.00 . A A . 117 ALA HA   1 1 
        4 10419 1 1  96 ALA HB1  H  16.276  66.328 -21.982 1.00 . A A . 117 ALA HB1  1 1 
        4 10420 1 1  96 ALA HB2  H  17.260  64.866 -21.894 1.00 . A A . 117 ALA HB2  1 1 
        4 10421 1 1  96 ALA HB3  H  17.984  66.441 -21.559 1.00 . A A . 117 ALA HB3  1 1 
        4 10422 1 1  96 ALA N    N  16.437  66.990 -19.405 1.00 . A A . 117 ALA N    1 1 
        4 10423 1 1  96 ALA O    O  17.812  63.803 -18.974 1.00 . A A . 117 ALA O    1 1 
        4 10424 1 1  97 ALA C    C  19.526  64.719 -16.755 1.00 . A A . 118 ALA C    1 1 
        4 10425 1 1  97 ALA CA   C  20.002  65.244 -18.100 1.00 . A A . 118 ALA CA   1 1 
        4 10426 1 1  97 ALA CB   C  21.080  66.300 -17.913 1.00 . A A . 118 ALA CB   1 1 
        4 10427 1 1  97 ALA H    H  18.889  66.739 -19.078 1.00 . A A . 118 ALA H    1 1 
        4 10428 1 1  97 ALA HA   H  20.419  64.426 -18.668 1.00 . A A . 118 ALA HA   1 1 
        4 10429 1 1  97 ALA HB1  H  20.674  67.132 -17.356 1.00 . A A . 118 ALA HB1  1 1 
        4 10430 1 1  97 ALA HB2  H  21.421  66.644 -18.877 1.00 . A A . 118 ALA HB2  1 1 
        4 10431 1 1  97 ALA HB3  H  21.910  65.874 -17.369 1.00 . A A . 118 ALA HB3  1 1 
        4 10432 1 1  97 ALA N    N  18.888  65.784 -18.853 1.00 . A A . 118 ALA N    1 1 
        4 10433 1 1  97 ALA O    O  19.932  63.646 -16.322 1.00 . A A . 118 ALA O    1 1 
        4 10434 1 1  98 SER C    C  17.199  63.825 -14.949 1.00 . A A . 119 SER C    1 1 
        4 10435 1 1  98 SER CA   C  18.102  65.063 -14.820 1.00 . A A . 119 SER CA   1 1 
        4 10436 1 1  98 SER CB   C  17.387  66.233 -14.118 1.00 . A A . 119 SER CB   1 1 
        4 10437 1 1  98 SER H    H  18.356  66.325 -16.497 1.00 . A A . 119 SER H    1 1 
        4 10438 1 1  98 SER HA   H  18.951  64.778 -14.215 1.00 . A A . 119 SER HA   1 1 
        4 10439 1 1  98 SER HB2  H  16.987  65.891 -13.175 1.00 . A A . 119 SER HB2  1 1 
        4 10440 1 1  98 SER HB3  H  18.099  67.025 -13.936 1.00 . A A . 119 SER HB3  1 1 
        4 10441 1 1  98 SER HG   H  16.191  66.205 -15.682 1.00 . A A . 119 SER HG   1 1 
        4 10442 1 1  98 SER N    N  18.643  65.473 -16.103 1.00 . A A . 119 SER N    1 1 
        4 10443 1 1  98 SER O    O  17.168  62.980 -14.059 1.00 . A A . 119 SER O    1 1 
        4 10444 1 1  98 SER OG   O  16.322  66.747 -14.895 1.00 . A A . 119 SER OG   1 1 
        4 10445 1 1  99 ALA C    C  16.476  61.297 -16.427 1.00 . A A . 120 ALA C    1 1 
        4 10446 1 1  99 ALA CA   C  15.618  62.558 -16.305 1.00 . A A . 120 ALA CA   1 1 
        4 10447 1 1  99 ALA CB   C  14.787  62.764 -17.562 1.00 . A A . 120 ALA CB   1 1 
        4 10448 1 1  99 ALA H    H  16.492  64.443 -16.727 1.00 . A A . 120 ALA H    1 1 
        4 10449 1 1  99 ALA HA   H  14.950  62.447 -15.462 1.00 . A A . 120 ALA HA   1 1 
        4 10450 1 1  99 ALA HB1  H  14.140  61.913 -17.709 1.00 . A A . 120 ALA HB1  1 1 
        4 10451 1 1  99 ALA HB2  H  15.442  62.868 -18.414 1.00 . A A . 120 ALA HB2  1 1 
        4 10452 1 1  99 ALA HB3  H  14.189  63.657 -17.455 1.00 . A A . 120 ALA HB3  1 1 
        4 10453 1 1  99 ALA N    N  16.465  63.724 -16.059 1.00 . A A . 120 ALA N    1 1 
        4 10454 1 1  99 ALA O    O  16.155  60.251 -15.866 1.00 . A A . 120 ALA O    1 1 
        4 10455 1 1 100 ARG C    C  19.261  60.057 -16.004 1.00 . A A . 121 ARG C    1 1 
        4 10456 1 1 100 ARG CA   C  18.539  60.331 -17.324 1.00 . A A . 121 ARG CA   1 1 
        4 10457 1 1 100 ARG CB   C  19.521  60.654 -18.452 1.00 . A A . 121 ARG CB   1 1 
        4 10458 1 1 100 ARG CD   C  19.801  61.142 -20.924 1.00 . A A . 121 ARG CD   1 1 
        4 10459 1 1 100 ARG CG   C  18.871  60.628 -19.831 1.00 . A A . 121 ARG CG   1 1 
        4 10460 1 1 100 ARG CZ   C  21.857  60.423 -22.106 1.00 . A A . 121 ARG CZ   1 1 
        4 10461 1 1 100 ARG H    H  17.752  62.278 -17.609 1.00 . A A . 121 ARG H    1 1 
        4 10462 1 1 100 ARG HA   H  17.977  59.447 -17.590 1.00 . A A . 121 ARG HA   1 1 
        4 10463 1 1 100 ARG HB2  H  19.933  61.639 -18.287 1.00 . A A . 121 ARG HB2  1 1 
        4 10464 1 1 100 ARG HB3  H  20.322  59.929 -18.441 1.00 . A A . 121 ARG HB3  1 1 
        4 10465 1 1 100 ARG HD2  H  19.264  61.148 -21.861 1.00 . A A . 121 ARG HD2  1 1 
        4 10466 1 1 100 ARG HD3  H  20.097  62.152 -20.678 1.00 . A A . 121 ARG HD3  1 1 
        4 10467 1 1 100 ARG HE   H  21.200  59.691 -20.348 1.00 . A A . 121 ARG HE   1 1 
        4 10468 1 1 100 ARG HG2  H  18.595  59.612 -20.066 1.00 . A A . 121 ARG HG2  1 1 
        4 10469 1 1 100 ARG HG3  H  17.983  61.244 -19.807 1.00 . A A . 121 ARG HG3  1 1 
        4 10470 1 1 100 ARG HH11 H  20.708  61.721 -23.172 1.00 . A A . 121 ARG HH11 1 1 
        4 10471 1 1 100 ARG HH12 H  22.197  61.276 -23.921 1.00 . A A . 121 ARG HH12 1 1 
        4 10472 1 1 100 ARG HH21 H  23.211  59.129 -21.321 1.00 . A A . 121 ARG HH21 1 1 
        4 10473 1 1 100 ARG HH22 H  23.629  59.783 -22.872 1.00 . A A . 121 ARG HH22 1 1 
        4 10474 1 1 100 ARG N    N  17.579  61.421 -17.159 1.00 . A A . 121 ARG N    1 1 
        4 10475 1 1 100 ARG NE   N  20.999  60.321 -21.077 1.00 . A A . 121 ARG NE   1 1 
        4 10476 1 1 100 ARG NH1  N  21.569  61.203 -23.146 1.00 . A A . 121 ARG NH1  1 1 
        4 10477 1 1 100 ARG NH2  N  22.989  59.728 -22.101 1.00 . A A . 121 ARG NH2  1 1 
        4 10478 1 1 100 ARG O    O  19.640  58.928 -15.703 1.00 . A A . 121 ARG O    1 1 
        4 10479 1 1 101 LEU C    C  19.211  60.150 -12.987 1.00 . A A . 122 LEU C    1 1 
        4 10480 1 1 101 LEU CA   C  20.039  61.048 -13.906 1.00 . A A . 122 LEU CA   1 1 
        4 10481 1 1 101 LEU CB   C  20.101  62.458 -13.311 1.00 . A A . 122 LEU CB   1 1 
        4 10482 1 1 101 LEU CD1  C  22.039  62.100 -11.770 1.00 . A A . 122 LEU CD1  1 1 
        4 10483 1 1 101 LEU CD2  C  20.474  63.998 -11.379 1.00 . A A . 122 LEU CD2  1 1 
        4 10484 1 1 101 LEU CG   C  20.613  62.572 -11.879 1.00 . A A . 122 LEU CG   1 1 
        4 10485 1 1 101 LEU H    H  19.195  61.989 -15.604 1.00 . A A . 122 LEU H    1 1 
        4 10486 1 1 101 LEU HA   H  21.041  60.652 -13.982 1.00 . A A . 122 LEU HA   1 1 
        4 10487 1 1 101 LEU HB2  H  20.738  63.060 -13.941 1.00 . A A . 122 LEU HB2  1 1 
        4 10488 1 1 101 LEU HB3  H  19.104  62.873 -13.342 1.00 . A A . 122 LEU HB3  1 1 
        4 10489 1 1 101 LEU HD11 H  22.363  62.175 -10.742 1.00 . A A . 122 LEU HD11 1 1 
        4 10490 1 1 101 LEU HD12 H  22.672  62.716 -12.391 1.00 . A A . 122 LEU HD12 1 1 
        4 10491 1 1 101 LEU HD13 H  22.106  61.071 -12.093 1.00 . A A . 122 LEU HD13 1 1 
        4 10492 1 1 101 LEU HD21 H  21.036  64.660 -12.021 1.00 . A A . 122 LEU HD21 1 1 
        4 10493 1 1 101 LEU HD22 H  20.856  64.064 -10.371 1.00 . A A . 122 LEU HD22 1 1 
        4 10494 1 1 101 LEU HD23 H  19.433  64.284 -11.389 1.00 . A A . 122 LEU HD23 1 1 
        4 10495 1 1 101 LEU HG   H  20.015  61.936 -11.249 1.00 . A A . 122 LEU HG   1 1 
        4 10496 1 1 101 LEU N    N  19.449  61.113 -15.242 1.00 . A A . 122 LEU N    1 1 
        4 10497 1 1 101 LEU O    O  19.760  59.354 -12.229 1.00 . A A . 122 LEU O    1 1 
        4 10498 1 1 102 LEU C    C  16.995  58.025 -12.523 1.00 . A A . 123 LEU C    1 1 
        4 10499 1 1 102 LEU CA   C  16.980  59.520 -12.217 1.00 . A A . 123 LEU CA   1 1 
        4 10500 1 1 102 LEU CB   C  15.560  60.076 -12.301 1.00 . A A . 123 LEU CB   1 1 
        4 10501 1 1 102 LEU CD1  C  13.956  61.972 -11.989 1.00 . A A . 123 LEU CD1  1 1 
        4 10502 1 1 102 LEU CD2  C  15.761  61.595 -10.307 1.00 . A A . 123 LEU CD2  1 1 
        4 10503 1 1 102 LEU CG   C  15.380  61.505 -11.780 1.00 . A A . 123 LEU CG   1 1 
        4 10504 1 1 102 LEU H    H  17.515  60.903 -13.730 1.00 . A A . 123 LEU H    1 1 
        4 10505 1 1 102 LEU HA   H  17.331  59.646 -11.205 1.00 . A A . 123 LEU HA   1 1 
        4 10506 1 1 102 LEU HB2  H  15.249  60.050 -13.335 1.00 . A A . 123 LEU HB2  1 1 
        4 10507 1 1 102 LEU HB3  H  14.911  59.427 -11.732 1.00 . A A . 123 LEU HB3  1 1 
        4 10508 1 1 102 LEU HD11 H  13.276  61.286 -11.507 1.00 . A A . 123 LEU HD11 1 1 
        4 10509 1 1 102 LEU HD12 H  13.742  62.010 -13.047 1.00 . A A . 123 LEU HD12 1 1 
        4 10510 1 1 102 LEU HD13 H  13.836  62.958 -11.562 1.00 . A A . 123 LEU HD13 1 1 
        4 10511 1 1 102 LEU HD21 H  15.159  60.902  -9.737 1.00 . A A . 123 LEU HD21 1 1 
        4 10512 1 1 102 LEU HD22 H  15.584  62.600  -9.953 1.00 . A A . 123 LEU HD22 1 1 
        4 10513 1 1 102 LEU HD23 H  16.805  61.350 -10.187 1.00 . A A . 123 LEU HD23 1 1 
        4 10514 1 1 102 LEU HG   H  16.031  62.165 -12.335 1.00 . A A . 123 LEU HG   1 1 
        4 10515 1 1 102 LEU N    N  17.892  60.277 -13.073 1.00 . A A . 123 LEU N    1 1 
        4 10516 1 1 102 LEU O    O  16.457  57.224 -11.751 1.00 . A A . 123 LEU O    1 1 
        4 10517 1 1 103 VAL C    C  18.578  55.563 -12.893 1.00 . A A . 124 VAL C    1 1 
        4 10518 1 1 103 VAL CA   C  17.745  56.238 -13.983 1.00 . A A . 124 VAL CA   1 1 
        4 10519 1 1 103 VAL CB   C  18.424  56.050 -15.365 1.00 . A A . 124 VAL CB   1 1 
        4 10520 1 1 103 VAL CG1  C  18.756  54.588 -15.615 1.00 . A A . 124 VAL CG1  1 1 
        4 10521 1 1 103 VAL CG2  C  17.531  56.589 -16.474 1.00 . A A . 124 VAL CG2  1 1 
        4 10522 1 1 103 VAL H    H  17.944  58.329 -14.262 1.00 . A A . 124 VAL H    1 1 
        4 10523 1 1 103 VAL HA   H  16.763  55.790 -14.005 1.00 . A A . 124 VAL HA   1 1 
        4 10524 1 1 103 VAL HB   H  19.347  56.611 -15.369 1.00 . A A . 124 VAL HB   1 1 
        4 10525 1 1 103 VAL HG11 H  17.850  54.004 -15.574 1.00 . A A . 124 VAL HG11 1 1 
        4 10526 1 1 103 VAL HG12 H  19.444  54.240 -14.858 1.00 . A A . 124 VAL HG12 1 1 
        4 10527 1 1 103 VAL HG13 H  19.210  54.482 -16.589 1.00 . A A . 124 VAL HG13 1 1 
        4 10528 1 1 103 VAL HG21 H  17.347  57.640 -16.307 1.00 . A A . 124 VAL HG21 1 1 
        4 10529 1 1 103 VAL HG22 H  16.593  56.054 -16.474 1.00 . A A . 124 VAL HG22 1 1 
        4 10530 1 1 103 VAL HG23 H  18.021  56.455 -17.427 1.00 . A A . 124 VAL HG23 1 1 
        4 10531 1 1 103 VAL N    N  17.596  57.646 -13.650 1.00 . A A . 124 VAL N    1 1 
        4 10532 1 1 103 VAL O    O  18.241  54.483 -12.402 1.00 . A A . 124 VAL O    1 1 
        4 10533 1 1 104 ASN C    C  20.918  56.992 -10.591 1.00 . A A . 125 ASN C    1 1 
        4 10534 1 1 104 ASN CA   C  20.496  55.788 -11.416 1.00 . A A . 125 ASN CA   1 1 
        4 10535 1 1 104 ASN CB   C  21.726  55.014 -11.932 1.00 . A A . 125 ASN CB   1 1 
        4 10536 1 1 104 ASN CG   C  22.683  54.582 -10.818 1.00 . A A . 125 ASN CG   1 1 
        4 10537 1 1 104 ASN H    H  19.868  57.067 -12.968 1.00 . A A . 125 ASN H    1 1 
        4 10538 1 1 104 ASN HA   H  19.905  55.135 -10.791 1.00 . A A . 125 ASN HA   1 1 
        4 10539 1 1 104 ASN HB2  H  21.388  54.126 -12.446 1.00 . A A . 125 ASN HB2  1 1 
        4 10540 1 1 104 ASN HB3  H  22.268  55.633 -12.628 1.00 . A A . 125 ASN HB3  1 1 
        4 10541 1 1 104 ASN HD21 H  21.765  52.835 -10.657 1.00 . A A . 125 ASN HD21 1 1 
        4 10542 1 1 104 ASN HD22 H  23.112  53.088  -9.601 1.00 . A A . 125 ASN HD22 1 1 
        4 10543 1 1 104 ASN N    N  19.646  56.229 -12.508 1.00 . A A . 125 ASN N    1 1 
        4 10544 1 1 104 ASN ND2  N  22.500  53.386 -10.307 1.00 . A A . 125 ASN ND2  1 1 
        4 10545 1 1 104 ASN O    O  21.983  57.567 -10.807 1.00 . A A . 125 ASN O    1 1 
        4 10546 1 1 104 ASN OD1  O  23.585  55.335 -10.423 1.00 . A A . 125 ASN OD1  1 1 
        4 10547 1 1 105 PRO C    C  21.332  58.231  -7.689 1.00 . A A . 126 PRO C    1 1 
        4 10548 1 1 105 PRO CA   C  20.367  58.577  -8.810 1.00 . A A . 126 PRO CA   1 1 
        4 10549 1 1 105 PRO CB   C  18.993  58.940  -8.252 1.00 . A A . 126 PRO CB   1 1 
        4 10550 1 1 105 PRO CD   C  18.784  56.794  -9.295 1.00 . A A . 126 PRO CD   1 1 
        4 10551 1 1 105 PRO CG   C  18.281  57.637  -8.151 1.00 . A A . 126 PRO CG   1 1 
        4 10552 1 1 105 PRO HA   H  20.764  59.400  -9.389 1.00 . A A . 126 PRO HA   1 1 
        4 10553 1 1 105 PRO HB2  H  19.106  59.408  -7.285 1.00 . A A . 126 PRO HB2  1 1 
        4 10554 1 1 105 PRO HB3  H  18.489  59.612  -8.930 1.00 . A A . 126 PRO HB3  1 1 
        4 10555 1 1 105 PRO HD2  H  18.921  55.773  -8.975 1.00 . A A . 126 PRO HD2  1 1 
        4 10556 1 1 105 PRO HD3  H  18.100  56.841 -10.129 1.00 . A A . 126 PRO HD3  1 1 
        4 10557 1 1 105 PRO HG2  H  18.512  57.166  -7.208 1.00 . A A . 126 PRO HG2  1 1 
        4 10558 1 1 105 PRO HG3  H  17.216  57.793  -8.242 1.00 . A A . 126 PRO HG3  1 1 
        4 10559 1 1 105 PRO N    N  20.080  57.415  -9.641 1.00 . A A . 126 PRO N    1 1 
        4 10560 1 1 105 PRO O    O  21.161  58.655  -6.544 1.00 . A A . 126 PRO O    1 1 
        4 10561 1 1 106 GLN C    C  24.719  57.615  -7.520 1.00 . A A . 127 GLN C    1 1 
        4 10562 1 1 106 GLN CA   C  23.373  57.077  -7.097 1.00 . A A . 127 GLN CA   1 1 
        4 10563 1 1 106 GLN CB   C  23.443  55.550  -7.020 1.00 . A A . 127 GLN CB   1 1 
        4 10564 1 1 106 GLN CD   C  21.726  55.241  -5.200 1.00 . A A . 127 GLN CD   1 1 
        4 10565 1 1 106 GLN CG   C  22.145  54.888  -6.610 1.00 . A A . 127 GLN CG   1 1 
        4 10566 1 1 106 GLN H    H  22.442  57.216  -8.982 1.00 . A A . 127 GLN H    1 1 
        4 10567 1 1 106 GLN HA   H  23.116  57.468  -6.124 1.00 . A A . 127 GLN HA   1 1 
        4 10568 1 1 106 GLN HB2  H  23.722  55.167  -7.990 1.00 . A A . 127 GLN HB2  1 1 
        4 10569 1 1 106 GLN HB3  H  24.204  55.275  -6.305 1.00 . A A . 127 GLN HB3  1 1 
        4 10570 1 1 106 GLN HE21 H  22.847  53.776  -4.474 1.00 . A A . 127 GLN HE21 1 1 
        4 10571 1 1 106 GLN HE22 H  21.983  54.711  -3.308 1.00 . A A . 127 GLN HE22 1 1 
        4 10572 1 1 106 GLN HG2  H  21.375  55.228  -7.285 1.00 . A A . 127 GLN HG2  1 1 
        4 10573 1 1 106 GLN HG3  H  22.255  53.818  -6.689 1.00 . A A . 127 GLN HG3  1 1 
        4 10574 1 1 106 GLN N    N  22.362  57.487  -8.040 1.00 . A A . 127 GLN N    1 1 
        4 10575 1 1 106 GLN NE2  N  22.233  54.504  -4.232 1.00 . A A . 127 GLN NE2  1 1 
        4 10576 1 1 106 GLN O    O  25.338  58.403  -6.810 1.00 . A A . 127 GLN O    1 1 
        4 10577 1 1 106 GLN OE1  O  20.958  56.175  -4.983 1.00 . A A . 127 GLN OE1  1 1 
        4 10578 1 1 107 GLU C    C  26.382  58.342 -10.528 1.00 . A A . 128 GLU C    1 1 
        4 10579 1 1 107 GLU CA   C  26.465  57.601  -9.188 1.00 . A A . 128 GLU CA   1 1 
        4 10580 1 1 107 GLU CB   C  27.393  56.395  -9.290 1.00 . A A . 128 GLU CB   1 1 
        4 10581 1 1 107 GLU CD   C  28.613  54.553  -8.085 1.00 . A A . 128 GLU CD   1 1 
        4 10582 1 1 107 GLU CG   C  27.622  55.682  -7.969 1.00 . A A . 128 GLU CG   1 1 
        4 10583 1 1 107 GLU H    H  24.615  56.592  -9.239 1.00 . A A . 128 GLU H    1 1 
        4 10584 1 1 107 GLU HA   H  26.866  58.279  -8.452 1.00 . A A . 128 GLU HA   1 1 
        4 10585 1 1 107 GLU HB2  H  26.950  55.682  -9.972 1.00 . A A . 128 GLU HB2  1 1 
        4 10586 1 1 107 GLU HB3  H  28.349  56.713  -9.678 1.00 . A A . 128 GLU HB3  1 1 
        4 10587 1 1 107 GLU HG2  H  27.996  56.396  -7.250 1.00 . A A . 128 GLU HG2  1 1 
        4 10588 1 1 107 GLU HG3  H  26.680  55.284  -7.622 1.00 . A A . 128 GLU HG3  1 1 
        4 10589 1 1 107 GLU N    N  25.167  57.195  -8.696 1.00 . A A . 128 GLU N    1 1 
        4 10590 1 1 107 GLU O    O  27.401  58.741 -11.089 1.00 . A A . 128 GLU O    1 1 
        4 10591 1 1 107 GLU OE1  O  29.830  54.823  -8.035 1.00 . A A . 128 GLU OE1  1 1 
        4 10592 1 1 107 GLU OE2  O  28.185  53.386  -8.215 1.00 . A A . 128 GLU OE2  1 1 
        4 10593 1 1 108 ARG C    C  25.061  60.762 -12.034 1.00 . A A . 129 ARG C    1 1 
        4 10594 1 1 108 ARG CA   C  24.993  59.264 -12.289 1.00 . A A . 129 ARG CA   1 1 
        4 10595 1 1 108 ARG CB   C  23.672  58.881 -12.960 1.00 . A A . 129 ARG CB   1 1 
        4 10596 1 1 108 ARG CD   C  24.489  57.182 -14.664 1.00 . A A . 129 ARG CD   1 1 
        4 10597 1 1 108 ARG CG   C  23.610  57.431 -13.438 1.00 . A A . 129 ARG CG   1 1 
        4 10598 1 1 108 ARG CZ   C  26.857  57.561 -15.300 1.00 . A A . 129 ARG CZ   1 1 
        4 10599 1 1 108 ARG H    H  24.385  58.180 -10.575 1.00 . A A . 129 ARG H    1 1 
        4 10600 1 1 108 ARG HA   H  25.808  58.995 -12.946 1.00 . A A . 129 ARG HA   1 1 
        4 10601 1 1 108 ARG HB2  H  22.872  59.031 -12.251 1.00 . A A . 129 ARG HB2  1 1 
        4 10602 1 1 108 ARG HB3  H  23.508  59.525 -13.808 1.00 . A A . 129 ARG HB3  1 1 
        4 10603 1 1 108 ARG HD2  H  24.303  56.182 -15.025 1.00 . A A . 129 ARG HD2  1 1 
        4 10604 1 1 108 ARG HD3  H  24.212  57.891 -15.426 1.00 . A A . 129 ARG HD3  1 1 
        4 10605 1 1 108 ARG HE   H  26.193  57.237 -13.435 1.00 . A A . 129 ARG HE   1 1 
        4 10606 1 1 108 ARG HG2  H  23.941  56.787 -12.636 1.00 . A A . 129 ARG HG2  1 1 
        4 10607 1 1 108 ARG HG3  H  22.586  57.199 -13.689 1.00 . A A . 129 ARG HG3  1 1 
        4 10608 1 1 108 ARG HH11 H  25.584  57.459 -16.880 1.00 . A A . 129 ARG HH11 1 1 
        4 10609 1 1 108 ARG HH12 H  27.226  57.794 -17.288 1.00 . A A . 129 ARG HH12 1 1 
        4 10610 1 1 108 ARG HH21 H  28.386  57.661 -13.965 1.00 . A A . 129 ARG HH21 1 1 
        4 10611 1 1 108 ARG HH22 H  28.836  57.915 -15.613 1.00 . A A . 129 ARG HH22 1 1 
        4 10612 1 1 108 ARG N    N  25.173  58.533 -11.039 1.00 . A A . 129 ARG N    1 1 
        4 10613 1 1 108 ARG NE   N  25.919  57.321 -14.378 1.00 . A A . 129 ARG NE   1 1 
        4 10614 1 1 108 ARG NH1  N  26.531  57.608 -16.586 1.00 . A A . 129 ARG NH1  1 1 
        4 10615 1 1 108 ARG NH2  N  28.121  57.721 -14.932 1.00 . A A . 129 ARG NH2  1 1 
        4 10616 1 1 108 ARG O    O  25.061  61.563 -12.969 1.00 . A A . 129 ARG O    1 1 
        4 10617 1 1 109 TRP C    C  26.464  63.181 -10.873 1.00 . A A . 130 TRP C    1 1 
        4 10618 1 1 109 TRP CA   C  25.220  62.519 -10.316 1.00 . A A . 130 TRP CA   1 1 
        4 10619 1 1 109 TRP CB   C  25.253  62.594  -8.792 1.00 . A A . 130 TRP CB   1 1 
        4 10620 1 1 109 TRP CD1  C  23.631  61.036  -7.583 1.00 . A A . 130 TRP CD1  1 1 
        4 10621 1 1 109 TRP CD2  C  22.824  63.083  -7.984 1.00 . A A . 130 TRP CD2  1 1 
        4 10622 1 1 109 TRP CE2  C  21.843  62.338  -7.312 1.00 . A A . 130 TRP CE2  1 1 
        4 10623 1 1 109 TRP CE3  C  22.543  64.402  -8.344 1.00 . A A . 130 TRP CE3  1 1 
        4 10624 1 1 109 TRP CG   C  23.963  62.234  -8.143 1.00 . A A . 130 TRP CG   1 1 
        4 10625 1 1 109 TRP CH2  C  20.347  64.163  -7.354 1.00 . A A . 130 TRP CH2  1 1 
        4 10626 1 1 109 TRP CZ2  C  20.595  62.869  -6.990 1.00 . A A . 130 TRP CZ2  1 1 
        4 10627 1 1 109 TRP CZ3  C  21.307  64.928  -8.026 1.00 . A A . 130 TRP CZ3  1 1 
        4 10628 1 1 109 TRP H    H  25.117  60.422 -10.066 1.00 . A A . 130 TRP H    1 1 
        4 10629 1 1 109 TRP HA   H  24.348  63.044 -10.675 1.00 . A A . 130 TRP HA   1 1 
        4 10630 1 1 109 TRP HB2  H  26.002  61.907  -8.428 1.00 . A A . 130 TRP HB2  1 1 
        4 10631 1 1 109 TRP HB3  H  25.514  63.598  -8.493 1.00 . A A . 130 TRP HB3  1 1 
        4 10632 1 1 109 TRP HD1  H  24.278  60.170  -7.542 1.00 . A A . 130 TRP HD1  1 1 
        4 10633 1 1 109 TRP HE1  H  21.914  60.348  -6.621 1.00 . A A . 130 TRP HE1  1 1 
        4 10634 1 1 109 TRP HE3  H  23.272  65.007  -8.862 1.00 . A A . 130 TRP HE3  1 1 
        4 10635 1 1 109 TRP HH2  H  19.393  64.616  -7.128 1.00 . A A . 130 TRP HH2  1 1 
        4 10636 1 1 109 TRP HZ2  H  19.843  62.296  -6.470 1.00 . A A . 130 TRP HZ2  1 1 
        4 10637 1 1 109 TRP HZ3  H  21.072  65.945  -8.299 1.00 . A A . 130 TRP HZ3  1 1 
        4 10638 1 1 109 TRP N    N  25.131  61.124 -10.751 1.00 . A A . 130 TRP N    1 1 
        4 10639 1 1 109 TRP NE1  N  22.366  61.092  -7.078 1.00 . A A . 130 TRP NE1  1 1 
        4 10640 1 1 109 TRP O    O  26.448  64.358 -11.239 1.00 . A A . 130 TRP O    1 1 
        4 10641 1 1 110 GLN C    C  28.673  63.385 -12.882 1.00 . A A . 131 GLN C    1 1 
        4 10642 1 1 110 GLN CA   C  28.809  62.879 -11.447 1.00 . A A . 131 GLN CA   1 1 
        4 10643 1 1 110 GLN CB   C  29.816  61.731 -11.396 1.00 . A A . 131 GLN CB   1 1 
        4 10644 1 1 110 GLN CD   C  32.166  60.919 -11.748 1.00 . A A . 131 GLN CD   1 1 
        4 10645 1 1 110 GLN CG   C  31.222  62.101 -11.822 1.00 . A A . 131 GLN CG   1 1 
        4 10646 1 1 110 GLN H    H  27.463  61.483 -10.625 1.00 . A A . 131 GLN H    1 1 
        4 10647 1 1 110 GLN HA   H  29.155  63.680 -10.812 1.00 . A A . 131 GLN HA   1 1 
        4 10648 1 1 110 GLN HB2  H  29.864  61.361 -10.382 1.00 . A A . 131 GLN HB2  1 1 
        4 10649 1 1 110 GLN HB3  H  29.466  60.937 -12.038 1.00 . A A . 131 GLN HB3  1 1 
        4 10650 1 1 110 GLN HE21 H  33.246  61.656 -13.236 1.00 . A A . 131 GLN HE21 1 1 
        4 10651 1 1 110 GLN HE22 H  33.793  60.155 -12.572 1.00 . A A . 131 GLN HE22 1 1 
        4 10652 1 1 110 GLN HG2  H  31.196  62.461 -12.840 1.00 . A A . 131 GLN HG2  1 1 
        4 10653 1 1 110 GLN HG3  H  31.591  62.881 -11.173 1.00 . A A . 131 GLN HG3  1 1 
        4 10654 1 1 110 GLN N    N  27.532  62.410 -10.944 1.00 . A A . 131 GLN N    1 1 
        4 10655 1 1 110 GLN NE2  N  33.165  60.909 -12.604 1.00 . A A . 131 GLN NE2  1 1 
        4 10656 1 1 110 GLN O    O  29.253  64.409 -13.246 1.00 . A A . 131 GLN O    1 1 
        4 10657 1 1 110 GLN OE1  O  31.987  60.016 -10.928 1.00 . A A . 131 GLN OE1  1 1 
        4 10658 1 1 111 THR C    C  26.473  63.913 -15.277 1.00 . A A . 132 THR C    1 1 
        4 10659 1 1 111 THR CA   C  27.721  63.039 -15.066 1.00 . A A . 132 THR CA   1 1 
        4 10660 1 1 111 THR CB   C  27.597  61.773 -15.942 1.00 . A A . 132 THR CB   1 1 
        4 10661 1 1 111 THR CG2  C  27.530  62.136 -17.421 1.00 . A A . 132 THR CG2  1 1 
        4 10662 1 1 111 THR H    H  27.437  61.892 -13.325 1.00 . A A . 132 THR H    1 1 
        4 10663 1 1 111 THR HA   H  28.594  63.585 -15.388 1.00 . A A . 132 THR HA   1 1 
        4 10664 1 1 111 THR HB   H  26.691  61.253 -15.669 1.00 . A A . 132 THR HB   1 1 
        4 10665 1 1 111 THR HG1  H  29.528  61.370 -15.963 1.00 . A A . 132 THR HG1  1 1 
        4 10666 1 1 111 THR HG21 H  28.410  62.698 -17.693 1.00 . A A . 132 THR HG21 1 1 
        4 10667 1 1 111 THR HG22 H  26.650  62.733 -17.605 1.00 . A A . 132 THR HG22 1 1 
        4 10668 1 1 111 THR HG23 H  27.483  61.233 -18.012 1.00 . A A . 132 THR HG23 1 1 
        4 10669 1 1 111 THR N    N  27.900  62.678 -13.679 1.00 . A A . 132 THR N    1 1 
        4 10670 1 1 111 THR O    O  26.575  65.110 -15.524 1.00 . A A . 132 THR O    1 1 
        4 10671 1 1 111 THR OG1  O  28.717  60.911 -15.709 1.00 . A A . 132 THR OG1  1 1 
        4 10672 1 1 112 TYR C    C  23.688  65.101 -14.523 1.00 . A A . 133 TYR C    1 1 
        4 10673 1 1 112 TYR CA   C  24.039  63.956 -15.444 1.00 . A A . 133 TYR CA   1 1 
        4 10674 1 1 112 TYR CB   C  22.926  62.932 -15.474 1.00 . A A . 133 TYR CB   1 1 
        4 10675 1 1 112 TYR CD1  C  23.790  60.718 -16.245 1.00 . A A . 133 TYR CD1  1 1 
        4 10676 1 1 112 TYR CD2  C  22.710  62.112 -17.829 1.00 . A A . 133 TYR CD2  1 1 
        4 10677 1 1 112 TYR CE1  C  24.010  59.772 -17.217 1.00 . A A . 133 TYR CE1  1 1 
        4 10678 1 1 112 TYR CE2  C  22.922  61.171 -18.809 1.00 . A A . 133 TYR CE2  1 1 
        4 10679 1 1 112 TYR CG   C  23.138  61.899 -16.534 1.00 . A A . 133 TYR CG   1 1 
        4 10680 1 1 112 TYR CZ   C  23.573  60.002 -18.498 1.00 . A A . 133 TYR CZ   1 1 
        4 10681 1 1 112 TYR H    H  25.290  62.401 -14.746 1.00 . A A . 133 TYR H    1 1 
        4 10682 1 1 112 TYR HA   H  24.142  64.356 -16.441 1.00 . A A . 133 TYR HA   1 1 
        4 10683 1 1 112 TYR HB2  H  22.875  62.431 -14.519 1.00 . A A . 133 TYR HB2  1 1 
        4 10684 1 1 112 TYR HB3  H  21.987  63.429 -15.673 1.00 . A A . 133 TYR HB3  1 1 
        4 10685 1 1 112 TYR HD1  H  24.126  60.547 -15.234 1.00 . A A . 133 TYR HD1  1 1 
        4 10686 1 1 112 TYR HD2  H  22.199  63.034 -18.067 1.00 . A A . 133 TYR HD2  1 1 
        4 10687 1 1 112 TYR HE1  H  24.525  58.858 -16.970 1.00 . A A . 133 TYR HE1  1 1 
        4 10688 1 1 112 TYR HE2  H  22.578  61.354 -19.816 1.00 . A A . 133 TYR HE2  1 1 
        4 10689 1 1 112 TYR HH   H  23.598  58.181 -19.120 1.00 . A A . 133 TYR HH   1 1 
        4 10690 1 1 112 TYR N    N  25.306  63.310 -15.116 1.00 . A A . 133 TYR N    1 1 
        4 10691 1 1 112 TYR O    O  23.153  66.115 -14.974 1.00 . A A . 133 TYR O    1 1 
        4 10692 1 1 112 TYR OH   O  23.787  59.060 -19.474 1.00 . A A . 133 TYR OH   1 1 
        4 10693 1 1 113 GLY C    C  24.429  67.272 -12.672 1.00 . A A . 134 GLY C    1 1 
        4 10694 1 1 113 GLY CA   C  23.675  66.019 -12.310 1.00 . A A . 134 GLY CA   1 1 
        4 10695 1 1 113 GLY H    H  24.392  64.122 -12.926 1.00 . A A . 134 GLY H    1 1 
        4 10696 1 1 113 GLY HA2  H  22.614  66.222 -12.334 1.00 . A A . 134 GLY HA2  1 1 
        4 10697 1 1 113 GLY HA3  H  23.957  65.713 -11.315 1.00 . A A . 134 GLY HA3  1 1 
        4 10698 1 1 113 GLY N    N  23.974  64.951 -13.240 1.00 . A A . 134 GLY N    1 1 
        4 10699 1 1 113 GLY O    O  23.865  68.370 -12.692 1.00 . A A . 134 GLY O    1 1 
        4 10700 1 1 114 ALA C    C  26.065  68.769 -14.739 1.00 . A A . 135 ALA C    1 1 
        4 10701 1 1 114 ALA CA   C  26.544  68.199 -13.408 1.00 . A A . 135 ALA CA   1 1 
        4 10702 1 1 114 ALA CB   C  27.984  67.736 -13.519 1.00 . A A . 135 ALA CB   1 1 
        4 10703 1 1 114 ALA H    H  26.091  66.202 -12.921 1.00 . A A . 135 ALA H    1 1 
        4 10704 1 1 114 ALA HA   H  26.493  68.971 -12.655 1.00 . A A . 135 ALA HA   1 1 
        4 10705 1 1 114 ALA HB1  H  28.049  66.936 -14.243 1.00 . A A . 135 ALA HB1  1 1 
        4 10706 1 1 114 ALA HB2  H  28.325  67.380 -12.558 1.00 . A A . 135 ALA HB2  1 1 
        4 10707 1 1 114 ALA HB3  H  28.603  68.560 -13.839 1.00 . A A . 135 ALA HB3  1 1 
        4 10708 1 1 114 ALA N    N  25.705  67.101 -12.984 1.00 . A A . 135 ALA N    1 1 
        4 10709 1 1 114 ALA O    O  25.987  69.981 -14.913 1.00 . A A . 135 ALA O    1 1 
        4 10710 1 1 115 GLU C    C  23.990  69.103 -16.958 1.00 . A A . 136 GLU C    1 1 
        4 10711 1 1 115 GLU CA   C  25.265  68.279 -16.997 1.00 . A A . 136 GLU CA   1 1 
        4 10712 1 1 115 GLU CB   C  25.094  67.067 -17.911 1.00 . A A . 136 GLU CB   1 1 
        4 10713 1 1 115 GLU CD   C  27.354  67.379 -18.970 1.00 . A A . 136 GLU CD   1 1 
        4 10714 1 1 115 GLU CG   C  26.409  66.411 -18.293 1.00 . A A . 136 GLU CG   1 1 
        4 10715 1 1 115 GLU H    H  25.755  66.922 -15.445 1.00 . A A . 136 GLU H    1 1 
        4 10716 1 1 115 GLU HA   H  26.045  68.902 -17.409 1.00 . A A . 136 GLU HA   1 1 
        4 10717 1 1 115 GLU HB2  H  24.484  66.333 -17.403 1.00 . A A . 136 GLU HB2  1 1 
        4 10718 1 1 115 GLU HB3  H  24.593  67.375 -18.815 1.00 . A A . 136 GLU HB3  1 1 
        4 10719 1 1 115 GLU HG2  H  26.884  66.032 -17.399 1.00 . A A . 136 GLU HG2  1 1 
        4 10720 1 1 115 GLU HG3  H  26.208  65.593 -18.969 1.00 . A A . 136 GLU HG3  1 1 
        4 10721 1 1 115 GLU N    N  25.708  67.878 -15.664 1.00 . A A . 136 GLU N    1 1 
        4 10722 1 1 115 GLU O    O  23.849  70.066 -17.711 1.00 . A A . 136 GLU O    1 1 
        4 10723 1 1 115 GLU OE1  O  26.932  68.048 -19.939 1.00 . A A . 136 GLU OE1  1 1 
        4 10724 1 1 115 GLU OE2  O  28.523  67.480 -18.540 1.00 . A A . 136 GLU OE2  1 1 
        4 10725 1 1 116 SER C    C  22.135  70.909 -15.506 1.00 . A A . 137 SER C    1 1 
        4 10726 1 1 116 SER CA   C  21.830  69.465 -15.930 1.00 . A A . 137 SER CA   1 1 
        4 10727 1 1 116 SER CB   C  20.939  68.772 -14.888 1.00 . A A . 137 SER CB   1 1 
        4 10728 1 1 116 SER H    H  23.204  67.913 -15.556 1.00 . A A . 137 SER H    1 1 
        4 10729 1 1 116 SER HA   H  21.322  69.476 -16.882 1.00 . A A . 137 SER HA   1 1 
        4 10730 1 1 116 SER HB2  H  20.739  67.759 -15.206 1.00 . A A . 137 SER HB2  1 1 
        4 10731 1 1 116 SER HB3  H  21.451  68.753 -13.939 1.00 . A A . 137 SER HB3  1 1 
        4 10732 1 1 116 SER HG   H  19.100  69.165 -15.426 1.00 . A A . 137 SER HG   1 1 
        4 10733 1 1 116 SER N    N  23.066  68.727 -16.088 1.00 . A A . 137 SER N    1 1 
        4 10734 1 1 116 SER O    O  21.587  71.858 -16.065 1.00 . A A . 137 SER O    1 1 
        4 10735 1 1 116 SER OG   O  19.705  69.446 -14.728 1.00 . A A . 137 SER OG   1 1 
        4 10736 1 1 117 SER C    C  24.148  73.158 -15.182 1.00 . A A . 138 SER C    1 1 
        4 10737 1 1 117 SER CA   C  23.436  72.380 -14.069 1.00 . A A . 138 SER CA   1 1 
        4 10738 1 1 117 SER CB   C  24.352  72.243 -12.854 1.00 . A A . 138 SER CB   1 1 
        4 10739 1 1 117 SER H    H  23.462  70.268 -14.150 1.00 . A A . 138 SER H    1 1 
        4 10740 1 1 117 SER HA   H  22.543  72.915 -13.781 1.00 . A A . 138 SER HA   1 1 
        4 10741 1 1 117 SER HB2  H  25.212  71.650 -13.122 1.00 . A A . 138 SER HB2  1 1 
        4 10742 1 1 117 SER HB3  H  24.674  73.224 -12.537 1.00 . A A . 138 SER HB3  1 1 
        4 10743 1 1 117 SER HG   H  22.759  71.473 -12.002 1.00 . A A . 138 SER HG   1 1 
        4 10744 1 1 117 SER N    N  23.040  71.063 -14.543 1.00 . A A . 138 SER N    1 1 
        4 10745 1 1 117 SER O    O  23.919  74.356 -15.374 1.00 . A A . 138 SER O    1 1 
        4 10746 1 1 117 SER OG   O  23.684  71.611 -11.773 1.00 . A A . 138 SER OG   1 1 
        4 10747 1 1 118 ARG C    C  24.859  73.566 -18.115 1.00 . A A . 139 ARG C    1 1 
        4 10748 1 1 118 ARG CA   C  25.763  73.048 -17.011 1.00 . A A . 139 ARG CA   1 1 
        4 10749 1 1 118 ARG CB   C  26.756  72.029 -17.579 1.00 . A A . 139 ARG CB   1 1 
        4 10750 1 1 118 ARG CD   C  28.785  72.829 -16.346 1.00 . A A . 139 ARG CD   1 1 
        4 10751 1 1 118 ARG CG   C  27.863  71.656 -16.612 1.00 . A A . 139 ARG CG   1 1 
        4 10752 1 1 118 ARG CZ   C  30.680  73.373 -14.864 1.00 . A A . 139 ARG CZ   1 1 
        4 10753 1 1 118 ARG H    H  25.122  71.500 -15.719 1.00 . A A . 139 ARG H    1 1 
        4 10754 1 1 118 ARG HA   H  26.317  73.879 -16.605 1.00 . A A . 139 ARG HA   1 1 
        4 10755 1 1 118 ARG HB2  H  26.213  71.130 -17.829 1.00 . A A . 139 ARG HB2  1 1 
        4 10756 1 1 118 ARG HB3  H  27.204  72.435 -18.474 1.00 . A A . 139 ARG HB3  1 1 
        4 10757 1 1 118 ARG HD2  H  29.276  73.095 -17.269 1.00 . A A . 139 ARG HD2  1 1 
        4 10758 1 1 118 ARG HD3  H  28.201  73.665 -15.994 1.00 . A A . 139 ARG HD3  1 1 
        4 10759 1 1 118 ARG HE   H  29.792  71.586 -14.995 1.00 . A A . 139 ARG HE   1 1 
        4 10760 1 1 118 ARG HG2  H  27.420  71.341 -15.679 1.00 . A A . 139 ARG HG2  1 1 
        4 10761 1 1 118 ARG HG3  H  28.437  70.844 -17.032 1.00 . A A . 139 ARG HG3  1 1 
        4 10762 1 1 118 ARG HH11 H  30.142  74.879 -16.110 1.00 . A A . 139 ARG HH11 1 1 
        4 10763 1 1 118 ARG HH12 H  31.403  75.270 -14.998 1.00 . A A . 139 ARG HH12 1 1 
        4 10764 1 1 118 ARG HH21 H  31.452  72.067 -13.524 1.00 . A A . 139 ARG HH21 1 1 
        4 10765 1 1 118 ARG HH22 H  32.165  73.644 -13.508 1.00 . A A . 139 ARG HH22 1 1 
        4 10766 1 1 118 ARG N    N  24.997  72.455 -15.923 1.00 . A A . 139 ARG N    1 1 
        4 10767 1 1 118 ARG NE   N  29.799  72.506 -15.352 1.00 . A A . 139 ARG NE   1 1 
        4 10768 1 1 118 ARG NH1  N  30.750  74.602 -15.362 1.00 . A A . 139 ARG NH1  1 1 
        4 10769 1 1 118 ARG NH2  N  31.499  73.003 -13.891 1.00 . A A . 139 ARG NH2  1 1 
        4 10770 1 1 118 ARG O    O  25.103  74.639 -18.674 1.00 . A A . 139 ARG O    1 1 
        4 10771 1 1 119 GLN C    C  22.121  74.444 -19.037 1.00 . A A . 140 GLN C    1 1 
        4 10772 1 1 119 GLN CA   C  22.910  73.200 -19.466 1.00 . A A . 140 GLN CA   1 1 
        4 10773 1 1 119 GLN CB   C  21.990  72.042 -19.826 1.00 . A A . 140 GLN CB   1 1 
        4 10774 1 1 119 GLN CD   C  22.091  72.360 -22.299 1.00 . A A . 140 GLN CD   1 1 
        4 10775 1 1 119 GLN CG   C  21.199  72.280 -21.089 1.00 . A A . 140 GLN CG   1 1 
        4 10776 1 1 119 GLN H    H  23.627  71.985 -17.937 1.00 . A A . 140 GLN H    1 1 
        4 10777 1 1 119 GLN HA   H  23.504  73.457 -20.330 1.00 . A A . 140 GLN HA   1 1 
        4 10778 1 1 119 GLN HB2  H  22.585  71.151 -19.959 1.00 . A A . 140 GLN HB2  1 1 
        4 10779 1 1 119 GLN HB3  H  21.295  71.883 -19.015 1.00 . A A . 140 GLN HB3  1 1 
        4 10780 1 1 119 GLN HE21 H  22.293  74.309 -22.051 1.00 . A A . 140 GLN HE21 1 1 
        4 10781 1 1 119 GLN HE22 H  23.164  73.614 -23.371 1.00 . A A . 140 GLN HE22 1 1 
        4 10782 1 1 119 GLN HG2  H  20.501  71.466 -21.224 1.00 . A A . 140 GLN HG2  1 1 
        4 10783 1 1 119 GLN HG3  H  20.658  73.209 -20.994 1.00 . A A . 140 GLN HG3  1 1 
        4 10784 1 1 119 GLN N    N  23.814  72.816 -18.426 1.00 . A A . 140 GLN N    1 1 
        4 10785 1 1 119 GLN NE2  N  22.554  73.547 -22.609 1.00 . A A . 140 GLN NE2  1 1 
        4 10786 1 1 119 GLN O    O  21.801  75.310 -19.859 1.00 . A A . 140 GLN O    1 1 
        4 10787 1 1 119 GLN OE1  O  22.378  71.351 -22.939 1.00 . A A . 140 GLN OE1  1 1 
        4 10788 1 1 120 LEU C    C  21.904  76.931 -17.314 1.00 . A A . 141 LEU C    1 1 
        4 10789 1 1 120 LEU CA   C  21.113  75.667 -17.151 1.00 . A A . 141 LEU CA   1 1 
        4 10790 1 1 120 LEU CB   C  20.789  75.436 -15.677 1.00 . A A . 141 LEU CB   1 1 
        4 10791 1 1 120 LEU CD1  C  19.539  74.159 -13.925 1.00 . A A . 141 LEU CD1  1 1 
        4 10792 1 1 120 LEU CD2  C  18.430  74.892 -16.043 1.00 . A A . 141 LEU CD2  1 1 
        4 10793 1 1 120 LEU CG   C  19.711  74.410 -15.419 1.00 . A A . 141 LEU CG   1 1 
        4 10794 1 1 120 LEU H    H  22.057  73.767 -17.150 1.00 . A A . 141 LEU H    1 1 
        4 10795 1 1 120 LEU HA   H  20.188  75.785 -17.693 1.00 . A A . 141 LEU HA   1 1 
        4 10796 1 1 120 LEU HB2  H  21.692  75.115 -15.178 1.00 . A A . 141 LEU HB2  1 1 
        4 10797 1 1 120 LEU HB3  H  20.474  76.374 -15.247 1.00 . A A . 141 LEU HB3  1 1 
        4 10798 1 1 120 LEU HD11 H  20.474  73.818 -13.505 1.00 . A A . 141 LEU HD11 1 1 
        4 10799 1 1 120 LEU HD12 H  18.781  73.405 -13.768 1.00 . A A . 141 LEU HD12 1 1 
        4 10800 1 1 120 LEU HD13 H  19.238  75.072 -13.434 1.00 . A A . 141 LEU HD13 1 1 
        4 10801 1 1 120 LEU HD21 H  17.644  74.177 -15.863 1.00 . A A . 141 LEU HD21 1 1 
        4 10802 1 1 120 LEU HD22 H  18.587  75.005 -17.107 1.00 . A A . 141 LEU HD22 1 1 
        4 10803 1 1 120 LEU HD23 H  18.165  75.847 -15.618 1.00 . A A . 141 LEU HD23 1 1 
        4 10804 1 1 120 LEU HG   H  19.976  73.475 -15.889 1.00 . A A . 141 LEU HG   1 1 
        4 10805 1 1 120 LEU N    N  21.815  74.518 -17.735 1.00 . A A . 141 LEU N    1 1 
        4 10806 1 1 120 LEU O    O  21.341  78.003 -17.537 1.00 . A A . 141 LEU O    1 1 
        4 10807 1 1 121 ALA C    C  23.894  78.502 -18.796 1.00 . A A . 142 ALA C    1 1 
        4 10808 1 1 121 ALA CA   C  24.089  77.940 -17.392 1.00 . A A . 142 ALA CA   1 1 
        4 10809 1 1 121 ALA CB   C  25.538  77.530 -17.171 1.00 . A A . 142 ALA CB   1 1 
        4 10810 1 1 121 ALA H    H  23.560  75.927 -16.969 1.00 . A A . 142 ALA H    1 1 
        4 10811 1 1 121 ALA HA   H  23.826  78.700 -16.669 1.00 . A A . 142 ALA HA   1 1 
        4 10812 1 1 121 ALA HB1  H  25.806  76.764 -17.885 1.00 . A A . 142 ALA HB1  1 1 
        4 10813 1 1 121 ALA HB2  H  25.654  77.145 -16.170 1.00 . A A . 142 ALA HB2  1 1 
        4 10814 1 1 121 ALA HB3  H  26.180  78.388 -17.304 1.00 . A A . 142 ALA HB3  1 1 
        4 10815 1 1 121 ALA N    N  23.201  76.809 -17.202 1.00 . A A . 142 ALA N    1 1 
        4 10816 1 1 121 ALA O    O  23.898  79.711 -18.997 1.00 . A A . 142 ALA O    1 1 
        4 10817 1 1 122 VAL C    C  22.084  78.740 -21.204 1.00 . A A . 143 VAL C    1 1 
        4 10818 1 1 122 VAL CA   C  23.422  78.003 -21.136 1.00 . A A . 143 VAL CA   1 1 
        4 10819 1 1 122 VAL CB   C  23.391  76.793 -22.097 1.00 . A A . 143 VAL CB   1 1 
        4 10820 1 1 122 VAL CG1  C  22.917  77.208 -23.496 1.00 . A A . 143 VAL CG1  1 1 
        4 10821 1 1 122 VAL CG2  C  24.761  76.142 -22.164 1.00 . A A . 143 VAL CG2  1 1 
        4 10822 1 1 122 VAL H    H  23.757  76.652 -19.541 1.00 . A A . 143 VAL H    1 1 
        4 10823 1 1 122 VAL HA   H  24.205  78.677 -21.452 1.00 . A A . 143 VAL HA   1 1 
        4 10824 1 1 122 VAL HB   H  22.691  76.069 -21.705 1.00 . A A . 143 VAL HB   1 1 
        4 10825 1 1 122 VAL HG11 H  23.609  77.921 -23.917 1.00 . A A . 143 VAL HG11 1 1 
        4 10826 1 1 122 VAL HG12 H  21.937  77.663 -23.431 1.00 . A A . 143 VAL HG12 1 1 
        4 10827 1 1 122 VAL HG13 H  22.864  76.338 -24.134 1.00 . A A . 143 VAL HG13 1 1 
        4 10828 1 1 122 VAL HG21 H  25.054  75.816 -21.177 1.00 . A A . 143 VAL HG21 1 1 
        4 10829 1 1 122 VAL HG22 H  25.481  76.856 -22.537 1.00 . A A . 143 VAL HG22 1 1 
        4 10830 1 1 122 VAL HG23 H  24.722  75.291 -22.827 1.00 . A A . 143 VAL HG23 1 1 
        4 10831 1 1 122 VAL N    N  23.706  77.606 -19.763 1.00 . A A . 143 VAL N    1 1 
        4 10832 1 1 122 VAL O    O  21.958  79.742 -21.902 1.00 . A A . 143 VAL O    1 1 
        4 10833 1 1 123 ALA C    C  19.896  80.292 -19.899 1.00 . A A . 144 ALA C    1 1 
        4 10834 1 1 123 ALA CA   C  19.774  78.878 -20.448 1.00 . A A . 144 ALA CA   1 1 
        4 10835 1 1 123 ALA CB   C  18.792  78.066 -19.610 1.00 . A A . 144 ALA CB   1 1 
        4 10836 1 1 123 ALA H    H  21.217  77.408 -19.958 1.00 . A A . 144 ALA H    1 1 
        4 10837 1 1 123 ALA HA   H  19.402  78.926 -21.461 1.00 . A A . 144 ALA HA   1 1 
        4 10838 1 1 123 ALA HB1  H  18.722  77.063 -20.002 1.00 . A A . 144 ALA HB1  1 1 
        4 10839 1 1 123 ALA HB2  H  17.819  78.535 -19.637 1.00 . A A . 144 ALA HB2  1 1 
        4 10840 1 1 123 ALA HB3  H  19.138  78.029 -18.586 1.00 . A A . 144 ALA HB3  1 1 
        4 10841 1 1 123 ALA N    N  21.078  78.232 -20.478 1.00 . A A . 144 ALA N    1 1 
        4 10842 1 1 123 ALA O    O  19.329  81.234 -20.455 1.00 . A A . 144 ALA O    1 1 
        4 10843 1 1 124 LEU C    C  21.690  82.631 -19.185 1.00 . A A . 145 LEU C    1 1 
        4 10844 1 1 124 LEU CA   C  20.898  81.747 -18.232 1.00 . A A . 145 LEU CA   1 1 
        4 10845 1 1 124 LEU CB   C  21.629  81.613 -16.895 1.00 . A A . 145 LEU CB   1 1 
        4 10846 1 1 124 LEU CD1  C  21.708  80.763 -14.542 1.00 . A A . 145 LEU CD1  1 1 
        4 10847 1 1 124 LEU CD2  C  19.605  81.784 -15.417 1.00 . A A . 145 LEU CD2  1 1 
        4 10848 1 1 124 LEU CG   C  20.833  80.953 -15.766 1.00 . A A . 145 LEU CG   1 1 
        4 10849 1 1 124 LEU H    H  21.070  79.644 -18.417 1.00 . A A . 145 LEU H    1 1 
        4 10850 1 1 124 LEU HA   H  19.937  82.207 -18.059 1.00 . A A . 145 LEU HA   1 1 
        4 10851 1 1 124 LEU HB2  H  22.525  81.031 -17.060 1.00 . A A . 145 LEU HB2  1 1 
        4 10852 1 1 124 LEU HB3  H  21.920  82.600 -16.568 1.00 . A A . 145 LEU HB3  1 1 
        4 10853 1 1 124 LEU HD11 H  21.131  80.301 -13.756 1.00 . A A . 145 LEU HD11 1 1 
        4 10854 1 1 124 LEU HD12 H  22.066  81.726 -14.209 1.00 . A A . 145 LEU HD12 1 1 
        4 10855 1 1 124 LEU HD13 H  22.548  80.133 -14.794 1.00 . A A . 145 LEU HD13 1 1 
        4 10856 1 1 124 LEU HD21 H  18.951  81.840 -16.274 1.00 . A A . 145 LEU HD21 1 1 
        4 10857 1 1 124 LEU HD22 H  19.914  82.780 -15.134 1.00 . A A . 145 LEU HD22 1 1 
        4 10858 1 1 124 LEU HD23 H  19.082  81.323 -14.593 1.00 . A A . 145 LEU HD23 1 1 
        4 10859 1 1 124 LEU HG   H  20.499  79.978 -16.090 1.00 . A A . 145 LEU HG   1 1 
        4 10860 1 1 124 LEU N    N  20.659  80.440 -18.825 1.00 . A A . 145 LEU N    1 1 
        4 10861 1 1 124 LEU O    O  21.446  83.837 -19.280 1.00 . A A . 145 LEU O    1 1 
        4 10862 1 1 125 GLU C    C  22.580  83.264 -21.977 1.00 . A A . 146 GLU C    1 1 
        4 10863 1 1 125 GLU CA   C  23.459  82.736 -20.849 1.00 . A A . 146 GLU CA   1 1 
        4 10864 1 1 125 GLU CB   C  24.507  81.789 -21.439 1.00 . A A . 146 GLU CB   1 1 
        4 10865 1 1 125 GLU CD   C  26.296  81.424 -23.177 1.00 . A A . 146 GLU CD   1 1 
        4 10866 1 1 125 GLU CG   C  25.386  82.423 -22.503 1.00 . A A . 146 GLU CG   1 1 
        4 10867 1 1 125 GLU H    H  22.841  81.077 -19.702 1.00 . A A . 146 GLU H    1 1 
        4 10868 1 1 125 GLU HA   H  23.958  83.556 -20.359 1.00 . A A . 146 GLU HA   1 1 
        4 10869 1 1 125 GLU HB2  H  25.144  81.435 -20.644 1.00 . A A . 146 GLU HB2  1 1 
        4 10870 1 1 125 GLU HB3  H  23.999  80.944 -21.881 1.00 . A A . 146 GLU HB3  1 1 
        4 10871 1 1 125 GLU HG2  H  24.754  82.872 -23.253 1.00 . A A . 146 GLU HG2  1 1 
        4 10872 1 1 125 GLU HG3  H  25.994  83.189 -22.041 1.00 . A A . 146 GLU HG3  1 1 
        4 10873 1 1 125 GLU N    N  22.655  82.028 -19.870 1.00 . A A . 146 GLU N    1 1 
        4 10874 1 1 125 GLU O    O  22.640  84.444 -22.326 1.00 . A A . 146 GLU O    1 1 
        4 10875 1 1 125 GLU OE1  O  27.261  80.958 -22.539 1.00 . A A . 146 GLU OE1  1 1 
        4 10876 1 1 125 GLU OE2  O  26.056  81.103 -24.362 1.00 . A A . 146 GLU OE2  1 1 
        4 10877 1 1 126 ALA C    C  19.833  83.766 -23.232 1.00 . A A . 147 ALA C    1 1 
        4 10878 1 1 126 ALA CA   C  20.892  82.736 -23.635 1.00 . A A . 147 ALA CA   1 1 
        4 10879 1 1 126 ALA CB   C  20.260  81.485 -24.220 1.00 . A A . 147 ALA CB   1 1 
        4 10880 1 1 126 ALA H    H  21.739  81.461 -22.183 1.00 . A A . 147 ALA H    1 1 
        4 10881 1 1 126 ALA HA   H  21.515  83.177 -24.398 1.00 . A A . 147 ALA HA   1 1 
        4 10882 1 1 126 ALA HB1  H  19.543  81.759 -24.980 1.00 . A A . 147 ALA HB1  1 1 
        4 10883 1 1 126 ALA HB2  H  19.771  80.922 -23.440 1.00 . A A . 147 ALA HB2  1 1 
        4 10884 1 1 126 ALA HB3  H  21.030  80.872 -24.665 1.00 . A A . 147 ALA HB3  1 1 
        4 10885 1 1 126 ALA N    N  21.756  82.382 -22.531 1.00 . A A . 147 ALA N    1 1 
        4 10886 1 1 126 ALA O    O  19.697  84.799 -23.887 1.00 . A A . 147 ALA O    1 1 
        4 10887 1 1 127 ASN C    C  18.160  84.676 -20.178 1.00 . A A . 148 ASN C    1 1 
        4 10888 1 1 127 ASN CA   C  18.121  84.486 -21.690 1.00 . A A . 148 ASN CA   1 1 
        4 10889 1 1 127 ASN CB   C  16.713  84.112 -22.152 1.00 . A A . 148 ASN CB   1 1 
        4 10890 1 1 127 ASN CG   C  15.671  85.135 -21.727 1.00 . A A . 148 ASN CG   1 1 
        4 10891 1 1 127 ASN H    H  19.199  82.665 -21.650 1.00 . A A . 148 ASN H    1 1 
        4 10892 1 1 127 ASN HA   H  18.383  85.430 -22.145 1.00 . A A . 148 ASN HA   1 1 
        4 10893 1 1 127 ASN HB2  H  16.703  84.045 -23.230 1.00 . A A . 148 ASN HB2  1 1 
        4 10894 1 1 127 ASN HB3  H  16.446  83.154 -21.736 1.00 . A A . 148 ASN HB3  1 1 
        4 10895 1 1 127 ASN HD21 H  14.262  83.750 -21.764 1.00 . A A . 148 ASN HD21 1 1 
        4 10896 1 1 127 ASN HD22 H  13.746  85.338 -21.310 1.00 . A A . 148 ASN HD22 1 1 
        4 10897 1 1 127 ASN N    N  19.105  83.516 -22.143 1.00 . A A . 148 ASN N    1 1 
        4 10898 1 1 127 ASN ND2  N  14.441  84.700 -21.587 1.00 . A A . 148 ASN ND2  1 1 
        4 10899 1 1 127 ASN O    O  17.655  83.848 -19.424 1.00 . A A . 148 ASN O    1 1 
        4 10900 1 1 127 ASN OD1  O  15.976  86.316 -21.548 1.00 . A A . 148 ASN OD1  1 1 
        4 10901 1 1 128 PRO C    C  17.487  86.392 -17.677 1.00 . A A . 149 PRO C    1 1 
        4 10902 1 1 128 PRO CA   C  18.864  86.131 -18.297 1.00 . A A . 149 PRO CA   1 1 
        4 10903 1 1 128 PRO CB   C  19.694  87.423 -18.301 1.00 . A A . 149 PRO CB   1 1 
        4 10904 1 1 128 PRO CD   C  19.492  86.751 -20.563 1.00 . A A . 149 PRO CD   1 1 
        4 10905 1 1 128 PRO CG   C  20.428  87.392 -19.592 1.00 . A A . 149 PRO CG   1 1 
        4 10906 1 1 128 PRO HA   H  19.377  85.370 -17.725 1.00 . A A . 149 PRO HA   1 1 
        4 10907 1 1 128 PRO HB2  H  19.035  88.275 -18.239 1.00 . A A . 149 PRO HB2  1 1 
        4 10908 1 1 128 PRO HB3  H  20.373  87.423 -17.462 1.00 . A A . 149 PRO HB3  1 1 
        4 10909 1 1 128 PRO HD2  H  18.807  87.482 -20.971 1.00 . A A . 149 PRO HD2  1 1 
        4 10910 1 1 128 PRO HD3  H  20.042  86.259 -21.350 1.00 . A A . 149 PRO HD3  1 1 
        4 10911 1 1 128 PRO HG2  H  20.667  88.398 -19.904 1.00 . A A . 149 PRO HG2  1 1 
        4 10912 1 1 128 PRO HG3  H  21.326  86.803 -19.491 1.00 . A A . 149 PRO HG3  1 1 
        4 10913 1 1 128 PRO N    N  18.783  85.772 -19.724 1.00 . A A . 149 PRO N    1 1 
        4 10914 1 1 128 PRO O    O  17.350  86.472 -16.471 1.00 . A A . 149 PRO O    1 1 
        4 10915 1 1 129 ALA C    C  14.253  85.602 -18.122 1.00 . A A . 150 ALA C    1 1 
        4 10916 1 1 129 ALA CA   C  15.141  86.837 -18.018 1.00 . A A . 150 ALA CA   1 1 
        4 10917 1 1 129 ALA CB   C  14.526  87.995 -18.764 1.00 . A A . 150 ALA CB   1 1 
        4 10918 1 1 129 ALA H    H  16.646  86.547 -19.476 1.00 . A A . 150 ALA H    1 1 
        4 10919 1 1 129 ALA HA   H  15.221  87.116 -16.977 1.00 . A A . 150 ALA HA   1 1 
        4 10920 1 1 129 ALA HB1  H  14.396  87.728 -19.800 1.00 . A A . 150 ALA HB1  1 1 
        4 10921 1 1 129 ALA HB2  H  15.181  88.848 -18.685 1.00 . A A . 150 ALA HB2  1 1 
        4 10922 1 1 129 ALA HB3  H  13.570  88.230 -18.324 1.00 . A A . 150 ALA HB3  1 1 
        4 10923 1 1 129 ALA N    N  16.485  86.581 -18.509 1.00 . A A . 150 ALA N    1 1 
        4 10924 1 1 129 ALA O    O  13.040  85.683 -17.924 1.00 . A A . 150 ALA O    1 1 
        4 10925 1 1 130 ASN C    C  13.658  82.698 -17.221 1.00 . A A . 151 ASN C    1 1 
        4 10926 1 1 130 ASN CA   C  14.100  83.219 -18.584 1.00 . A A . 151 ASN CA   1 1 
        4 10927 1 1 130 ASN CB   C  14.973  82.177 -19.287 1.00 . A A . 151 ASN CB   1 1 
        4 10928 1 1 130 ASN CG   C  14.248  80.884 -19.640 1.00 . A A . 151 ASN CG   1 1 
        4 10929 1 1 130 ASN H    H  15.829  84.449 -18.538 1.00 . A A . 151 ASN H    1 1 
        4 10930 1 1 130 ASN HA   H  13.234  83.427 -19.192 1.00 . A A . 151 ASN HA   1 1 
        4 10931 1 1 130 ASN HB2  H  15.351  82.604 -20.202 1.00 . A A . 151 ASN HB2  1 1 
        4 10932 1 1 130 ASN HB3  H  15.807  81.935 -18.644 1.00 . A A . 151 ASN HB3  1 1 
        4 10933 1 1 130 ASN HD21 H  15.500  80.636 -21.137 1.00 . A A . 151 ASN HD21 1 1 
        4 10934 1 1 130 ASN HD22 H  14.318  79.408 -20.956 1.00 . A A . 151 ASN HD22 1 1 
        4 10935 1 1 130 ASN N    N  14.855  84.461 -18.425 1.00 . A A . 151 ASN N    1 1 
        4 10936 1 1 130 ASN ND2  N  14.723  80.239 -20.674 1.00 . A A . 151 ASN ND2  1 1 
        4 10937 1 1 130 ASN O    O  14.489  82.336 -16.386 1.00 . A A . 151 ASN O    1 1 
        4 10938 1 1 130 ASN OD1  O  13.288  80.472 -18.986 1.00 . A A . 151 ASN OD1  1 1 
        4 10939 1 1 131 PRO C    C  12.075  80.714 -15.438 1.00 . A A . 152 PRO C    1 1 
        4 10940 1 1 131 PRO CA   C  11.798  82.186 -15.706 1.00 . A A . 152 PRO CA   1 1 
        4 10941 1 1 131 PRO CB   C  10.291  82.416 -15.856 1.00 . A A . 152 PRO CB   1 1 
        4 10942 1 1 131 PRO CD   C  11.278  83.003 -17.943 1.00 . A A . 152 PRO CD   1 1 
        4 10943 1 1 131 PRO CG   C  10.046  82.422 -17.325 1.00 . A A . 152 PRO CG   1 1 
        4 10944 1 1 131 PRO HA   H  12.174  82.779 -14.886 1.00 . A A . 152 PRO HA   1 1 
        4 10945 1 1 131 PRO HB2  H   9.760  81.613 -15.369 1.00 . A A . 152 PRO HB2  1 1 
        4 10946 1 1 131 PRO HB3  H  10.015  83.357 -15.407 1.00 . A A . 152 PRO HB3  1 1 
        4 10947 1 1 131 PRO HD2  H  11.458  82.556 -18.910 1.00 . A A . 152 PRO HD2  1 1 
        4 10948 1 1 131 PRO HD3  H  11.192  84.077 -18.030 1.00 . A A . 152 PRO HD3  1 1 
        4 10949 1 1 131 PRO HG2  H   9.891  81.412 -17.675 1.00 . A A . 152 PRO HG2  1 1 
        4 10950 1 1 131 PRO HG3  H   9.187  83.036 -17.552 1.00 . A A . 152 PRO HG3  1 1 
        4 10951 1 1 131 PRO N    N  12.339  82.637 -16.984 1.00 . A A . 152 PRO N    1 1 
        4 10952 1 1 131 PRO O    O  12.360  80.323 -14.313 1.00 . A A . 152 PRO O    1 1 
        4 10953 1 1 132 ARG C    C  13.665  78.154 -16.017 1.00 . A A . 153 ARG C    1 1 
        4 10954 1 1 132 ARG CA   C  12.219  78.486 -16.353 1.00 . A A . 153 ARG CA   1 1 
        4 10955 1 1 132 ARG CB   C  11.726  77.755 -17.602 1.00 . A A . 153 ARG CB   1 1 
        4 10956 1 1 132 ARG CD   C   9.677  76.942 -18.843 1.00 . A A . 153 ARG CD   1 1 
        4 10957 1 1 132 ARG CG   C  10.209  77.829 -17.744 1.00 . A A . 153 ARG CG   1 1 
        4 10958 1 1 132 ARG CZ   C   9.615  78.198 -20.984 1.00 . A A . 153 ARG CZ   1 1 
        4 10959 1 1 132 ARG H    H  11.864  80.300 -17.370 1.00 . A A . 153 ARG H    1 1 
        4 10960 1 1 132 ARG HA   H  11.613  78.171 -15.517 1.00 . A A . 153 ARG HA   1 1 
        4 10961 1 1 132 ARG HB2  H  12.179  78.203 -18.475 1.00 . A A . 153 ARG HB2  1 1 
        4 10962 1 1 132 ARG HB3  H  12.013  76.716 -17.542 1.00 . A A . 153 ARG HB3  1 1 
        4 10963 1 1 132 ARG HD2  H   9.964  75.923 -18.631 1.00 . A A . 153 ARG HD2  1 1 
        4 10964 1 1 132 ARG HD3  H   8.599  77.013 -18.850 1.00 . A A . 153 ARG HD3  1 1 
        4 10965 1 1 132 ARG HE   H  10.979  76.820 -20.472 1.00 . A A . 153 ARG HE   1 1 
        4 10966 1 1 132 ARG HG2  H   9.762  77.510 -16.816 1.00 . A A . 153 ARG HG2  1 1 
        4 10967 1 1 132 ARG HG3  H   9.922  78.845 -17.943 1.00 . A A . 153 ARG HG3  1 1 
        4 10968 1 1 132 ARG HH11 H   8.162  78.781 -19.684 1.00 . A A . 153 ARG HH11 1 1 
        4 10969 1 1 132 ARG HH12 H   8.138  79.576 -21.222 1.00 . A A . 153 ARG HH12 1 1 
        4 10970 1 1 132 ARG HH21 H  10.908  77.848 -22.495 1.00 . A A . 153 ARG HH21 1 1 
        4 10971 1 1 132 ARG HH22 H   9.711  79.040 -22.838 1.00 . A A . 153 ARG HH22 1 1 
        4 10972 1 1 132 ARG N    N  12.021  79.914 -16.481 1.00 . A A . 153 ARG N    1 1 
        4 10973 1 1 132 ARG NE   N  10.183  77.305 -20.163 1.00 . A A . 153 ARG NE   1 1 
        4 10974 1 1 132 ARG NH1  N   8.554  78.906 -20.595 1.00 . A A . 153 ARG NH1  1 1 
        4 10975 1 1 132 ARG NH2  N  10.114  78.376 -22.192 1.00 . A A . 153 ARG NH2  1 1 
        4 10976 1 1 132 ARG O    O  13.932  77.219 -15.263 1.00 . A A . 153 ARG O    1 1 
        4 10977 1 1 133 ALA C    C  16.294  78.927 -14.806 1.00 . A A . 154 ALA C    1 1 
        4 10978 1 1 133 ALA CA   C  16.011  78.732 -16.293 1.00 . A A . 154 ALA CA   1 1 
        4 10979 1 1 133 ALA CB   C  16.847  79.696 -17.117 1.00 . A A . 154 ALA CB   1 1 
        4 10980 1 1 133 ALA H    H  14.316  79.646 -17.181 1.00 . A A . 154 ALA H    1 1 
        4 10981 1 1 133 ALA HA   H  16.272  77.723 -16.574 1.00 . A A . 154 ALA HA   1 1 
        4 10982 1 1 133 ALA HB1  H  16.624  80.710 -16.821 1.00 . A A . 154 ALA HB1  1 1 
        4 10983 1 1 133 ALA HB2  H  16.615  79.570 -18.165 1.00 . A A . 154 ALA HB2  1 1 
        4 10984 1 1 133 ALA HB3  H  17.896  79.497 -16.954 1.00 . A A . 154 ALA HB3  1 1 
        4 10985 1 1 133 ALA N    N  14.593  78.929 -16.571 1.00 . A A . 154 ALA N    1 1 
        4 10986 1 1 133 ALA O    O  17.006  78.133 -14.187 1.00 . A A . 154 ALA O    1 1 
        4 10987 1 1 134 TYR C    C  15.101  79.213 -11.993 1.00 . A A . 155 TYR C    1 1 
        4 10988 1 1 134 TYR CA   C  15.860  80.241 -12.811 1.00 . A A . 155 TYR CA   1 1 
        4 10989 1 1 134 TYR CB   C  15.388  81.640 -12.446 1.00 . A A . 155 TYR CB   1 1 
        4 10990 1 1 134 TYR CD1  C  15.971  83.505 -14.036 1.00 . A A . 155 TYR CD1  1 1 
        4 10991 1 1 134 TYR CD2  C  17.450  83.087 -12.213 1.00 . A A . 155 TYR CD2  1 1 
        4 10992 1 1 134 TYR CE1  C  16.780  84.546 -14.449 1.00 . A A . 155 TYR CE1  1 1 
        4 10993 1 1 134 TYR CE2  C  18.259  84.122 -12.623 1.00 . A A . 155 TYR CE2  1 1 
        4 10994 1 1 134 TYR CG   C  16.290  82.757 -12.915 1.00 . A A . 155 TYR CG   1 1 
        4 10995 1 1 134 TYR CZ   C  17.924  84.848 -13.734 1.00 . A A . 155 TYR CZ   1 1 
        4 10996 1 1 134 TYR H    H  15.184  80.590 -14.783 1.00 . A A . 155 TYR H    1 1 
        4 10997 1 1 134 TYR HA   H  16.912  80.156 -12.576 1.00 . A A . 155 TYR HA   1 1 
        4 10998 1 1 134 TYR HB2  H  14.417  81.804 -12.884 1.00 . A A . 155 TYR HB2  1 1 
        4 10999 1 1 134 TYR HB3  H  15.304  81.711 -11.370 1.00 . A A . 155 TYR HB3  1 1 
        4 11000 1 1 134 TYR HD1  H  15.075  83.264 -14.590 1.00 . A A . 155 TYR HD1  1 1 
        4 11001 1 1 134 TYR HD2  H  17.724  82.519 -11.335 1.00 . A A . 155 TYR HD2  1 1 
        4 11002 1 1 134 TYR HE1  H  16.509  85.136 -15.316 1.00 . A A . 155 TYR HE1  1 1 
        4 11003 1 1 134 TYR HE2  H  19.146  84.371 -12.064 1.00 . A A . 155 TYR HE2  1 1 
        4 11004 1 1 134 TYR HH   H  19.647  85.584 -14.139 1.00 . A A . 155 TYR HH   1 1 
        4 11005 1 1 134 TYR N    N  15.715  79.978 -14.233 1.00 . A A . 155 TYR N    1 1 
        4 11006 1 1 134 TYR O    O  15.543  78.820 -10.921 1.00 . A A . 155 TYR O    1 1 
        4 11007 1 1 134 TYR OH   O  18.731  85.886 -14.134 1.00 . A A . 155 TYR OH   1 1 
        4 11008 1 1 135 PHE C    C  13.910  76.490 -11.655 1.00 . A A . 156 PHE C    1 1 
        4 11009 1 1 135 PHE CA   C  13.137  77.778 -11.835 1.00 . A A . 156 PHE CA   1 1 
        4 11010 1 1 135 PHE CB   C  11.848  77.510 -12.621 1.00 . A A . 156 PHE CB   1 1 
        4 11011 1 1 135 PHE CD1  C  10.484  76.251 -10.931 1.00 . A A . 156 PHE CD1  1 1 
        4 11012 1 1 135 PHE CD2  C  11.069  75.152 -12.962 1.00 . A A . 156 PHE CD2  1 1 
        4 11013 1 1 135 PHE CE1  C   9.826  75.115 -10.508 1.00 . A A . 156 PHE CE1  1 1 
        4 11014 1 1 135 PHE CE2  C  10.410  74.016 -12.545 1.00 . A A . 156 PHE CE2  1 1 
        4 11015 1 1 135 PHE CG   C  11.113  76.283 -12.159 1.00 . A A . 156 PHE CG   1 1 
        4 11016 1 1 135 PHE CZ   C   9.789  73.996 -11.317 1.00 . A A . 156 PHE CZ   1 1 
        4 11017 1 1 135 PHE H    H  13.630  79.168 -13.353 1.00 . A A . 156 PHE H    1 1 
        4 11018 1 1 135 PHE HA   H  12.873  78.160 -10.860 1.00 . A A . 156 PHE HA   1 1 
        4 11019 1 1 135 PHE HB2  H  11.185  78.355 -12.515 1.00 . A A . 156 PHE HB2  1 1 
        4 11020 1 1 135 PHE HB3  H  12.095  77.378 -13.664 1.00 . A A . 156 PHE HB3  1 1 
        4 11021 1 1 135 PHE HD1  H  10.513  77.125 -10.298 1.00 . A A . 156 PHE HD1  1 1 
        4 11022 1 1 135 PHE HD2  H  11.556  75.168 -13.926 1.00 . A A . 156 PHE HD2  1 1 
        4 11023 1 1 135 PHE HE1  H   9.337  75.102  -9.545 1.00 . A A . 156 PHE HE1  1 1 
        4 11024 1 1 135 PHE HE2  H  10.382  73.143 -13.181 1.00 . A A . 156 PHE HE2  1 1 
        4 11025 1 1 135 PHE HZ   H   9.274  73.107 -10.986 1.00 . A A . 156 PHE HZ   1 1 
        4 11026 1 1 135 PHE N    N  13.948  78.788 -12.504 1.00 . A A . 156 PHE N    1 1 
        4 11027 1 1 135 PHE O    O  13.969  75.941 -10.555 1.00 . A A . 156 PHE O    1 1 
        4 11028 1 1 136 LEU C    C  16.482  74.986 -11.760 1.00 . A A . 157 LEU C    1 1 
        4 11029 1 1 136 LEU CA   C  15.292  74.806 -12.682 1.00 . A A . 157 LEU CA   1 1 
        4 11030 1 1 136 LEU CB   C  15.739  74.406 -14.076 1.00 . A A . 157 LEU CB   1 1 
        4 11031 1 1 136 LEU CD1  C  15.170  73.758 -16.420 1.00 . A A . 157 LEU CD1  1 1 
        4 11032 1 1 136 LEU CD2  C  13.964  72.689 -14.516 1.00 . A A . 157 LEU CD2  1 1 
        4 11033 1 1 136 LEU CG   C  14.625  73.963 -15.023 1.00 . A A . 157 LEU CG   1 1 
        4 11034 1 1 136 LEU H    H  14.422  76.504 -13.580 1.00 . A A . 157 LEU H    1 1 
        4 11035 1 1 136 LEU HA   H  14.662  74.028 -12.277 1.00 . A A . 157 LEU HA   1 1 
        4 11036 1 1 136 LEU HB2  H  16.246  75.251 -14.519 1.00 . A A . 157 LEU HB2  1 1 
        4 11037 1 1 136 LEU HB3  H  16.444  73.594 -13.983 1.00 . A A . 157 LEU HB3  1 1 
        4 11038 1 1 136 LEU HD11 H  15.557  74.696 -16.793 1.00 . A A . 157 LEU HD11 1 1 
        4 11039 1 1 136 LEU HD12 H  14.382  73.409 -17.071 1.00 . A A . 157 LEU HD12 1 1 
        4 11040 1 1 136 LEU HD13 H  15.968  73.029 -16.392 1.00 . A A . 157 LEU HD13 1 1 
        4 11041 1 1 136 LEU HD21 H  14.706  71.911 -14.425 1.00 . A A . 157 LEU HD21 1 1 
        4 11042 1 1 136 LEU HD22 H  13.200  72.379 -15.213 1.00 . A A . 157 LEU HD22 1 1 
        4 11043 1 1 136 LEU HD23 H  13.515  72.874 -13.551 1.00 . A A . 157 LEU HD23 1 1 
        4 11044 1 1 136 LEU HG   H  13.873  74.738 -15.070 1.00 . A A . 157 LEU HG   1 1 
        4 11045 1 1 136 LEU N    N  14.512  76.019 -12.728 1.00 . A A . 157 LEU N    1 1 
        4 11046 1 1 136 LEU O    O  16.848  74.078 -11.022 1.00 . A A . 157 LEU O    1 1 
        4 11047 1 1 137 GLN C    C  17.758  76.436  -9.477 1.00 . A A . 158 GLN C    1 1 
        4 11048 1 1 137 GLN CA   C  18.185  76.496 -10.932 1.00 . A A . 158 GLN CA   1 1 
        4 11049 1 1 137 GLN CB   C  18.715  77.882 -11.265 1.00 . A A . 158 GLN CB   1 1 
        4 11050 1 1 137 GLN CD   C  21.171  77.638 -11.663 1.00 . A A . 158 GLN CD   1 1 
        4 11051 1 1 137 GLN CG   C  19.822  77.890 -12.293 1.00 . A A . 158 GLN CG   1 1 
        4 11052 1 1 137 GLN H    H  16.761  76.851 -12.439 1.00 . A A . 158 GLN H    1 1 
        4 11053 1 1 137 GLN HA   H  18.968  75.773 -11.099 1.00 . A A . 158 GLN HA   1 1 
        4 11054 1 1 137 GLN HB2  H  17.900  78.480 -11.644 1.00 . A A . 158 GLN HB2  1 1 
        4 11055 1 1 137 GLN HB3  H  19.090  78.336 -10.359 1.00 . A A . 158 GLN HB3  1 1 
        4 11056 1 1 137 GLN HE21 H  20.905  75.693 -11.786 1.00 . A A . 158 GLN HE21 1 1 
        4 11057 1 1 137 GLN HE22 H  22.384  76.225 -11.076 1.00 . A A . 158 GLN HE22 1 1 
        4 11058 1 1 137 GLN HG2  H  19.629  77.120 -13.024 1.00 . A A . 158 GLN HG2  1 1 
        4 11059 1 1 137 GLN HG3  H  19.840  78.855 -12.777 1.00 . A A . 158 GLN HG3  1 1 
        4 11060 1 1 137 GLN N    N  17.079  76.172 -11.804 1.00 . A A . 158 GLN N    1 1 
        4 11061 1 1 137 GLN NE2  N  21.521  76.394 -11.497 1.00 . A A . 158 GLN NE2  1 1 
        4 11062 1 1 137 GLN O    O  18.402  75.783  -8.669 1.00 . A A . 158 GLN O    1 1 
        4 11063 1 1 137 GLN OE1  O  21.877  78.567 -11.294 1.00 . A A . 158 GLN OE1  1 1 
        4 11064 1 1 138 ALA C    C  15.774  75.715  -7.332 1.00 . A A . 159 ALA C    1 1 
        4 11065 1 1 138 ALA CA   C  16.134  77.115  -7.801 1.00 . A A . 159 ALA CA   1 1 
        4 11066 1 1 138 ALA CB   C  14.921  78.028  -7.718 1.00 . A A . 159 ALA CB   1 1 
        4 11067 1 1 138 ALA H    H  16.165  77.577  -9.865 1.00 . A A . 159 ALA H    1 1 
        4 11068 1 1 138 ALA HA   H  16.904  77.516  -7.158 1.00 . A A . 159 ALA HA   1 1 
        4 11069 1 1 138 ALA HB1  H  15.201  79.025  -8.022 1.00 . A A . 159 ALA HB1  1 1 
        4 11070 1 1 138 ALA HB2  H  14.547  78.048  -6.705 1.00 . A A . 159 ALA HB2  1 1 
        4 11071 1 1 138 ALA HB3  H  14.149  77.658  -8.378 1.00 . A A . 159 ALA HB3  1 1 
        4 11072 1 1 138 ALA N    N  16.650  77.091  -9.160 1.00 . A A . 159 ALA N    1 1 
        4 11073 1 1 138 ALA O    O  16.092  75.327  -6.211 1.00 . A A . 159 ALA O    1 1 
        4 11074 1 1 139 GLN C    C  15.971  72.735  -7.649 1.00 . A A . 160 GLN C    1 1 
        4 11075 1 1 139 GLN CA   C  14.744  73.597  -7.900 1.00 . A A . 160 GLN CA   1 1 
        4 11076 1 1 139 GLN CB   C  13.919  73.038  -9.053 1.00 . A A . 160 GLN CB   1 1 
        4 11077 1 1 139 GLN CD   C  12.691  71.119 -10.070 1.00 . A A . 160 GLN CD   1 1 
        4 11078 1 1 139 GLN CG   C  13.530  71.589  -8.909 1.00 . A A . 160 GLN CG   1 1 
        4 11079 1 1 139 GLN H    H  14.893  75.325  -9.087 1.00 . A A . 160 GLN H    1 1 
        4 11080 1 1 139 GLN HA   H  14.134  73.611  -7.010 1.00 . A A . 160 GLN HA   1 1 
        4 11081 1 1 139 GLN HB2  H  13.006  73.609  -9.120 1.00 . A A . 160 GLN HB2  1 1 
        4 11082 1 1 139 GLN HB3  H  14.477  73.152  -9.971 1.00 . A A . 160 GLN HB3  1 1 
        4 11083 1 1 139 GLN HE21 H  14.328  70.702 -11.087 1.00 . A A . 160 GLN HE21 1 1 
        4 11084 1 1 139 GLN HE22 H  12.833  70.371 -11.894 1.00 . A A . 160 GLN HE22 1 1 
        4 11085 1 1 139 GLN HG2  H  14.427  70.988  -8.861 1.00 . A A . 160 GLN HG2  1 1 
        4 11086 1 1 139 GLN HG3  H  12.964  71.469  -7.998 1.00 . A A . 160 GLN HG3  1 1 
        4 11087 1 1 139 GLN N    N  15.126  74.958  -8.204 1.00 . A A . 160 GLN N    1 1 
        4 11088 1 1 139 GLN NE2  N  13.345  70.688 -11.124 1.00 . A A . 160 GLN NE2  1 1 
        4 11089 1 1 139 GLN O    O  16.049  72.027  -6.647 1.00 . A A . 160 GLN O    1 1 
        4 11090 1 1 139 GLN OE1  O  11.467  71.179 -10.033 1.00 . A A . 160 GLN OE1  1 1 
        4 11091 1 1 140 SER C    C  18.904  72.456  -7.135 1.00 . A A . 161 SER C    1 1 
        4 11092 1 1 140 SER CA   C  18.157  72.061  -8.407 1.00 . A A . 161 SER CA   1 1 
        4 11093 1 1 140 SER CB   C  19.048  72.251  -9.642 1.00 . A A . 161 SER CB   1 1 
        4 11094 1 1 140 SER H    H  16.833  73.415  -9.323 1.00 . A A . 161 SER H    1 1 
        4 11095 1 1 140 SER HA   H  17.876  71.021  -8.333 1.00 . A A . 161 SER HA   1 1 
        4 11096 1 1 140 SER HB2  H  18.512  71.927 -10.522 1.00 . A A . 161 SER HB2  1 1 
        4 11097 1 1 140 SER HB3  H  19.300  73.297  -9.742 1.00 . A A . 161 SER HB3  1 1 
        4 11098 1 1 140 SER HG   H  20.125  70.790  -8.904 1.00 . A A . 161 SER HG   1 1 
        4 11099 1 1 140 SER N    N  16.942  72.826  -8.541 1.00 . A A . 161 SER N    1 1 
        4 11100 1 1 140 SER O    O  19.361  71.594  -6.392 1.00 . A A . 161 SER O    1 1 
        4 11101 1 1 140 SER OG   O  20.247  71.501  -9.540 1.00 . A A . 161 SER OG   1 1 
        4 11102 1 1 141 LEU C    C  19.034  73.847  -4.418 1.00 . A A . 162 LEU C    1 1 
        4 11103 1 1 141 LEU CA   C  19.708  74.283  -5.716 1.00 . A A . 162 LEU CA   1 1 
        4 11104 1 1 141 LEU CB   C  19.776  75.812  -5.782 1.00 . A A . 162 LEU CB   1 1 
        4 11105 1 1 141 LEU CD1  C  20.458  77.887  -7.006 1.00 . A A . 162 LEU CD1  1 1 
        4 11106 1 1 141 LEU CD2  C  22.134  76.105  -6.590 1.00 . A A . 162 LEU CD2  1 1 
        4 11107 1 1 141 LEU CG   C  20.674  76.395  -6.880 1.00 . A A . 162 LEU CG   1 1 
        4 11108 1 1 141 LEU H    H  18.597  74.399  -7.517 1.00 . A A . 162 LEU H    1 1 
        4 11109 1 1 141 LEU HA   H  20.713  73.891  -5.732 1.00 . A A . 162 LEU HA   1 1 
        4 11110 1 1 141 LEU HB2  H  18.774  76.183  -5.936 1.00 . A A . 162 LEU HB2  1 1 
        4 11111 1 1 141 LEU HB3  H  20.132  76.175  -4.829 1.00 . A A . 162 LEU HB3  1 1 
        4 11112 1 1 141 LEU HD11 H  21.088  78.277  -7.792 1.00 . A A . 162 LEU HD11 1 1 
        4 11113 1 1 141 LEU HD12 H  20.705  78.370  -6.072 1.00 . A A . 162 LEU HD12 1 1 
        4 11114 1 1 141 LEU HD13 H  19.423  78.081  -7.250 1.00 . A A . 162 LEU HD13 1 1 
        4 11115 1 1 141 LEU HD21 H  22.402  76.547  -5.641 1.00 . A A . 162 LEU HD21 1 1 
        4 11116 1 1 141 LEU HD22 H  22.740  76.540  -7.372 1.00 . A A . 162 LEU HD22 1 1 
        4 11117 1 1 141 LEU HD23 H  22.295  75.039  -6.556 1.00 . A A . 162 LEU HD23 1 1 
        4 11118 1 1 141 LEU HG   H  20.419  75.938  -7.825 1.00 . A A . 162 LEU HG   1 1 
        4 11119 1 1 141 LEU N    N  19.006  73.762  -6.888 1.00 . A A . 162 LEU N    1 1 
        4 11120 1 1 141 LEU O    O  19.703  73.457  -3.468 1.00 . A A . 162 LEU O    1 1 
        4 11121 1 1 142 LEU C    C  17.122  72.020  -2.905 1.00 . A A . 163 LEU C    1 1 
        4 11122 1 1 142 LEU CA   C  16.948  73.501  -3.211 1.00 . A A . 163 LEU CA   1 1 
        4 11123 1 1 142 LEU CB   C  15.458  73.829  -3.384 1.00 . A A . 163 LEU CB   1 1 
        4 11124 1 1 142 LEU CD1  C  14.966  74.140  -0.935 1.00 . A A . 163 LEU CD1  1 1 
        4 11125 1 1 142 LEU CD2  C  13.095  73.735  -2.530 1.00 . A A . 163 LEU CD2  1 1 
        4 11126 1 1 142 LEU CG   C  14.548  73.432  -2.209 1.00 . A A . 163 LEU CG   1 1 
        4 11127 1 1 142 LEU H    H  17.226  74.217  -5.189 1.00 . A A . 163 LEU H    1 1 
        4 11128 1 1 142 LEU HA   H  17.331  74.068  -2.377 1.00 . A A . 163 LEU HA   1 1 
        4 11129 1 1 142 LEU HB2  H  15.364  74.894  -3.539 1.00 . A A . 163 LEU HB2  1 1 
        4 11130 1 1 142 LEU HB3  H  15.101  73.323  -4.269 1.00 . A A . 163 LEU HB3  1 1 
        4 11131 1 1 142 LEU HD11 H  15.978  73.860  -0.686 1.00 . A A . 163 LEU HD11 1 1 
        4 11132 1 1 142 LEU HD12 H  14.305  73.848  -0.131 1.00 . A A . 163 LEU HD12 1 1 
        4 11133 1 1 142 LEU HD13 H  14.910  75.208  -1.079 1.00 . A A . 163 LEU HD13 1 1 
        4 11134 1 1 142 LEU HD21 H  12.796  73.179  -3.405 1.00 . A A . 163 LEU HD21 1 1 
        4 11135 1 1 142 LEU HD22 H  12.980  74.792  -2.717 1.00 . A A . 163 LEU HD22 1 1 
        4 11136 1 1 142 LEU HD23 H  12.476  73.449  -1.693 1.00 . A A . 163 LEU HD23 1 1 
        4 11137 1 1 142 LEU HG   H  14.639  72.369  -2.040 1.00 . A A . 163 LEU HG   1 1 
        4 11138 1 1 142 LEU N    N  17.710  73.897  -4.392 1.00 . A A . 163 LEU N    1 1 
        4 11139 1 1 142 LEU O    O  17.273  71.623  -1.750 1.00 . A A . 163 LEU O    1 1 
        4 11140 1 1 143 TYR C    C  18.599  69.243  -4.043 1.00 . A A . 164 TYR C    1 1 
        4 11141 1 1 143 TYR CA   C  17.190  69.773  -3.768 1.00 . A A . 164 TYR CA   1 1 
        4 11142 1 1 143 TYR CB   C  16.158  69.082  -4.666 1.00 . A A . 164 TYR CB   1 1 
        4 11143 1 1 143 TYR CD1  C  14.051  70.268  -5.419 1.00 . A A . 164 TYR CD1  1 1 
        4 11144 1 1 143 TYR CD2  C  14.096  69.350  -3.220 1.00 . A A . 164 TYR CD2  1 1 
        4 11145 1 1 143 TYR CE1  C  12.763  70.730  -5.205 1.00 . A A . 164 TYR CE1  1 1 
        4 11146 1 1 143 TYR CE2  C  12.809  69.806  -2.999 1.00 . A A . 164 TYR CE2  1 1 
        4 11147 1 1 143 TYR CG   C  14.738  69.571  -4.433 1.00 . A A . 164 TYR CG   1 1 
        4 11148 1 1 143 TYR CZ   C  12.147  70.493  -3.993 1.00 . A A . 164 TYR CZ   1 1 
        4 11149 1 1 143 TYR H    H  17.051  71.584  -4.846 1.00 . A A . 164 TYR H    1 1 
        4 11150 1 1 143 TYR HA   H  16.943  69.560  -2.738 1.00 . A A . 164 TYR HA   1 1 
        4 11151 1 1 143 TYR HB2  H  16.408  69.266  -5.700 1.00 . A A . 164 TYR HB2  1 1 
        4 11152 1 1 143 TYR HB3  H  16.181  68.019  -4.477 1.00 . A A . 164 TYR HB3  1 1 
        4 11153 1 1 143 TYR HD1  H  14.540  70.449  -6.368 1.00 . A A . 164 TYR HD1  1 1 
        4 11154 1 1 143 TYR HD2  H  14.616  68.814  -2.440 1.00 . A A . 164 TYR HD2  1 1 
        4 11155 1 1 143 TYR HE1  H  12.247  71.272  -5.987 1.00 . A A . 164 TYR HE1  1 1 
        4 11156 1 1 143 TYR HE2  H  12.325  69.626  -2.050 1.00 . A A . 164 TYR HE2  1 1 
        4 11157 1 1 143 TYR HH   H  10.827  71.362  -2.895 1.00 . A A . 164 TYR HH   1 1 
        4 11158 1 1 143 TYR N    N  17.116  71.209  -3.939 1.00 . A A . 164 TYR N    1 1 
        4 11159 1 1 143 TYR O    O  18.781  68.059  -4.326 1.00 . A A . 164 TYR O    1 1 
        4 11160 1 1 143 TYR OH   O  10.864  70.947  -3.768 1.00 . A A . 164 TYR OH   1 1 
        4 11161 1 1 144 THR C    C  21.440  68.733  -3.101 1.00 . A A . 165 THR C    1 1 
        4 11162 1 1 144 THR CA   C  20.981  69.731  -4.165 1.00 . A A . 165 THR CA   1 1 
        4 11163 1 1 144 THR CB   C  21.924  70.959  -4.117 1.00 . A A . 165 THR CB   1 1 
        4 11164 1 1 144 THR CG2  C  23.381  70.535  -4.186 1.00 . A A . 165 THR CG2  1 1 
        4 11165 1 1 144 THR H    H  19.388  71.057  -3.727 1.00 . A A . 165 THR H    1 1 
        4 11166 1 1 144 THR HA   H  21.058  69.278  -5.142 1.00 . A A . 165 THR HA   1 1 
        4 11167 1 1 144 THR HB   H  21.761  71.476  -3.182 1.00 . A A . 165 THR HB   1 1 
        4 11168 1 1 144 THR HG1  H  20.768  71.645  -5.561 1.00 . A A . 165 THR HG1  1 1 
        4 11169 1 1 144 THR HG21 H  24.009  71.408  -4.273 1.00 . A A . 165 THR HG21 1 1 
        4 11170 1 1 144 THR HG22 H  23.528  69.898  -5.042 1.00 . A A . 165 THR HG22 1 1 
        4 11171 1 1 144 THR HG23 H  23.641  69.994  -3.289 1.00 . A A . 165 THR HG23 1 1 
        4 11172 1 1 144 THR N    N  19.594  70.123  -3.949 1.00 . A A . 165 THR N    1 1 
        4 11173 1 1 144 THR O    O  21.344  69.006  -1.907 1.00 . A A . 165 THR O    1 1 
        4 11174 1 1 144 THR OG1  O  21.639  71.852  -5.189 1.00 . A A . 165 THR OG1  1 1 
        4 11175 1 1 145 PRO C    C  23.889  66.883  -2.109 1.00 . A A . 166 PRO C    1 1 
        4 11176 1 1 145 PRO CA   C  22.473  66.548  -2.602 1.00 . A A . 166 PRO CA   1 1 
        4 11177 1 1 145 PRO CB   C  22.501  65.295  -3.477 1.00 . A A . 166 PRO CB   1 1 
        4 11178 1 1 145 PRO CD   C  22.043  67.122  -4.935 1.00 . A A . 166 PRO CD   1 1 
        4 11179 1 1 145 PRO CG   C  22.777  65.814  -4.842 1.00 . A A . 166 PRO CG   1 1 
        4 11180 1 1 145 PRO HA   H  21.815  66.396  -1.759 1.00 . A A . 166 PRO HA   1 1 
        4 11181 1 1 145 PRO HB2  H  23.279  64.629  -3.135 1.00 . A A . 166 PRO HB2  1 1 
        4 11182 1 1 145 PRO HB3  H  21.544  64.797  -3.433 1.00 . A A . 166 PRO HB3  1 1 
        4 11183 1 1 145 PRO HD2  H  22.602  67.827  -5.531 1.00 . A A . 166 PRO HD2  1 1 
        4 11184 1 1 145 PRO HD3  H  21.058  66.965  -5.351 1.00 . A A . 166 PRO HD3  1 1 
        4 11185 1 1 145 PRO HG2  H  23.839  65.968  -4.968 1.00 . A A . 166 PRO HG2  1 1 
        4 11186 1 1 145 PRO HG3  H  22.406  65.121  -5.583 1.00 . A A . 166 PRO HG3  1 1 
        4 11187 1 1 145 PRO N    N  21.957  67.564  -3.524 1.00 . A A . 166 PRO N    1 1 
        4 11188 1 1 145 PRO O    O  24.786  66.039  -2.159 1.00 . A A . 166 PRO O    1 1 
        4 11189 1 1 146 ALA C    C  26.493  68.773  -2.098 1.00 . A A . 167 ALA C    1 1 
        4 11190 1 1 146 ALA CA   C  25.343  68.639  -1.077 1.00 . A A . 167 ALA CA   1 1 
        4 11191 1 1 146 ALA CB   C  25.781  67.773   0.093 1.00 . A A . 167 ALA CB   1 1 
        4 11192 1 1 146 ALA H    H  23.300  68.744  -1.672 1.00 . A A . 167 ALA H    1 1 
        4 11193 1 1 146 ALA HA   H  25.138  69.624  -0.685 1.00 . A A . 167 ALA HA   1 1 
        4 11194 1 1 146 ALA HB1  H  24.966  67.673   0.794 1.00 . A A . 167 ALA HB1  1 1 
        4 11195 1 1 146 ALA HB2  H  26.624  68.233   0.584 1.00 . A A . 167 ALA HB2  1 1 
        4 11196 1 1 146 ALA HB3  H  26.065  66.796  -0.270 1.00 . A A . 167 ALA HB3  1 1 
        4 11197 1 1 146 ALA N    N  24.069  68.134  -1.648 1.00 . A A . 167 ALA N    1 1 
        4 11198 1 1 146 ALA O    O  27.326  69.663  -1.977 1.00 . A A . 167 ALA O    1 1 
        4 11199 1 1 147 GLN C    C  27.779  69.190  -4.846 1.00 . A A . 168 GLN C    1 1 
        4 11200 1 1 147 GLN CA   C  27.595  67.872  -4.097 1.00 . A A . 168 GLN CA   1 1 
        4 11201 1 1 147 GLN CB   C  27.319  66.769  -5.115 1.00 . A A . 168 GLN CB   1 1 
        4 11202 1 1 147 GLN CD   C  28.122  65.479  -7.131 1.00 . A A . 168 GLN CD   1 1 
        4 11203 1 1 147 GLN CG   C  28.431  66.577  -6.138 1.00 . A A . 168 GLN CG   1 1 
        4 11204 1 1 147 GLN H    H  25.767  67.276  -3.183 1.00 . A A . 168 GLN H    1 1 
        4 11205 1 1 147 GLN HA   H  28.509  67.632  -3.575 1.00 . A A . 168 GLN HA   1 1 
        4 11206 1 1 147 GLN HB2  H  27.165  65.835  -4.599 1.00 . A A . 168 GLN HB2  1 1 
        4 11207 1 1 147 GLN HB3  H  26.416  67.026  -5.648 1.00 . A A . 168 GLN HB3  1 1 
        4 11208 1 1 147 GLN HE21 H  29.186  66.406  -8.530 1.00 . A A . 168 GLN HE21 1 1 
        4 11209 1 1 147 GLN HE22 H  28.448  64.914  -9.000 1.00 . A A . 168 GLN HE22 1 1 
        4 11210 1 1 147 GLN HG2  H  28.570  67.501  -6.679 1.00 . A A . 168 GLN HG2  1 1 
        4 11211 1 1 147 GLN HG3  H  29.344  66.326  -5.617 1.00 . A A . 168 GLN HG3  1 1 
        4 11212 1 1 147 GLN N    N  26.504  67.919  -3.109 1.00 . A A . 168 GLN N    1 1 
        4 11213 1 1 147 GLN NE2  N  28.635  65.612  -8.339 1.00 . A A . 168 GLN NE2  1 1 
        4 11214 1 1 147 GLN O    O  28.902  69.640  -5.064 1.00 . A A . 168 GLN O    1 1 
        4 11215 1 1 147 GLN OE1  O  27.424  64.518  -6.812 1.00 . A A . 168 GLN OE1  1 1 
        4 11216 1 1 148 PHE C    C  26.836  72.272  -5.221 1.00 . A A . 169 PHE C    1 1 
        4 11217 1 1 148 PHE CA   C  26.748  70.997  -6.053 1.00 . A A . 169 PHE CA   1 1 
        4 11218 1 1 148 PHE CB   C  25.545  71.025  -6.989 1.00 . A A . 169 PHE CB   1 1 
        4 11219 1 1 148 PHE CD1  C  24.557  68.776  -7.458 1.00 . A A . 169 PHE CD1  1 1 
        4 11220 1 1 148 PHE CD2  C  26.281  69.567  -8.890 1.00 . A A . 169 PHE CD2  1 1 
        4 11221 1 1 148 PHE CE1  C  24.491  67.604  -8.170 1.00 . A A . 169 PHE CE1  1 1 
        4 11222 1 1 148 PHE CE2  C  26.216  68.396  -9.616 1.00 . A A . 169 PHE CE2  1 1 
        4 11223 1 1 148 PHE CG   C  25.450  69.771  -7.806 1.00 . A A . 169 PHE CG   1 1 
        4 11224 1 1 148 PHE CZ   C  25.319  67.411  -9.253 1.00 . A A . 169 PHE CZ   1 1 
        4 11225 1 1 148 PHE H    H  25.815  69.453  -4.952 1.00 . A A . 169 PHE H    1 1 
        4 11226 1 1 148 PHE HA   H  27.643  70.921  -6.653 1.00 . A A . 169 PHE HA   1 1 
        4 11227 1 1 148 PHE HB2  H  24.640  71.124  -6.410 1.00 . A A . 169 PHE HB2  1 1 
        4 11228 1 1 148 PHE HB3  H  25.635  71.861  -7.666 1.00 . A A . 169 PHE HB3  1 1 
        4 11229 1 1 148 PHE HD1  H  23.904  68.924  -6.614 1.00 . A A . 169 PHE HD1  1 1 
        4 11230 1 1 148 PHE HD2  H  26.980  70.339  -9.170 1.00 . A A . 169 PHE HD2  1 1 
        4 11231 1 1 148 PHE HE1  H  23.789  66.840  -7.877 1.00 . A A . 169 PHE HE1  1 1 
        4 11232 1 1 148 PHE HE2  H  26.868  68.249 -10.464 1.00 . A A . 169 PHE HE2  1 1 
        4 11233 1 1 148 PHE HZ   H  25.270  66.489  -9.811 1.00 . A A . 169 PHE HZ   1 1 
        4 11234 1 1 148 PHE N    N  26.685  69.809  -5.221 1.00 . A A . 169 PHE N    1 1 
        4 11235 1 1 148 PHE O    O  26.820  73.376  -5.765 1.00 . A A . 169 PHE O    1 1 
        4 11236 1 1 149 GLY C    C  25.833  74.140  -2.993 1.00 . A A . 170 GLY C    1 1 
        4 11237 1 1 149 GLY CA   C  27.071  73.267  -3.023 1.00 . A A . 170 GLY CA   1 1 
        4 11238 1 1 149 GLY H    H  26.927  71.205  -3.527 1.00 . A A . 170 GLY H    1 1 
        4 11239 1 1 149 GLY HA2  H  27.278  72.920  -2.024 1.00 . A A . 170 GLY HA2  1 1 
        4 11240 1 1 149 GLY HA3  H  27.907  73.861  -3.364 1.00 . A A . 170 GLY HA3  1 1 
        4 11241 1 1 149 GLY N    N  26.930  72.113  -3.904 1.00 . A A . 170 GLY N    1 1 
        4 11242 1 1 149 GLY O    O  25.922  75.355  -2.815 1.00 . A A . 170 GLY O    1 1 
        4 11243 1 1 150 GLY C    C  22.833  74.379  -1.838 1.00 . A A . 171 GLY C    1 1 
        4 11244 1 1 150 GLY CA   C  23.459  74.255  -3.201 1.00 . A A . 171 GLY CA   1 1 
        4 11245 1 1 150 GLY H    H  24.670  72.559  -3.274 1.00 . A A . 171 GLY H    1 1 
        4 11246 1 1 150 GLY HA2  H  23.651  75.245  -3.590 1.00 . A A . 171 GLY HA2  1 1 
        4 11247 1 1 150 GLY HA3  H  22.767  73.749  -3.857 1.00 . A A . 171 GLY HA3  1 1 
        4 11248 1 1 150 GLY N    N  24.687  73.524  -3.173 1.00 . A A . 171 GLY N    1 1 
        4 11249 1 1 150 GLY O    O  23.485  74.165  -0.814 1.00 . A A . 171 GLY O    1 1 
        4 11250 1 1 151 GLY C    C  19.689  75.837  -0.848 1.00 . A A . 172 GLY C    1 1 
        4 11251 1 1 151 GLY CA   C  20.842  74.900  -0.615 1.00 . A A . 172 GLY CA   1 1 
        4 11252 1 1 151 GLY H    H  21.114  74.791  -2.692 1.00 . A A . 172 GLY H    1 1 
        4 11253 1 1 151 GLY HA2  H  20.468  73.948  -0.267 1.00 . A A . 172 GLY HA2  1 1 
        4 11254 1 1 151 GLY HA3  H  21.494  75.325   0.132 1.00 . A A . 172 GLY HA3  1 1 
        4 11255 1 1 151 GLY N    N  21.578  74.703  -1.833 1.00 . A A . 172 GLY N    1 1 
        4 11256 1 1 151 GLY O    O  19.638  76.507  -1.887 1.00 . A A . 172 GLY O    1 1 
        4 11257 1 1 152 LYS C    C  18.019  78.237  -0.132 1.00 . A A . 173 LYS C    1 1 
        4 11258 1 1 152 LYS CA   C  17.606  76.772  -0.042 1.00 . A A . 173 LYS CA   1 1 
        4 11259 1 1 152 LYS CB   C  16.645  76.566   1.134 1.00 . A A . 173 LYS CB   1 1 
        4 11260 1 1 152 LYS CD   C  16.261  76.699   3.611 1.00 . A A . 173 LYS CD   1 1 
        4 11261 1 1 152 LYS CE   C  14.919  77.401   3.476 1.00 . A A . 173 LYS CE   1 1 
        4 11262 1 1 152 LYS CG   C  17.189  77.047   2.469 1.00 . A A . 173 LYS CG   1 1 
        4 11263 1 1 152 LYS H    H  18.882  75.369   0.912 1.00 . A A . 173 LYS H    1 1 
        4 11264 1 1 152 LYS HA   H  17.103  76.497  -0.956 1.00 . A A . 173 LYS HA   1 1 
        4 11265 1 1 152 LYS HB2  H  15.731  77.104   0.929 1.00 . A A . 173 LYS HB2  1 1 
        4 11266 1 1 152 LYS HB3  H  16.421  75.514   1.219 1.00 . A A . 173 LYS HB3  1 1 
        4 11267 1 1 152 LYS HD2  H  16.104  75.632   3.616 1.00 . A A . 173 LYS HD2  1 1 
        4 11268 1 1 152 LYS HD3  H  16.729  77.001   4.536 1.00 . A A . 173 LYS HD3  1 1 
        4 11269 1 1 152 LYS HE2  H  15.086  78.466   3.438 1.00 . A A . 173 LYS HE2  1 1 
        4 11270 1 1 152 LYS HE3  H  14.449  77.079   2.559 1.00 . A A . 173 LYS HE3  1 1 
        4 11271 1 1 152 LYS HG2  H  18.149  76.587   2.645 1.00 . A A . 173 LYS HG2  1 1 
        4 11272 1 1 152 LYS HG3  H  17.305  78.120   2.427 1.00 . A A . 173 LYS HG3  1 1 
        4 11273 1 1 152 LYS HZ1  H  13.818  76.078   4.653 1.00 . A A . 173 LYS HZ1  1 1 
        4 11274 1 1 152 LYS HZ2  H  13.118  77.605   4.496 1.00 . A A . 173 LYS HZ2  1 1 
        4 11275 1 1 152 LYS HZ3  H  14.452  77.392   5.507 1.00 . A A . 173 LYS HZ3  1 1 
        4 11276 1 1 152 LYS N    N  18.773  75.910   0.100 1.00 . A A . 173 LYS N    1 1 
        4 11277 1 1 152 LYS NZ   N  14.016  77.098   4.610 1.00 . A A . 173 LYS NZ   1 1 
        4 11278 1 1 152 LYS O    O  17.401  79.019  -0.840 1.00 . A A . 173 LYS O    1 1 
        4 11279 1 1 153 ASP C    C  20.082  80.359  -0.811 1.00 . A A . 174 ASP C    1 1 
        4 11280 1 1 153 ASP CA   C  19.607  79.954   0.574 1.00 . A A . 174 ASP CA   1 1 
        4 11281 1 1 153 ASP CB   C  20.732  80.116   1.597 1.00 . A A . 174 ASP CB   1 1 
        4 11282 1 1 153 ASP CG   C  20.241  79.984   3.025 1.00 . A A . 174 ASP CG   1 1 
        4 11283 1 1 153 ASP H    H  19.540  77.900   1.115 1.00 . A A . 174 ASP H    1 1 
        4 11284 1 1 153 ASP HA   H  18.790  80.602   0.856 1.00 . A A . 174 ASP HA   1 1 
        4 11285 1 1 153 ASP HB2  H  21.481  79.359   1.422 1.00 . A A . 174 ASP HB2  1 1 
        4 11286 1 1 153 ASP HB3  H  21.178  81.093   1.478 1.00 . A A . 174 ASP HB3  1 1 
        4 11287 1 1 153 ASP N    N  19.092  78.586   0.573 1.00 . A A . 174 ASP N    1 1 
        4 11288 1 1 153 ASP O    O  19.896  81.499  -1.236 1.00 . A A . 174 ASP O    1 1 
        4 11289 1 1 153 ASP OD1  O  19.435  80.829   3.470 1.00 . A A . 174 ASP OD1  1 1 
        4 11290 1 1 153 ASP OD2  O  20.658  79.030   3.716 1.00 . A A . 174 ASP OD2  1 1 
        4 11291 1 1 154 LYS C    C  20.003  79.785  -3.824 1.00 . A A . 175 LYS C    1 1 
        4 11292 1 1 154 LYS CA   C  21.181  79.663  -2.860 1.00 . A A . 175 LYS CA   1 1 
        4 11293 1 1 154 LYS CB   C  22.116  78.534  -3.303 1.00 . A A . 175 LYS CB   1 1 
        4 11294 1 1 154 LYS CD   C  24.262  79.657  -2.610 1.00 . A A . 175 LYS CD   1 1 
        4 11295 1 1 154 LYS CE   C  25.543  79.529  -1.798 1.00 . A A . 175 LYS CE   1 1 
        4 11296 1 1 154 LYS CG   C  23.383  78.422  -2.465 1.00 . A A . 175 LYS CG   1 1 
        4 11297 1 1 154 LYS H    H  20.847  78.544  -1.101 1.00 . A A . 175 LYS H    1 1 
        4 11298 1 1 154 LYS HA   H  21.727  80.595  -2.863 1.00 . A A . 175 LYS HA   1 1 
        4 11299 1 1 154 LYS HB2  H  21.584  77.597  -3.240 1.00 . A A . 175 LYS HB2  1 1 
        4 11300 1 1 154 LYS HB3  H  22.404  78.706  -4.330 1.00 . A A . 175 LYS HB3  1 1 
        4 11301 1 1 154 LYS HD2  H  24.518  79.785  -3.649 1.00 . A A . 175 LYS HD2  1 1 
        4 11302 1 1 154 LYS HD3  H  23.713  80.521  -2.264 1.00 . A A . 175 LYS HD3  1 1 
        4 11303 1 1 154 LYS HE2  H  26.048  78.620  -2.088 1.00 . A A . 175 LYS HE2  1 1 
        4 11304 1 1 154 LYS HE3  H  26.177  80.376  -2.016 1.00 . A A . 175 LYS HE3  1 1 
        4 11305 1 1 154 LYS HG2  H  23.106  78.312  -1.428 1.00 . A A . 175 LYS HG2  1 1 
        4 11306 1 1 154 LYS HG3  H  23.940  77.553  -2.786 1.00 . A A . 175 LYS HG3  1 1 
        4 11307 1 1 154 LYS HZ1  H  24.647  78.694  -0.098 1.00 . A A . 175 LYS HZ1  1 1 
        4 11308 1 1 154 LYS HZ2  H  24.836  80.375  -0.020 1.00 . A A . 175 LYS HZ2  1 1 
        4 11309 1 1 154 LYS HZ3  H  26.170  79.366   0.182 1.00 . A A . 175 LYS HZ3  1 1 
        4 11310 1 1 154 LYS N    N  20.708  79.426  -1.506 1.00 . A A . 175 LYS N    1 1 
        4 11311 1 1 154 LYS NZ   N  25.277  79.487  -0.335 1.00 . A A . 175 LYS NZ   1 1 
        4 11312 1 1 154 LYS O    O  20.031  80.575  -4.760 1.00 . A A . 175 LYS O    1 1 
        4 11313 1 1 155 ALA C    C  16.896  80.193  -4.236 1.00 . A A . 176 ALA C    1 1 
        4 11314 1 1 155 ALA CA   C  17.781  78.955  -4.415 1.00 . A A . 176 ALA CA   1 1 
        4 11315 1 1 155 ALA CB   C  16.978  77.698  -4.125 1.00 . A A . 176 ALA CB   1 1 
        4 11316 1 1 155 ALA H    H  19.016  78.393  -2.795 1.00 . A A . 176 ALA H    1 1 
        4 11317 1 1 155 ALA HA   H  18.105  78.908  -5.445 1.00 . A A . 176 ALA HA   1 1 
        4 11318 1 1 155 ALA HB1  H  16.586  77.745  -3.120 1.00 . A A . 176 ALA HB1  1 1 
        4 11319 1 1 155 ALA HB2  H  17.618  76.832  -4.219 1.00 . A A . 176 ALA HB2  1 1 
        4 11320 1 1 155 ALA HB3  H  16.162  77.620  -4.827 1.00 . A A . 176 ALA HB3  1 1 
        4 11321 1 1 155 ALA N    N  18.974  78.988  -3.576 1.00 . A A . 176 ALA N    1 1 
        4 11322 1 1 155 ALA O    O  16.051  80.479  -5.085 1.00 . A A . 176 ALA O    1 1 
        4 11323 1 1 156 LEU C    C  16.126  83.110  -3.962 1.00 . A A . 177 LEU C    1 1 
        4 11324 1 1 156 LEU CA   C  16.260  82.082  -2.807 1.00 . A A . 177 LEU CA   1 1 
        4 11325 1 1 156 LEU CB   C  16.789  82.782  -1.547 1.00 . A A . 177 LEU CB   1 1 
        4 11326 1 1 156 LEU CD1  C  17.389  82.744   0.883 1.00 . A A . 177 LEU CD1  1 1 
        4 11327 1 1 156 LEU CD2  C  15.389  81.505   0.076 1.00 . A A . 177 LEU CD2  1 1 
        4 11328 1 1 156 LEU CG   C  16.786  81.955  -0.265 1.00 . A A . 177 LEU CG   1 1 
        4 11329 1 1 156 LEU H    H  17.826  80.681  -2.530 1.00 . A A . 177 LEU H    1 1 
        4 11330 1 1 156 LEU HA   H  15.275  81.701  -2.589 1.00 . A A . 177 LEU HA   1 1 
        4 11331 1 1 156 LEU HB2  H  17.804  83.096  -1.737 1.00 . A A . 177 LEU HB2  1 1 
        4 11332 1 1 156 LEU HB3  H  16.189  83.660  -1.379 1.00 . A A . 177 LEU HB3  1 1 
        4 11333 1 1 156 LEU HD11 H  17.371  82.144   1.781 1.00 . A A . 177 LEU HD11 1 1 
        4 11334 1 1 156 LEU HD12 H  16.814  83.645   1.041 1.00 . A A . 177 LEU HD12 1 1 
        4 11335 1 1 156 LEU HD13 H  18.409  83.005   0.644 1.00 . A A . 177 LEU HD13 1 1 
        4 11336 1 1 156 LEU HD21 H  15.019  80.861  -0.705 1.00 . A A . 177 LEU HD21 1 1 
        4 11337 1 1 156 LEU HD22 H  14.754  82.374   0.155 1.00 . A A . 177 LEU HD22 1 1 
        4 11338 1 1 156 LEU HD23 H  15.396  80.973   1.016 1.00 . A A . 177 LEU HD23 1 1 
        4 11339 1 1 156 LEU HG   H  17.393  81.075  -0.420 1.00 . A A . 177 LEU HG   1 1 
        4 11340 1 1 156 LEU N    N  17.103  80.929  -3.143 1.00 . A A . 177 LEU N    1 1 
        4 11341 1 1 156 LEU O    O  15.006  83.434  -4.360 1.00 . A A . 177 LEU O    1 1 
        4 11342 1 1 157 PRO C    C  16.609  84.015  -6.903 1.00 . A A . 178 PRO C    1 1 
        4 11343 1 1 157 PRO CA   C  17.168  84.620  -5.620 1.00 . A A . 178 PRO CA   1 1 
        4 11344 1 1 157 PRO CB   C  18.626  85.055  -5.821 1.00 . A A . 178 PRO CB   1 1 
        4 11345 1 1 157 PRO CD   C  18.647  83.327  -4.177 1.00 . A A . 178 PRO CD   1 1 
        4 11346 1 1 157 PRO CG   C  19.433  83.912  -5.315 1.00 . A A . 178 PRO CG   1 1 
        4 11347 1 1 157 PRO HA   H  16.569  85.473  -5.337 1.00 . A A . 178 PRO HA   1 1 
        4 11348 1 1 157 PRO HB2  H  18.809  85.236  -6.871 1.00 . A A . 178 PRO HB2  1 1 
        4 11349 1 1 157 PRO HB3  H  18.819  85.954  -5.257 1.00 . A A . 178 PRO HB3  1 1 
        4 11350 1 1 157 PRO HD2  H  18.797  82.258  -4.122 1.00 . A A . 178 PRO HD2  1 1 
        4 11351 1 1 157 PRO HD3  H  18.920  83.801  -3.248 1.00 . A A . 178 PRO HD3  1 1 
        4 11352 1 1 157 PRO HG2  H  19.563  83.180  -6.098 1.00 . A A . 178 PRO HG2  1 1 
        4 11353 1 1 157 PRO HG3  H  20.392  84.265  -4.966 1.00 . A A . 178 PRO HG3  1 1 
        4 11354 1 1 157 PRO N    N  17.248  83.636  -4.532 1.00 . A A . 178 PRO N    1 1 
        4 11355 1 1 157 PRO O    O  15.931  84.688  -7.675 1.00 . A A . 178 PRO O    1 1 
        4 11356 1 1 158 PHE C    C  14.908  81.835  -8.257 1.00 . A A . 179 PHE C    1 1 
        4 11357 1 1 158 PHE CA   C  16.416  82.039  -8.295 1.00 . A A . 179 PHE CA   1 1 
        4 11358 1 1 158 PHE CB   C  17.154  80.705  -8.456 1.00 . A A . 179 PHE CB   1 1 
        4 11359 1 1 158 PHE CD1  C  19.582  81.078  -7.933 1.00 . A A . 179 PHE CD1  1 1 
        4 11360 1 1 158 PHE CD2  C  18.925  80.883 -10.205 1.00 . A A . 179 PHE CD2  1 1 
        4 11361 1 1 158 PHE CE1  C  20.888  81.274  -8.328 1.00 . A A . 179 PHE CE1  1 1 
        4 11362 1 1 158 PHE CE2  C  20.221  81.070 -10.605 1.00 . A A . 179 PHE CE2  1 1 
        4 11363 1 1 158 PHE CG   C  18.585  80.882  -8.872 1.00 . A A . 179 PHE CG   1 1 
        4 11364 1 1 158 PHE CZ   C  21.205  81.270  -9.670 1.00 . A A . 179 PHE CZ   1 1 
        4 11365 1 1 158 PHE H    H  17.401  82.245  -6.438 1.00 . A A . 179 PHE H    1 1 
        4 11366 1 1 158 PHE HA   H  16.655  82.663  -9.145 1.00 . A A . 179 PHE HA   1 1 
        4 11367 1 1 158 PHE HB2  H  17.143  80.174  -7.516 1.00 . A A . 179 PHE HB2  1 1 
        4 11368 1 1 158 PHE HB3  H  16.658  80.112  -9.209 1.00 . A A . 179 PHE HB3  1 1 
        4 11369 1 1 158 PHE HD1  H  19.334  81.073  -6.885 1.00 . A A . 179 PHE HD1  1 1 
        4 11370 1 1 158 PHE HD2  H  18.165  80.710 -10.949 1.00 . A A . 179 PHE HD2  1 1 
        4 11371 1 1 158 PHE HE1  H  21.661  81.423  -7.588 1.00 . A A . 179 PHE HE1  1 1 
        4 11372 1 1 158 PHE HE2  H  20.461  81.066 -11.656 1.00 . A A . 179 PHE HE2  1 1 
        4 11373 1 1 158 PHE HZ   H  22.220  81.426  -9.991 1.00 . A A . 179 PHE HZ   1 1 
        4 11374 1 1 158 PHE N    N  16.882  82.734  -7.110 1.00 . A A . 179 PHE N    1 1 
        4 11375 1 1 158 PHE O    O  14.220  82.008  -9.273 1.00 . A A . 179 PHE O    1 1 
        4 11376 1 1 159 ALA C    C  12.213  82.604  -7.133 1.00 . A A . 180 ALA C    1 1 
        4 11377 1 1 159 ALA CA   C  12.962  81.295  -6.917 1.00 . A A . 180 ALA CA   1 1 
        4 11378 1 1 159 ALA CB   C  12.665  80.733  -5.535 1.00 . A A . 180 ALA CB   1 1 
        4 11379 1 1 159 ALA H    H  14.990  81.345  -6.316 1.00 . A A . 180 ALA H    1 1 
        4 11380 1 1 159 ALA HA   H  12.631  80.578  -7.653 1.00 . A A . 180 ALA HA   1 1 
        4 11381 1 1 159 ALA HB1  H  12.972  81.445  -4.783 1.00 . A A . 180 ALA HB1  1 1 
        4 11382 1 1 159 ALA HB2  H  13.207  79.809  -5.397 1.00 . A A . 180 ALA HB2  1 1 
        4 11383 1 1 159 ALA HB3  H  11.606  80.546  -5.442 1.00 . A A . 180 ALA HB3  1 1 
        4 11384 1 1 159 ALA N    N  14.391  81.485  -7.086 1.00 . A A . 180 ALA N    1 1 
        4 11385 1 1 159 ALA O    O  11.190  82.644  -7.809 1.00 . A A . 180 ALA O    1 1 
        4 11386 1 1 160 GLU C    C  12.185  85.498  -8.141 1.00 . A A . 181 GLU C    1 1 
        4 11387 1 1 160 GLU CA   C  12.136  84.996  -6.705 1.00 . A A . 181 GLU CA   1 1 
        4 11388 1 1 160 GLU CB   C  12.825  85.996  -5.785 1.00 . A A . 181 GLU CB   1 1 
        4 11389 1 1 160 GLU CD   C  13.260  86.757  -3.433 1.00 . A A . 181 GLU CD   1 1 
        4 11390 1 1 160 GLU CG   C  12.565  85.755  -4.314 1.00 . A A . 181 GLU CG   1 1 
        4 11391 1 1 160 GLU H    H  13.571  83.583  -6.045 1.00 . A A . 181 GLU H    1 1 
        4 11392 1 1 160 GLU HA   H  11.103  84.913  -6.407 1.00 . A A . 181 GLU HA   1 1 
        4 11393 1 1 160 GLU HB2  H  13.890  85.945  -5.952 1.00 . A A . 181 GLU HB2  1 1 
        4 11394 1 1 160 GLU HB3  H  12.481  86.989  -6.032 1.00 . A A . 181 GLU HB3  1 1 
        4 11395 1 1 160 GLU HG2  H  11.503  85.823  -4.134 1.00 . A A . 181 GLU HG2  1 1 
        4 11396 1 1 160 GLU HG3  H  12.913  84.766  -4.057 1.00 . A A . 181 GLU HG3  1 1 
        4 11397 1 1 160 GLU N    N  12.746  83.680  -6.571 1.00 . A A . 181 GLU N    1 1 
        4 11398 1 1 160 GLU O    O  11.214  86.081  -8.643 1.00 . A A . 181 GLU O    1 1 
        4 11399 1 1 160 GLU OE1  O  13.178  87.968  -3.722 1.00 . A A . 181 GLU OE1  1 1 
        4 11400 1 1 160 GLU OE2  O  13.872  86.346  -2.431 1.00 . A A . 181 GLU OE2  1 1 
        4 11401 1 1 161 LYS C    C  12.538  85.064 -11.096 1.00 . A A . 182 LYS C    1 1 
        4 11402 1 1 161 LYS CA   C  13.526  85.717 -10.152 1.00 . A A . 182 LYS CA   1 1 
        4 11403 1 1 161 LYS CB   C  14.931  85.349 -10.596 1.00 . A A . 182 LYS CB   1 1 
        4 11404 1 1 161 LYS CD   C  15.747  87.283 -11.940 1.00 . A A . 182 LYS CD   1 1 
        4 11405 1 1 161 LYS CE   C  16.229  87.779 -13.300 1.00 . A A . 182 LYS CE   1 1 
        4 11406 1 1 161 LYS CG   C  15.298  85.852 -11.974 1.00 . A A . 182 LYS CG   1 1 
        4 11407 1 1 161 LYS H    H  14.031  84.783  -8.340 1.00 . A A . 182 LYS H    1 1 
        4 11408 1 1 161 LYS HA   H  13.416  86.790 -10.190 1.00 . A A . 182 LYS HA   1 1 
        4 11409 1 1 161 LYS HB2  H  15.639  85.751  -9.888 1.00 . A A . 182 LYS HB2  1 1 
        4 11410 1 1 161 LYS HB3  H  15.017  84.270 -10.603 1.00 . A A . 182 LYS HB3  1 1 
        4 11411 1 1 161 LYS HD2  H  14.916  87.878 -11.629 1.00 . A A . 182 LYS HD2  1 1 
        4 11412 1 1 161 LYS HD3  H  16.558  87.354 -11.230 1.00 . A A . 182 LYS HD3  1 1 
        4 11413 1 1 161 LYS HE2  H  16.662  88.759 -13.175 1.00 . A A . 182 LYS HE2  1 1 
        4 11414 1 1 161 LYS HE3  H  16.986  87.099 -13.664 1.00 . A A . 182 LYS HE3  1 1 
        4 11415 1 1 161 LYS HG2  H  16.101  85.244 -12.365 1.00 . A A . 182 LYS HG2  1 1 
        4 11416 1 1 161 LYS HG3  H  14.434  85.766 -12.615 1.00 . A A . 182 LYS HG3  1 1 
        4 11417 1 1 161 LYS HZ1  H  14.423  88.555 -13.987 1.00 . A A . 182 LYS HZ1  1 1 
        4 11418 1 1 161 LYS HZ2  H  14.682  86.946 -14.436 1.00 . A A . 182 LYS HZ2  1 1 
        4 11419 1 1 161 LYS HZ3  H  15.523  88.189 -15.214 1.00 . A A . 182 LYS HZ3  1 1 
        4 11420 1 1 161 LYS N    N  13.314  85.269  -8.793 1.00 . A A . 182 LYS N    1 1 
        4 11421 1 1 161 LYS NZ   N  15.139  87.869 -14.302 1.00 . A A . 182 LYS NZ   1 1 
        4 11422 1 1 161 LYS O    O  11.856  85.741 -11.862 1.00 . A A . 182 LYS O    1 1 
        4 11423 1 1 162 SER C    C  10.119  83.385 -11.735 1.00 . A A . 183 SER C    1 1 
        4 11424 1 1 162 SER CA   C  11.578  82.981 -11.879 1.00 . A A . 183 SER CA   1 1 
        4 11425 1 1 162 SER CB   C  11.754  81.484 -11.609 1.00 . A A . 183 SER CB   1 1 
        4 11426 1 1 162 SER H    H  12.980  83.271 -10.333 1.00 . A A . 183 SER H    1 1 
        4 11427 1 1 162 SER HA   H  11.890  83.182 -12.892 1.00 . A A . 183 SER HA   1 1 
        4 11428 1 1 162 SER HB2  H  11.094  80.924 -12.256 1.00 . A A . 183 SER HB2  1 1 
        4 11429 1 1 162 SER HB3  H  12.776  81.201 -11.809 1.00 . A A . 183 SER HB3  1 1 
        4 11430 1 1 162 SER HG   H  12.254  81.178  -9.741 1.00 . A A . 183 SER HG   1 1 
        4 11431 1 1 162 SER N    N  12.439  83.744 -11.001 1.00 . A A . 183 SER N    1 1 
        4 11432 1 1 162 SER O    O   9.432  83.590 -12.734 1.00 . A A . 183 SER O    1 1 
        4 11433 1 1 162 SER OG   O  11.447  81.164 -10.266 1.00 . A A . 183 SER OG   1 1 
        4 11434 1 1 163 VAL C    C   7.977  85.301 -10.867 1.00 . A A . 184 VAL C    1 1 
        4 11435 1 1 163 VAL CA   C   8.289  83.940 -10.255 1.00 . A A . 184 VAL CA   1 1 
        4 11436 1 1 163 VAL CB   C   7.947  83.950  -8.747 1.00 . A A . 184 VAL CB   1 1 
        4 11437 1 1 163 VAL CG1  C   6.559  84.525  -8.515 1.00 . A A . 184 VAL CG1  1 1 
        4 11438 1 1 163 VAL CG2  C   8.043  82.548  -8.173 1.00 . A A . 184 VAL CG2  1 1 
        4 11439 1 1 163 VAL H    H  10.277  83.423  -9.744 1.00 . A A . 184 VAL H    1 1 
        4 11440 1 1 163 VAL HA   H   7.663  83.203 -10.738 1.00 . A A . 184 VAL HA   1 1 
        4 11441 1 1 163 VAL HB   H   8.662  84.574  -8.235 1.00 . A A . 184 VAL HB   1 1 
        4 11442 1 1 163 VAL HG11 H   5.836  83.920  -9.039 1.00 . A A . 184 VAL HG11 1 1 
        4 11443 1 1 163 VAL HG12 H   6.525  85.535  -8.896 1.00 . A A . 184 VAL HG12 1 1 
        4 11444 1 1 163 VAL HG13 H   6.337  84.524  -7.458 1.00 . A A . 184 VAL HG13 1 1 
        4 11445 1 1 163 VAL HG21 H   7.806  82.572  -7.120 1.00 . A A . 184 VAL HG21 1 1 
        4 11446 1 1 163 VAL HG22 H   9.047  82.173  -8.309 1.00 . A A . 184 VAL HG22 1 1 
        4 11447 1 1 163 VAL HG23 H   7.345  81.902  -8.686 1.00 . A A . 184 VAL HG23 1 1 
        4 11448 1 1 163 VAL N    N   9.667  83.564 -10.503 1.00 . A A . 184 VAL N    1 1 
        4 11449 1 1 163 VAL O    O   6.931  85.482 -11.504 1.00 . A A . 184 VAL O    1 1 
        4 11450 1 1 164 SER C    C   8.659  87.522 -12.731 1.00 . A A . 185 SER C    1 1 
        4 11451 1 1 164 SER CA   C   8.701  87.584 -11.221 1.00 . A A . 185 SER CA   1 1 
        4 11452 1 1 164 SER CB   C   9.817  88.523 -10.749 1.00 . A A . 185 SER CB   1 1 
        4 11453 1 1 164 SER H    H   9.757  86.019 -10.273 1.00 . A A . 185 SER H    1 1 
        4 11454 1 1 164 SER HA   H   7.750  87.948 -10.858 1.00 . A A . 185 SER HA   1 1 
        4 11455 1 1 164 SER HB2  H   9.838  88.540  -9.670 1.00 . A A . 185 SER HB2  1 1 
        4 11456 1 1 164 SER HB3  H  10.766  88.163 -11.121 1.00 . A A . 185 SER HB3  1 1 
        4 11457 1 1 164 SER HG   H   9.947  89.918 -12.126 1.00 . A A . 185 SER HG   1 1 
        4 11458 1 1 164 SER N    N   8.898  86.246 -10.701 1.00 . A A . 185 SER N    1 1 
        4 11459 1 1 164 SER O    O   7.847  88.174 -13.383 1.00 . A A . 185 SER O    1 1 
        4 11460 1 1 164 SER OG   O   9.611  89.846 -11.223 1.00 . A A . 185 SER OG   1 1 
        4 11461 1 1 165 CYS C    C   8.379  85.922 -15.295 1.00 . A A . 186 CYS C    1 1 
        4 11462 1 1 165 CYS CA   C   9.660  86.511 -14.682 1.00 . A A . 186 CYS CA   1 1 
        4 11463 1 1 165 CYS CB   C  10.860  85.627 -14.966 1.00 . A A . 186 CYS CB   1 1 
        4 11464 1 1 165 CYS H    H  10.130  86.199 -12.671 1.00 . A A . 186 CYS H    1 1 
        4 11465 1 1 165 CYS HA   H   9.837  87.479 -15.126 1.00 . A A . 186 CYS HA   1 1 
        4 11466 1 1 165 CYS HB2  H  10.800  84.755 -14.331 1.00 . A A . 186 CYS HB2  1 1 
        4 11467 1 1 165 CYS HB3  H  10.837  85.318 -15.990 1.00 . A A . 186 CYS HB3  1 1 
        4 11468 1 1 165 CYS HG   H  12.373  86.961 -13.435 1.00 . A A . 186 CYS HG   1 1 
        4 11469 1 1 165 CYS N    N   9.536  86.703 -13.267 1.00 . A A . 186 CYS N    1 1 
        4 11470 1 1 165 CYS O    O   7.970  86.332 -16.381 1.00 . A A . 186 CYS O    1 1 
        4 11471 1 1 165 CYS SG   S  12.454  86.411 -14.642 1.00 . A A . 186 CYS SG   1 1 
        4 11472 1 1 166 TYR C    C   5.407  85.444 -15.160 1.00 . A A . 187 TYR C    1 1 
        4 11473 1 1 166 TYR CA   C   6.491  84.390 -15.120 1.00 . A A . 187 TYR CA   1 1 
        4 11474 1 1 166 TYR CB   C   6.008  83.201 -14.286 1.00 . A A . 187 TYR CB   1 1 
        4 11475 1 1 166 TYR CD1  C   7.638  81.497 -13.409 1.00 . A A . 187 TYR CD1  1 1 
        4 11476 1 1 166 TYR CD2  C   6.808  81.210 -15.617 1.00 . A A . 187 TYR CD2  1 1 
        4 11477 1 1 166 TYR CE1  C   8.397  80.359 -13.539 1.00 . A A . 187 TYR CE1  1 1 
        4 11478 1 1 166 TYR CE2  C   7.565  80.064 -15.755 1.00 . A A . 187 TYR CE2  1 1 
        4 11479 1 1 166 TYR CG   C   6.833  81.945 -14.438 1.00 . A A . 187 TYR CG   1 1 
        4 11480 1 1 166 TYR CZ   C   8.360  79.645 -14.710 1.00 . A A . 187 TYR CZ   1 1 
        4 11481 1 1 166 TYR H    H   8.105  84.651 -13.741 1.00 . A A . 187 TYR H    1 1 
        4 11482 1 1 166 TYR HA   H   6.683  84.057 -16.130 1.00 . A A . 187 TYR HA   1 1 
        4 11483 1 1 166 TYR HB2  H   6.022  83.479 -13.243 1.00 . A A . 187 TYR HB2  1 1 
        4 11484 1 1 166 TYR HB3  H   4.992  82.970 -14.573 1.00 . A A . 187 TYR HB3  1 1 
        4 11485 1 1 166 TYR HD1  H   7.668  82.059 -12.487 1.00 . A A . 187 TYR HD1  1 1 
        4 11486 1 1 166 TYR HD2  H   6.183  81.544 -16.432 1.00 . A A . 187 TYR HD2  1 1 
        4 11487 1 1 166 TYR HE1  H   9.015  80.033 -12.717 1.00 . A A . 187 TYR HE1  1 1 
        4 11488 1 1 166 TYR HE2  H   7.534  79.503 -16.678 1.00 . A A . 187 TYR HE2  1 1 
        4 11489 1 1 166 TYR HH   H   9.091  78.017 -14.009 1.00 . A A . 187 TYR HH   1 1 
        4 11490 1 1 166 TYR N    N   7.739  84.964 -14.603 1.00 . A A . 187 TYR N    1 1 
        4 11491 1 1 166 TYR O    O   4.629  85.522 -16.120 1.00 . A A . 187 TYR O    1 1 
        4 11492 1 1 166 TYR OH   O   9.120  78.509 -14.837 1.00 . A A . 187 TYR OH   1 1 
        4 11493 1 1 167 ALA C    C   4.625  88.341 -15.156 1.00 . A A . 188 ALA C    1 1 
        4 11494 1 1 167 ALA CA   C   4.384  87.335 -14.039 1.00 . A A . 188 ALA CA   1 1 
        4 11495 1 1 167 ALA CB   C   4.454  88.017 -12.680 1.00 . A A . 188 ALA CB   1 1 
        4 11496 1 1 167 ALA H    H   5.993  86.135 -13.377 1.00 . A A . 188 ALA H    1 1 
        4 11497 1 1 167 ALA HA   H   3.399  86.907 -14.157 1.00 . A A . 188 ALA HA   1 1 
        4 11498 1 1 167 ALA HB1  H   3.715  88.803 -12.632 1.00 . A A . 188 ALA HB1  1 1 
        4 11499 1 1 167 ALA HB2  H   5.438  88.439 -12.539 1.00 . A A . 188 ALA HB2  1 1 
        4 11500 1 1 167 ALA HB3  H   4.260  87.292 -11.903 1.00 . A A . 188 ALA HB3  1 1 
        4 11501 1 1 167 ALA N    N   5.355  86.260 -14.114 1.00 . A A . 188 ALA N    1 1 
        4 11502 1 1 167 ALA O    O   3.687  88.787 -15.822 1.00 . A A . 188 ALA O    1 1 
        4 11503 1 1 168 ALA C    C   5.924  89.086 -17.792 1.00 . A A . 189 ALA C    1 1 
        4 11504 1 1 168 ALA CA   C   6.291  89.606 -16.408 1.00 . A A . 189 ALA CA   1 1 
        4 11505 1 1 168 ALA CB   C   7.781  89.892 -16.323 1.00 . A A . 189 ALA CB   1 1 
        4 11506 1 1 168 ALA H    H   6.591  88.275 -14.796 1.00 . A A . 189 ALA H    1 1 
        4 11507 1 1 168 ALA HA   H   5.761  90.532 -16.234 1.00 . A A . 189 ALA HA   1 1 
        4 11508 1 1 168 ALA HB1  H   8.024  90.248 -15.333 1.00 . A A . 189 ALA HB1  1 1 
        4 11509 1 1 168 ALA HB2  H   8.045  90.645 -17.050 1.00 . A A . 189 ALA HB2  1 1 
        4 11510 1 1 168 ALA HB3  H   8.334  88.987 -16.525 1.00 . A A . 189 ALA HB3  1 1 
        4 11511 1 1 168 ALA N    N   5.895  88.669 -15.370 1.00 . A A . 189 ALA N    1 1 
        4 11512 1 1 168 ALA O    O   5.457  89.845 -18.644 1.00 . A A . 189 ALA O    1 1 
        4 11513 1 1 169 ALA C    C   4.327  87.242 -19.569 1.00 . A A . 190 ALA C    1 1 
        4 11514 1 1 169 ALA CA   C   5.814  87.163 -19.291 1.00 . A A . 190 ALA CA   1 1 
        4 11515 1 1 169 ALA CB   C   6.284  85.714 -19.314 1.00 . A A . 190 ALA CB   1 1 
        4 11516 1 1 169 ALA H    H   6.538  87.239 -17.295 1.00 . A A . 190 ALA H    1 1 
        4 11517 1 1 169 ALA HA   H   6.331  87.702 -20.059 1.00 . A A . 190 ALA HA   1 1 
        4 11518 1 1 169 ALA HB1  H   6.098  85.291 -20.290 1.00 . A A . 190 ALA HB1  1 1 
        4 11519 1 1 169 ALA HB2  H   5.740  85.148 -18.571 1.00 . A A . 190 ALA HB2  1 1 
        4 11520 1 1 169 ALA HB3  H   7.341  85.672 -19.097 1.00 . A A . 190 ALA HB3  1 1 
        4 11521 1 1 169 ALA N    N   6.140  87.787 -18.011 1.00 . A A . 190 ALA N    1 1 
        4 11522 1 1 169 ALA O    O   3.905  87.513 -20.687 1.00 . A A . 190 ALA O    1 1 
        4 11523 1 1 170 THR C    C   1.487  85.991 -19.550 1.00 . A A . 191 THR C    1 1 
        4 11524 1 1 170 THR CA   C   2.081  87.049 -18.584 1.00 . A A . 191 THR CA   1 1 
        4 11525 1 1 170 THR CB   C   1.596  88.471 -18.968 1.00 . A A . 191 THR CB   1 1 
        4 11526 1 1 170 THR CG2  C   0.128  88.673 -18.604 1.00 . A A . 191 THR CG2  1 1 
        4 11527 1 1 170 THR H    H   3.993  86.762 -17.689 1.00 . A A . 191 THR H    1 1 
        4 11528 1 1 170 THR HA   H   1.725  86.823 -17.593 1.00 . A A . 191 THR HA   1 1 
        4 11529 1 1 170 THR HB   H   1.722  88.611 -20.032 1.00 . A A . 191 THR HB   1 1 
        4 11530 1 1 170 THR HG1  H   2.844  89.012 -17.529 1.00 . A A . 191 THR HG1  1 1 
        4 11531 1 1 170 THR HG21 H  -0.183  89.664 -18.896 1.00 . A A . 191 THR HG21 1 1 
        4 11532 1 1 170 THR HG22 H   0.003  88.555 -17.538 1.00 . A A . 191 THR HG22 1 1 
        4 11533 1 1 170 THR HG23 H  -0.474  87.939 -19.120 1.00 . A A . 191 THR HG23 1 1 
        4 11534 1 1 170 THR N    N   3.551  86.992 -18.532 1.00 . A A . 191 THR N    1 1 
        4 11535 1 1 170 THR O    O   0.277  85.940 -19.764 1.00 . A A . 191 THR O    1 1 
        4 11536 1 1 170 THR OG1  O   2.381  89.445 -18.259 1.00 . A A . 191 THR OG1  1 1 
        4 11537 1 1 171 VAL C    C   1.375  84.571 -22.327 1.00 . A A . 192 VAL C    1 1 
        4 11538 1 1 171 VAL CA   C   1.977  84.055 -21.005 1.00 . A A . 192 VAL CA   1 1 
        4 11539 1 1 171 VAL CB   C   1.006  83.044 -20.345 1.00 . A A . 192 VAL CB   1 1 
        4 11540 1 1 171 VAL CG1  C   0.655  81.926 -21.317 1.00 . A A . 192 VAL CG1  1 1 
        4 11541 1 1 171 VAL CG2  C   1.620  82.470 -19.073 1.00 . A A . 192 VAL CG2  1 1 
        4 11542 1 1 171 VAL H    H   3.297  85.258 -19.852 1.00 . A A . 192 VAL H    1 1 
        4 11543 1 1 171 VAL HA   H   2.887  83.525 -21.250 1.00 . A A . 192 VAL HA   1 1 
        4 11544 1 1 171 VAL HB   H   0.098  83.564 -20.082 1.00 . A A . 192 VAL HB   1 1 
        4 11545 1 1 171 VAL HG11 H   0.212  82.349 -22.207 1.00 . A A . 192 VAL HG11 1 1 
        4 11546 1 1 171 VAL HG12 H  -0.048  81.251 -20.852 1.00 . A A . 192 VAL HG12 1 1 
        4 11547 1 1 171 VAL HG13 H   1.551  81.384 -21.583 1.00 . A A . 192 VAL HG13 1 1 
        4 11548 1 1 171 VAL HG21 H   2.542  81.963 -19.317 1.00 . A A . 192 VAL HG21 1 1 
        4 11549 1 1 171 VAL HG22 H   0.932  81.771 -18.623 1.00 . A A . 192 VAL HG22 1 1 
        4 11550 1 1 171 VAL HG23 H   1.826  83.273 -18.379 1.00 . A A . 192 VAL HG23 1 1 
        4 11551 1 1 171 VAL N    N   2.356  85.142 -20.085 1.00 . A A . 192 VAL N    1 1 
        4 11552 1 1 171 VAL O    O   0.214  84.976 -22.391 1.00 . A A . 192 VAL O    1 1 
        4 11553 1 1 172 SER C    C   2.461  84.071 -25.734 1.00 . A A . 193 SER C    1 1 
        4 11554 1 1 172 SER CA   C   1.762  84.953 -24.696 1.00 . A A . 193 SER CA   1 1 
        4 11555 1 1 172 SER CB   C   2.110  86.433 -24.917 1.00 . A A . 193 SER CB   1 1 
        4 11556 1 1 172 SER H    H   3.108  84.250 -23.249 1.00 . A A . 193 SER H    1 1 
        4 11557 1 1 172 SER HA   H   0.693  84.817 -24.772 1.00 . A A . 193 SER HA   1 1 
        4 11558 1 1 172 SER HB2  H   1.855  86.714 -25.928 1.00 . A A . 193 SER HB2  1 1 
        4 11559 1 1 172 SER HB3  H   1.550  87.041 -24.222 1.00 . A A . 193 SER HB3  1 1 
        4 11560 1 1 172 SER HG   H   4.008  86.242 -25.420 1.00 . A A . 193 SER HG   1 1 
        4 11561 1 1 172 SER N    N   2.183  84.548 -23.367 1.00 . A A . 193 SER N    1 1 
        4 11562 1 1 172 SER O    O   3.555  83.585 -25.476 1.00 . A A . 193 SER O    1 1 
        4 11563 1 1 172 SER OG   O   3.500  86.668 -24.715 1.00 . A A . 193 SER OG   1 1 
        4 11564 1 1 173 PRO C    C  -0.638  83.780 -26.609 1.00 . A A . 194 PRO C    1 1 
        4 11565 1 1 173 PRO CA   C   0.560  84.426 -27.325 1.00 . A A . 194 PRO CA   1 1 
        4 11566 1 1 173 PRO CB   C   0.495  84.118 -28.827 1.00 . A A . 194 PRO CB   1 1 
        4 11567 1 1 173 PRO CD   C   2.462  83.044 -28.010 1.00 . A A . 194 PRO CD   1 1 
        4 11568 1 1 173 PRO CG   C   1.348  82.905 -28.999 1.00 . A A . 194 PRO CG   1 1 
        4 11569 1 1 173 PRO HA   H   0.533  85.490 -27.174 1.00 . A A . 194 PRO HA   1 1 
        4 11570 1 1 173 PRO HB2  H  -0.529  83.921 -29.107 1.00 . A A . 194 PRO HB2  1 1 
        4 11571 1 1 173 PRO HB3  H   0.879  84.955 -29.392 1.00 . A A . 194 PRO HB3  1 1 
        4 11572 1 1 173 PRO HD2  H   2.761  82.074 -27.639 1.00 . A A . 194 PRO HD2  1 1 
        4 11573 1 1 173 PRO HD3  H   3.302  83.554 -28.456 1.00 . A A . 194 PRO HD3  1 1 
        4 11574 1 1 173 PRO HG2  H   0.771  82.018 -28.783 1.00 . A A . 194 PRO HG2  1 1 
        4 11575 1 1 173 PRO HG3  H   1.747  82.853 -30.001 1.00 . A A . 194 PRO HG3  1 1 
        4 11576 1 1 173 PRO N    N   1.868  83.857 -26.932 1.00 . A A . 194 PRO N    1 1 
        4 11577 1 1 173 PRO O    O  -1.550  84.471 -26.163 1.00 . A A . 194 PRO O    1 1 
        4 11578 1 1 174 ALA C    C  -1.253  80.318 -25.535 1.00 . A A . 195 ALA C    1 1 
        4 11579 1 1 174 ALA CA   C  -1.703  81.717 -25.865 1.00 . A A . 195 ALA CA   1 1 
        4 11580 1 1 174 ALA CB   C  -2.914  81.664 -26.794 1.00 . A A . 195 ALA CB   1 1 
        4 11581 1 1 174 ALA H    H   0.171  81.976 -26.818 1.00 . A A . 195 ALA H    1 1 
        4 11582 1 1 174 ALA HA   H  -1.989  82.226 -24.956 1.00 . A A . 195 ALA HA   1 1 
        4 11583 1 1 174 ALA HB1  H  -3.207  82.666 -27.066 1.00 . A A . 195 ALA HB1  1 1 
        4 11584 1 1 174 ALA HB2  H  -3.733  81.174 -26.287 1.00 . A A . 195 ALA HB2  1 1 
        4 11585 1 1 174 ALA HB3  H  -2.660  81.105 -27.683 1.00 . A A . 195 ALA HB3  1 1 
        4 11586 1 1 174 ALA N    N  -0.610  82.462 -26.486 1.00 . A A . 195 ALA N    1 1 
        4 11587 1 1 174 ALA O    O  -1.389  79.860 -24.410 1.00 . A A . 195 ALA O    1 1 
        4 11588 1 1 175 TYR C    C   1.210  78.285 -25.786 1.00 . A A . 196 TYR C    1 1 
        4 11589 1 1 175 TYR CA   C  -0.194  78.294 -26.359 1.00 . A A . 196 TYR CA   1 1 
        4 11590 1 1 175 TYR CB   C  -0.231  77.517 -27.682 1.00 . A A . 196 TYR CB   1 1 
        4 11591 1 1 175 TYR CD1  C   1.803  78.265 -28.975 1.00 . A A . 196 TYR CD1  1 1 
        4 11592 1 1 175 TYR CD2  C  -0.343  78.833 -29.818 1.00 . A A . 196 TYR CD2  1 1 
        4 11593 1 1 175 TYR CE1  C   2.396  78.897 -30.042 1.00 . A A . 196 TYR CE1  1 1 
        4 11594 1 1 175 TYR CE2  C   0.232  79.467 -30.886 1.00 . A A . 196 TYR CE2  1 1 
        4 11595 1 1 175 TYR CG   C   0.424  78.223 -28.844 1.00 . A A . 196 TYR CG   1 1 
        4 11596 1 1 175 TYR CZ   C   1.603  79.501 -30.999 1.00 . A A . 196 TYR CZ   1 1 
        4 11597 1 1 175 TYR H    H  -0.602  80.078 -27.403 1.00 . A A . 196 TYR H    1 1 
        4 11598 1 1 175 TYR HA   H  -0.849  77.802 -25.655 1.00 . A A . 196 TYR HA   1 1 
        4 11599 1 1 175 TYR HB2  H   0.276  76.573 -27.552 1.00 . A A . 196 TYR HB2  1 1 
        4 11600 1 1 175 TYR HB3  H  -1.260  77.327 -27.947 1.00 . A A . 196 TYR HB3  1 1 
        4 11601 1 1 175 TYR HD1  H   2.417  77.793 -28.221 1.00 . A A . 196 TYR HD1  1 1 
        4 11602 1 1 175 TYR HD2  H  -1.419  78.807 -29.728 1.00 . A A . 196 TYR HD2  1 1 
        4 11603 1 1 175 TYR HE1  H   3.472  78.917 -30.119 1.00 . A A . 196 TYR HE1  1 1 
        4 11604 1 1 175 TYR HE2  H  -0.399  79.932 -31.626 1.00 . A A . 196 TYR HE2  1 1 
        4 11605 1 1 175 TYR HH   H   2.933  79.612 -32.379 1.00 . A A . 196 TYR HH   1 1 
        4 11606 1 1 175 TYR N    N  -0.683  79.651 -26.528 1.00 . A A . 196 TYR N    1 1 
        4 11607 1 1 175 TYR O    O   1.901  77.277 -25.850 1.00 . A A . 196 TYR O    1 1 
        4 11608 1 1 175 TYR OH   O   2.181  80.135 -32.071 1.00 . A A . 196 TYR OH   1 1 
        4 11609 1 1 176 ALA C    C   2.959  78.629 -23.377 1.00 . A A . 197 ALA C    1 1 
        4 11610 1 1 176 ALA CA   C   2.939  79.515 -24.619 1.00 . A A . 197 ALA CA   1 1 
        4 11611 1 1 176 ALA CB   C   3.224  80.946 -24.241 1.00 . A A . 197 ALA CB   1 1 
        4 11612 1 1 176 ALA H    H   1.056  80.210 -25.272 1.00 . A A . 197 ALA H    1 1 
        4 11613 1 1 176 ALA HA   H   3.679  79.180 -25.334 1.00 . A A . 197 ALA HA   1 1 
        4 11614 1 1 176 ALA HB1  H   4.206  81.017 -23.799 1.00 . A A . 197 ALA HB1  1 1 
        4 11615 1 1 176 ALA HB2  H   2.482  81.284 -23.533 1.00 . A A . 197 ALA HB2  1 1 
        4 11616 1 1 176 ALA HB3  H   3.180  81.564 -25.127 1.00 . A A . 197 ALA HB3  1 1 
        4 11617 1 1 176 ALA N    N   1.637  79.420 -25.251 1.00 . A A . 197 ALA N    1 1 
        4 11618 1 1 176 ALA O    O   1.913  78.407 -22.771 1.00 . A A . 197 ALA O    1 1 
        4 11619 1 1 177 PRO C    C   3.609  77.744 -20.575 1.00 . A A . 198 PRO C    1 1 
        4 11620 1 1 177 PRO CA   C   4.228  77.177 -21.848 1.00 . A A . 198 PRO CA   1 1 
        4 11621 1 1 177 PRO CB   C   5.740  76.990 -21.674 1.00 . A A . 198 PRO CB   1 1 
        4 11622 1 1 177 PRO CD   C   5.453  78.365 -23.592 1.00 . A A . 198 PRO CD   1 1 
        4 11623 1 1 177 PRO CG   C   6.299  77.264 -23.026 1.00 . A A . 198 PRO CG   1 1 
        4 11624 1 1 177 PRO HA   H   3.769  76.227 -22.078 1.00 . A A . 198 PRO HA   1 1 
        4 11625 1 1 177 PRO HB2  H   6.111  77.690 -20.939 1.00 . A A . 198 PRO HB2  1 1 
        4 11626 1 1 177 PRO HB3  H   5.951  75.977 -21.359 1.00 . A A . 198 PRO HB3  1 1 
        4 11627 1 1 177 PRO HD2  H   5.838  79.329 -23.294 1.00 . A A . 198 PRO HD2  1 1 
        4 11628 1 1 177 PRO HD3  H   5.402  78.289 -24.668 1.00 . A A . 198 PRO HD3  1 1 
        4 11629 1 1 177 PRO HG2  H   7.328  77.581 -22.943 1.00 . A A . 198 PRO HG2  1 1 
        4 11630 1 1 177 PRO HG3  H   6.224  76.380 -23.641 1.00 . A A . 198 PRO HG3  1 1 
        4 11631 1 1 177 PRO N    N   4.135  78.106 -22.980 1.00 . A A . 198 PRO N    1 1 
        4 11632 1 1 177 PRO O    O   3.964  78.835 -20.127 1.00 . A A . 198 PRO O    1 1 
        4 11633 1 1 178 HIS C    C   2.648  76.662 -17.589 1.00 . A A . 199 HIS C    1 1 
        4 11634 1 1 178 HIS CA   C   2.031  77.391 -18.760 1.00 . A A . 199 HIS CA   1 1 
        4 11635 1 1 178 HIS CB   C   0.529  77.082 -18.808 1.00 . A A . 199 HIS CB   1 1 
        4 11636 1 1 178 HIS CD2  C  -0.776  79.016 -19.932 1.00 . A A . 199 HIS CD2  1 1 
        4 11637 1 1 178 HIS CE1  C  -1.109  78.085 -21.879 1.00 . A A . 199 HIS CE1  1 1 
        4 11638 1 1 178 HIS CG   C  -0.211  77.789 -19.895 1.00 . A A . 199 HIS CG   1 1 
        4 11639 1 1 178 HIS H    H   2.436  76.140 -20.416 1.00 . A A . 199 HIS H    1 1 
        4 11640 1 1 178 HIS HA   H   2.168  78.454 -18.640 1.00 . A A . 199 HIS HA   1 1 
        4 11641 1 1 178 HIS HB2  H   0.394  76.022 -18.958 1.00 . A A . 199 HIS HB2  1 1 
        4 11642 1 1 178 HIS HB3  H   0.085  77.362 -17.865 1.00 . A A . 199 HIS HB3  1 1 
        4 11643 1 1 178 HIS HD2  H  -0.788  79.741 -19.130 1.00 . A A . 199 HIS HD2  1 1 
        4 11644 1 1 178 HIS HE1  H  -1.420  77.918 -22.897 1.00 . A A . 199 HIS HE1  1 1 
        4 11645 1 1 178 HIS HE2  H  -1.895  79.919 -21.463 1.00 . A A . 199 HIS HE2  1 1 
        4 11646 1 1 178 HIS N    N   2.690  76.986 -19.994 1.00 . A A . 199 HIS N    1 1 
        4 11647 1 1 178 HIS ND1  N  -0.439  77.232 -21.129 1.00 . A A . 199 HIS ND1  1 1 
        4 11648 1 1 178 HIS NE2  N  -1.326  79.171 -21.177 1.00 . A A . 199 HIS NE2  1 1 
        4 11649 1 1 178 HIS O    O   2.240  76.841 -16.441 1.00 . A A . 199 HIS O    1 1 
        4 11650 1 1 179 TRP C    C   5.437  75.797 -16.252 1.00 . A A . 200 TRP C    1 1 
        4 11651 1 1 179 TRP CA   C   4.276  75.050 -16.866 1.00 . A A . 200 TRP CA   1 1 
        4 11652 1 1 179 TRP CB   C   4.749  73.697 -17.426 1.00 . A A . 200 TRP CB   1 1 
        4 11653 1 1 179 TRP CD1  C   5.789  73.907 -19.778 1.00 . A A . 200 TRP CD1  1 1 
        4 11654 1 1 179 TRP CD2  C   7.292  73.714 -18.125 1.00 . A A . 200 TRP CD2  1 1 
        4 11655 1 1 179 TRP CE2  C   7.983  73.807 -19.346 1.00 . A A . 200 TRP CE2  1 1 
        4 11656 1 1 179 TRP CE3  C   8.031  73.590 -16.944 1.00 . A A . 200 TRP CE3  1 1 
        4 11657 1 1 179 TRP CG   C   5.885  73.778 -18.421 1.00 . A A . 200 TRP CG   1 1 
        4 11658 1 1 179 TRP CH2  C  10.066  73.655 -18.248 1.00 . A A . 200 TRP CH2  1 1 
        4 11659 1 1 179 TRP CZ2  C   9.374  73.775 -19.419 1.00 . A A . 200 TRP CZ2  1 1 
        4 11660 1 1 179 TRP CZ3  C   9.409  73.563 -17.021 1.00 . A A . 200 TRP CZ3  1 1 
        4 11661 1 1 179 TRP H    H   3.952  75.781 -18.806 1.00 . A A . 200 TRP H    1 1 
        4 11662 1 1 179 TRP HA   H   3.544  74.863 -16.095 1.00 . A A . 200 TRP HA   1 1 
        4 11663 1 1 179 TRP HB2  H   5.079  73.077 -16.606 1.00 . A A . 200 TRP HB2  1 1 
        4 11664 1 1 179 TRP HB3  H   3.915  73.212 -17.913 1.00 . A A . 200 TRP HB3  1 1 
        4 11665 1 1 179 TRP HD1  H   4.856  73.980 -20.317 1.00 . A A . 200 TRP HD1  1 1 
        4 11666 1 1 179 TRP HE1  H   7.243  73.997 -21.300 1.00 . A A . 200 TRP HE1  1 1 
        4 11667 1 1 179 TRP HE3  H   7.542  73.515 -15.983 1.00 . A A . 200 TRP HE3  1 1 
        4 11668 1 1 179 TRP HH2  H  11.146  73.629 -18.258 1.00 . A A . 200 TRP HH2  1 1 
        4 11669 1 1 179 TRP HZ2  H   9.902  73.847 -20.356 1.00 . A A . 200 TRP HZ2  1 1 
        4 11670 1 1 179 TRP HZ3  H   9.997  73.477 -16.120 1.00 . A A . 200 TRP HZ3  1 1 
        4 11671 1 1 179 TRP N    N   3.638  75.842 -17.883 1.00 . A A . 200 TRP N    1 1 
        4 11672 1 1 179 TRP NE1  N   7.047  73.920 -20.342 1.00 . A A . 200 TRP NE1  1 1 
        4 11673 1 1 179 TRP O    O   6.048  76.661 -16.887 1.00 . A A . 200 TRP O    1 1 
        4 11674 1 1 180 GLY C    C   6.401  77.197 -13.423 1.00 . A A . 201 GLY C    1 1 
        4 11675 1 1 180 GLY CA   C   6.825  76.077 -14.334 1.00 . A A . 201 GLY CA   1 1 
        4 11676 1 1 180 GLY H    H   5.158  74.822 -14.550 1.00 . A A . 201 GLY H    1 1 
        4 11677 1 1 180 GLY HA2  H   7.322  75.319 -13.747 1.00 . A A . 201 GLY HA2  1 1 
        4 11678 1 1 180 GLY HA3  H   7.518  76.465 -15.064 1.00 . A A . 201 GLY HA3  1 1 
        4 11679 1 1 180 GLY N    N   5.719  75.479 -15.018 1.00 . A A . 201 GLY N    1 1 
        4 11680 1 1 180 GLY O    O   6.982  77.377 -12.368 1.00 . A A . 201 GLY O    1 1 
        4 11681 1 1 181 GLU C    C   4.348  78.574 -11.680 1.00 . A A . 202 GLU C    1 1 
        4 11682 1 1 181 GLU CA   C   4.893  79.065 -13.006 1.00 . A A . 202 GLU CA   1 1 
        4 11683 1 1 181 GLU CB   C   3.790  79.833 -13.730 1.00 . A A . 202 GLU CB   1 1 
        4 11684 1 1 181 GLU CD   C   2.069  81.678 -13.552 1.00 . A A . 202 GLU CD   1 1 
        4 11685 1 1 181 GLU CG   C   3.243  80.990 -12.907 1.00 . A A . 202 GLU CG   1 1 
        4 11686 1 1 181 GLU H    H   4.952  77.758 -14.685 1.00 . A A . 202 GLU H    1 1 
        4 11687 1 1 181 GLU HA   H   5.721  79.733 -12.823 1.00 . A A . 202 GLU HA   1 1 
        4 11688 1 1 181 GLU HB2  H   4.184  80.226 -14.655 1.00 . A A . 202 GLU HB2  1 1 
        4 11689 1 1 181 GLU HB3  H   2.976  79.158 -13.948 1.00 . A A . 202 GLU HB3  1 1 
        4 11690 1 1 181 GLU HG2  H   2.931  80.612 -11.945 1.00 . A A . 202 GLU HG2  1 1 
        4 11691 1 1 181 GLU HG3  H   4.035  81.711 -12.765 1.00 . A A . 202 GLU HG3  1 1 
        4 11692 1 1 181 GLU N    N   5.380  77.951 -13.824 1.00 . A A . 202 GLU N    1 1 
        4 11693 1 1 181 GLU O    O   4.692  79.093 -10.614 1.00 . A A . 202 GLU O    1 1 
        4 11694 1 1 181 GLU OE1  O   0.974  81.073 -13.607 1.00 . A A . 202 GLU OE1  1 1 
        4 11695 1 1 181 GLU OE2  O   2.219  82.840 -13.974 1.00 . A A . 202 GLU OE2  1 1 
        4 11696 1 1 182 GLN C    C   3.860  76.428  -9.638 1.00 . A A . 203 GLN C    1 1 
        4 11697 1 1 182 GLN CA   C   2.844  77.007 -10.598 1.00 . A A . 203 GLN CA   1 1 
        4 11698 1 1 182 GLN CB   C   1.906  75.907 -11.071 1.00 . A A . 203 GLN CB   1 1 
        4 11699 1 1 182 GLN CD   C  -0.051  75.315 -12.549 1.00 . A A . 203 GLN CD   1 1 
        4 11700 1 1 182 GLN CG   C   0.753  76.423 -11.906 1.00 . A A . 203 GLN CG   1 1 
        4 11701 1 1 182 GLN H    H   3.342  77.161 -12.638 1.00 . A A . 203 GLN H    1 1 
        4 11702 1 1 182 GLN HA   H   2.271  77.783 -10.116 1.00 . A A . 203 GLN HA   1 1 
        4 11703 1 1 182 GLN HB2  H   2.467  75.199 -11.664 1.00 . A A . 203 GLN HB2  1 1 
        4 11704 1 1 182 GLN HB3  H   1.499  75.400 -10.208 1.00 . A A . 203 GLN HB3  1 1 
        4 11705 1 1 182 GLN HE21 H  -1.664  76.460 -12.544 1.00 . A A . 203 GLN HE21 1 1 
        4 11706 1 1 182 GLN HE22 H  -1.861  74.882 -13.221 1.00 . A A . 203 GLN HE22 1 1 
        4 11707 1 1 182 GLN HG2  H   0.099  76.997 -11.272 1.00 . A A . 203 GLN HG2  1 1 
        4 11708 1 1 182 GLN HG3  H   1.147  77.060 -12.683 1.00 . A A . 203 GLN HG3  1 1 
        4 11709 1 1 182 GLN N    N   3.515  77.558 -11.760 1.00 . A A . 203 GLN N    1 1 
        4 11710 1 1 182 GLN NE2  N  -1.316  75.577 -12.792 1.00 . A A . 203 GLN NE2  1 1 
        4 11711 1 1 182 GLN O    O   3.796  76.638  -8.424 1.00 . A A . 203 GLN O    1 1 
        4 11712 1 1 182 GLN OE1  O   0.471  74.239 -12.841 1.00 . A A . 203 GLN OE1  1 1 
        4 11713 1 1 183 GLN C    C   6.820  76.097  -8.866 1.00 . A A . 204 GLN C    1 1 
        4 11714 1 1 183 GLN CA   C   5.846  75.078  -9.457 1.00 . A A . 204 GLN CA   1 1 
        4 11715 1 1 183 GLN CB   C   6.580  74.086 -10.357 1.00 . A A . 204 GLN CB   1 1 
        4 11716 1 1 183 GLN CD   C   5.043  73.287 -12.198 1.00 . A A . 204 GLN CD   1 1 
        4 11717 1 1 183 GLN CG   C   5.701  72.965 -10.870 1.00 . A A . 204 GLN CG   1 1 
        4 11718 1 1 183 GLN H    H   4.799  75.618 -11.181 1.00 . A A . 204 GLN H    1 1 
        4 11719 1 1 183 GLN HA   H   5.383  74.531  -8.650 1.00 . A A . 204 GLN HA   1 1 
        4 11720 1 1 183 GLN HB2  H   6.975  74.616 -11.210 1.00 . A A . 204 GLN HB2  1 1 
        4 11721 1 1 183 GLN HB3  H   7.396  73.644  -9.817 1.00 . A A . 204 GLN HB3  1 1 
        4 11722 1 1 183 GLN HE21 H   4.964  71.367 -12.639 1.00 . A A . 204 GLN HE21 1 1 
        4 11723 1 1 183 GLN HE22 H   4.315  72.452 -13.814 1.00 . A A . 204 GLN HE22 1 1 
        4 11724 1 1 183 GLN HG2  H   6.305  72.081 -10.992 1.00 . A A . 204 GLN HG2  1 1 
        4 11725 1 1 183 GLN HG3  H   4.929  72.779 -10.139 1.00 . A A . 204 GLN HG3  1 1 
        4 11726 1 1 183 GLN N    N   4.807  75.723 -10.204 1.00 . A A . 204 GLN N    1 1 
        4 11727 1 1 183 GLN NE2  N   4.750  72.271 -12.959 1.00 . A A . 204 GLN NE2  1 1 
        4 11728 1 1 183 GLN O    O   7.265  75.952  -7.737 1.00 . A A . 204 GLN O    1 1 
        4 11729 1 1 183 GLN OE1  O   4.792  74.450 -12.528 1.00 . A A . 204 GLN OE1  1 1 
        4 11730 1 1 184 ALA C    C   7.494  78.958  -8.027 1.00 . A A . 205 ALA C    1 1 
        4 11731 1 1 184 ALA CA   C   8.068  78.171  -9.190 1.00 . A A . 205 ALA CA   1 1 
        4 11732 1 1 184 ALA CB   C   8.424  79.109 -10.327 1.00 . A A . 205 ALA CB   1 1 
        4 11733 1 1 184 ALA H    H   6.779  77.164 -10.554 1.00 . A A . 205 ALA H    1 1 
        4 11734 1 1 184 ALA HA   H   8.975  77.687  -8.859 1.00 . A A . 205 ALA HA   1 1 
        4 11735 1 1 184 ALA HB1  H   7.540  79.639 -10.648 1.00 . A A . 205 ALA HB1  1 1 
        4 11736 1 1 184 ALA HB2  H   8.817  78.535 -11.154 1.00 . A A . 205 ALA HB2  1 1 
        4 11737 1 1 184 ALA HB3  H   9.169  79.816  -9.993 1.00 . A A . 205 ALA HB3  1 1 
        4 11738 1 1 184 ALA N    N   7.150  77.121  -9.644 1.00 . A A . 205 ALA N    1 1 
        4 11739 1 1 184 ALA O    O   8.202  79.266  -7.064 1.00 . A A . 205 ALA O    1 1 
        4 11740 1 1 185 ARG C    C   5.575  79.310  -5.742 1.00 . A A . 206 ARG C    1 1 
        4 11741 1 1 185 ARG CA   C   5.560  80.056  -7.058 1.00 . A A . 206 ARG CA   1 1 
        4 11742 1 1 185 ARG CB   C   4.126  80.409  -7.444 1.00 . A A . 206 ARG CB   1 1 
        4 11743 1 1 185 ARG CD   C   2.583  81.687  -8.956 1.00 . A A . 206 ARG CD   1 1 
        4 11744 1 1 185 ARG CG   C   4.026  81.431  -8.559 1.00 . A A . 206 ARG CG   1 1 
        4 11745 1 1 185 ARG CZ   C   0.695  82.953  -7.972 1.00 . A A . 206 ARG CZ   1 1 
        4 11746 1 1 185 ARG H    H   5.683  78.993  -8.891 1.00 . A A . 206 ARG H    1 1 
        4 11747 1 1 185 ARG HA   H   6.122  80.974  -6.944 1.00 . A A . 206 ARG HA   1 1 
        4 11748 1 1 185 ARG HB2  H   3.620  79.511  -7.764 1.00 . A A . 206 ARG HB2  1 1 
        4 11749 1 1 185 ARG HB3  H   3.620  80.806  -6.575 1.00 . A A . 206 ARG HB3  1 1 
        4 11750 1 1 185 ARG HD2  H   2.568  82.420  -9.749 1.00 . A A . 206 ARG HD2  1 1 
        4 11751 1 1 185 ARG HD3  H   2.153  80.763  -9.314 1.00 . A A . 206 ARG HD3  1 1 
        4 11752 1 1 185 ARG HE   H   2.043  81.895  -6.932 1.00 . A A . 206 ARG HE   1 1 
        4 11753 1 1 185 ARG HG2  H   4.465  82.358  -8.222 1.00 . A A . 206 ARG HG2  1 1 
        4 11754 1 1 185 ARG HG3  H   4.569  81.065  -9.417 1.00 . A A . 206 ARG HG3  1 1 
        4 11755 1 1 185 ARG HH11 H   0.876  83.168  -9.986 1.00 . A A . 206 ARG HH11 1 1 
        4 11756 1 1 185 ARG HH12 H  -0.466  83.987  -9.271 1.00 . A A . 206 ARG HH12 1 1 
        4 11757 1 1 185 ARG HH21 H   0.237  82.972  -5.987 1.00 . A A . 206 ARG HH21 1 1 
        4 11758 1 1 185 ARG HH22 H  -0.841  83.863  -7.006 1.00 . A A . 206 ARG HH22 1 1 
        4 11759 1 1 185 ARG N    N   6.205  79.280  -8.107 1.00 . A A . 206 ARG N    1 1 
        4 11760 1 1 185 ARG NE   N   1.778  82.184  -7.835 1.00 . A A . 206 ARG NE   1 1 
        4 11761 1 1 185 ARG NH1  N   0.341  83.400  -9.171 1.00 . A A . 206 ARG NH1  1 1 
        4 11762 1 1 185 ARG NH2  N  -0.021  83.290  -6.905 1.00 . A A . 206 ARG NH2  1 1 
        4 11763 1 1 185 ARG O    O   5.885  79.886  -4.700 1.00 . A A . 206 ARG O    1 1 
        4 11764 1 1 186 GLN C    C   6.732  76.959  -4.144 1.00 . A A . 207 GLN C    1 1 
        4 11765 1 1 186 GLN CA   C   5.297  77.215  -4.582 1.00 . A A . 207 GLN CA   1 1 
        4 11766 1 1 186 GLN CB   C   4.549  75.891  -4.777 1.00 . A A . 207 GLN CB   1 1 
        4 11767 1 1 186 GLN CD   C   4.455  73.645  -5.900 1.00 . A A . 207 GLN CD   1 1 
        4 11768 1 1 186 GLN CG   C   5.203  74.945  -5.762 1.00 . A A . 207 GLN CG   1 1 
        4 11769 1 1 186 GLN H    H   5.032  77.608  -6.644 1.00 . A A . 207 GLN H    1 1 
        4 11770 1 1 186 GLN HA   H   4.803  77.784  -3.808 1.00 . A A . 207 GLN HA   1 1 
        4 11771 1 1 186 GLN HB2  H   4.480  75.387  -3.825 1.00 . A A . 207 GLN HB2  1 1 
        4 11772 1 1 186 GLN HB3  H   3.551  76.108  -5.130 1.00 . A A . 207 GLN HB3  1 1 
        4 11773 1 1 186 GLN HE21 H   5.557  72.843  -4.465 1.00 . A A . 207 GLN HE21 1 1 
        4 11774 1 1 186 GLN HE22 H   4.350  71.816  -5.143 1.00 . A A . 207 GLN HE22 1 1 
        4 11775 1 1 186 GLN HG2  H   5.245  75.424  -6.727 1.00 . A A . 207 GLN HG2  1 1 
        4 11776 1 1 186 GLN HG3  H   6.207  74.735  -5.423 1.00 . A A . 207 GLN HG3  1 1 
        4 11777 1 1 186 GLN N    N   5.276  78.020  -5.787 1.00 . A A . 207 GLN N    1 1 
        4 11778 1 1 186 GLN NE2  N   4.826  72.671  -5.094 1.00 . A A . 207 GLN NE2  1 1 
        4 11779 1 1 186 GLN O    O   7.005  76.818  -2.963 1.00 . A A . 207 GLN O    1 1 
        4 11780 1 1 186 GLN OE1  O   3.553  73.518  -6.729 1.00 . A A . 207 GLN OE1  1 1 
        4 11781 1 1 187 LEU C    C   9.605  77.804  -3.962 1.00 . A A . 208 LEU C    1 1 
        4 11782 1 1 187 LEU CA   C   9.049  76.693  -4.845 1.00 . A A . 208 LEU CA   1 1 
        4 11783 1 1 187 LEU CB   C   9.826  76.615  -6.165 1.00 . A A . 208 LEU CB   1 1 
        4 11784 1 1 187 LEU CD1  C  11.503  74.944  -5.412 1.00 . A A . 208 LEU CD1  1 1 
        4 11785 1 1 187 LEU CD2  C  11.946  76.329  -7.431 1.00 . A A . 208 LEU CD2  1 1 
        4 11786 1 1 187 LEU CG   C  11.307  76.300  -6.057 1.00 . A A . 208 LEU CG   1 1 
        4 11787 1 1 187 LEU H    H   7.364  77.057  -6.041 1.00 . A A . 208 LEU H    1 1 
        4 11788 1 1 187 LEU HA   H   9.137  75.751  -4.326 1.00 . A A . 208 LEU HA   1 1 
        4 11789 1 1 187 LEU HB2  H   9.367  75.857  -6.781 1.00 . A A . 208 LEU HB2  1 1 
        4 11790 1 1 187 LEU HB3  H   9.728  77.566  -6.670 1.00 . A A . 208 LEU HB3  1 1 
        4 11791 1 1 187 LEU HD11 H  12.557  74.717  -5.354 1.00 . A A . 208 LEU HD11 1 1 
        4 11792 1 1 187 LEU HD12 H  11.001  74.194  -6.005 1.00 . A A . 208 LEU HD12 1 1 
        4 11793 1 1 187 LEU HD13 H  11.080  74.958  -4.419 1.00 . A A . 208 LEU HD13 1 1 
        4 11794 1 1 187 LEU HD21 H  11.463  75.602  -8.067 1.00 . A A . 208 LEU HD21 1 1 
        4 11795 1 1 187 LEU HD22 H  12.996  76.089  -7.344 1.00 . A A . 208 LEU HD22 1 1 
        4 11796 1 1 187 LEU HD23 H  11.835  77.314  -7.860 1.00 . A A . 208 LEU HD23 1 1 
        4 11797 1 1 187 LEU HG   H  11.790  77.045  -5.440 1.00 . A A . 208 LEU HG   1 1 
        4 11798 1 1 187 LEU N    N   7.645  76.929  -5.112 1.00 . A A . 208 LEU N    1 1 
        4 11799 1 1 187 LEU O    O  10.331  77.543  -3.004 1.00 . A A . 208 LEU O    1 1 
        4 11800 1 1 188 LEU C    C   9.039  80.101  -2.113 1.00 . A A . 209 LEU C    1 1 
        4 11801 1 1 188 LEU CA   C   9.667  80.195  -3.495 1.00 . A A . 209 LEU CA   1 1 
        4 11802 1 1 188 LEU CB   C   9.223  81.504  -4.182 1.00 . A A . 209 LEU CB   1 1 
        4 11803 1 1 188 LEU CD1  C   9.357  83.984  -4.518 1.00 . A A . 209 LEU CD1  1 1 
        4 11804 1 1 188 LEU CD2  C   9.448  83.099  -2.187 1.00 . A A . 209 LEU CD2  1 1 
        4 11805 1 1 188 LEU CG   C   9.819  82.834  -3.650 1.00 . A A . 209 LEU CG   1 1 
        4 11806 1 1 188 LEU H    H   8.694  79.187  -5.086 1.00 . A A . 209 LEU H    1 1 
        4 11807 1 1 188 LEU HA   H  10.743  80.181  -3.406 1.00 . A A . 209 LEU HA   1 1 
        4 11808 1 1 188 LEU HB2  H   9.474  81.429  -5.229 1.00 . A A . 209 LEU HB2  1 1 
        4 11809 1 1 188 LEU HB3  H   8.147  81.569  -4.101 1.00 . A A . 209 LEU HB3  1 1 
        4 11810 1 1 188 LEU HD11 H   8.279  84.040  -4.495 1.00 . A A . 209 LEU HD11 1 1 
        4 11811 1 1 188 LEU HD12 H   9.687  83.821  -5.534 1.00 . A A . 209 LEU HD12 1 1 
        4 11812 1 1 188 LEU HD13 H   9.773  84.907  -4.145 1.00 . A A . 209 LEU HD13 1 1 
        4 11813 1 1 188 LEU HD21 H   9.816  84.067  -1.887 1.00 . A A . 209 LEU HD21 1 1 
        4 11814 1 1 188 LEU HD22 H   9.897  82.337  -1.554 1.00 . A A . 209 LEU HD22 1 1 
        4 11815 1 1 188 LEU HD23 H   8.375  83.067  -2.073 1.00 . A A . 209 LEU HD23 1 1 
        4 11816 1 1 188 LEU HG   H  10.898  82.783  -3.725 1.00 . A A . 209 LEU HG   1 1 
        4 11817 1 1 188 LEU N    N   9.248  79.045  -4.286 1.00 . A A . 209 LEU N    1 1 
        4 11818 1 1 188 LEU O    O   9.691  80.345  -1.103 1.00 . A A . 209 LEU O    1 1 
        4 11819 1 1 189 MET C    C   7.667  78.579   0.035 1.00 . A A . 210 MET C    1 1 
        4 11820 1 1 189 MET CA   C   7.033  79.625  -0.830 1.00 . A A . 210 MET CA   1 1 
        4 11821 1 1 189 MET CB   C   5.587  79.266  -1.110 1.00 . A A . 210 MET CB   1 1 
        4 11822 1 1 189 MET CE   C   2.412  80.000  -0.648 1.00 . A A . 210 MET CE   1 1 
        4 11823 1 1 189 MET CG   C   4.875  80.353  -1.855 1.00 . A A . 210 MET CG   1 1 
        4 11824 1 1 189 MET H    H   7.320  79.517  -2.926 1.00 . A A . 210 MET H    1 1 
        4 11825 1 1 189 MET HA   H   7.076  80.580  -0.328 1.00 . A A . 210 MET HA   1 1 
        4 11826 1 1 189 MET HB2  H   5.554  78.362  -1.700 1.00 . A A . 210 MET HB2  1 1 
        4 11827 1 1 189 MET HB3  H   5.075  79.100  -0.174 1.00 . A A . 210 MET HB3  1 1 
        4 11828 1 1 189 MET HE1  H   1.367  79.744  -0.731 1.00 . A A . 210 MET HE1  1 1 
        4 11829 1 1 189 MET HE2  H   2.507  80.993  -0.234 1.00 . A A . 210 MET HE2  1 1 
        4 11830 1 1 189 MET HE3  H   2.906  79.291  -0.001 1.00 . A A . 210 MET HE3  1 1 
        4 11831 1 1 189 MET HG2  H   4.902  81.255  -1.265 1.00 . A A . 210 MET HG2  1 1 
        4 11832 1 1 189 MET HG3  H   5.436  80.496  -2.767 1.00 . A A . 210 MET HG3  1 1 
        4 11833 1 1 189 MET N    N   7.774  79.729  -2.080 1.00 . A A . 210 MET N    1 1 
        4 11834 1 1 189 MET O    O   7.739  78.703   1.244 1.00 . A A . 210 MET O    1 1 
        4 11835 1 1 189 MET SD   S   3.167  79.954  -2.269 1.00 . A A . 210 MET SD   1 1 
        4 11836 1 1 190 LEU C    C  10.166  77.008   0.622 1.00 . A A . 211 LEU C    1 1 
        4 11837 1 1 190 LEU CA   C   8.802  76.500   0.121 1.00 . A A . 211 LEU CA   1 1 
        4 11838 1 1 190 LEU CB   C   8.988  75.258  -0.774 1.00 . A A . 211 LEU CB   1 1 
        4 11839 1 1 190 LEU CD1  C   8.025  73.430  -2.194 1.00 . A A . 211 LEU CD1  1 1 
        4 11840 1 1 190 LEU CD2  C   7.024  73.907   0.037 1.00 . A A . 211 LEU CD2  1 1 
        4 11841 1 1 190 LEU CG   C   7.710  74.511  -1.176 1.00 . A A . 211 LEU CG   1 1 
        4 11842 1 1 190 LEU H    H   7.901  77.470  -1.551 1.00 . A A . 211 LEU H    1 1 
        4 11843 1 1 190 LEU HA   H   8.203  76.256   0.980 1.00 . A A . 211 LEU HA   1 1 
        4 11844 1 1 190 LEU HB2  H   9.479  75.578  -1.681 1.00 . A A . 211 LEU HB2  1 1 
        4 11845 1 1 190 LEU HB3  H   9.639  74.559  -0.268 1.00 . A A . 211 LEU HB3  1 1 
        4 11846 1 1 190 LEU HD11 H   7.114  72.922  -2.472 1.00 . A A . 211 LEU HD11 1 1 
        4 11847 1 1 190 LEU HD12 H   8.716  72.722  -1.763 1.00 . A A . 211 LEU HD12 1 1 
        4 11848 1 1 190 LEU HD13 H   8.469  73.878  -3.070 1.00 . A A . 211 LEU HD13 1 1 
        4 11849 1 1 190 LEU HD21 H   6.727  74.694   0.714 1.00 . A A . 211 LEU HD21 1 1 
        4 11850 1 1 190 LEU HD22 H   7.705  73.235   0.538 1.00 . A A . 211 LEU HD22 1 1 
        4 11851 1 1 190 LEU HD23 H   6.150  73.360  -0.287 1.00 . A A . 211 LEU HD23 1 1 
        4 11852 1 1 190 LEU HG   H   7.026  75.210  -1.638 1.00 . A A . 211 LEU HG   1 1 
        4 11853 1 1 190 LEU N    N   8.095  77.542  -0.585 1.00 . A A . 211 LEU N    1 1 
        4 11854 1 1 190 LEU O    O  10.581  76.693   1.736 1.00 . A A . 211 LEU O    1 1 
        4 11855 1 1 191 CYS C    C  12.092  79.394   1.232 1.00 . A A . 212 CYS C    1 1 
        4 11856 1 1 191 CYS CA   C  12.165  78.318   0.138 1.00 . A A . 212 CYS CA   1 1 
        4 11857 1 1 191 CYS CB   C  12.856  78.877  -1.110 1.00 . A A . 212 CYS CB   1 1 
        4 11858 1 1 191 CYS H    H  10.463  78.016  -1.085 1.00 . A A . 212 CYS H    1 1 
        4 11859 1 1 191 CYS HA   H  12.758  77.497   0.513 1.00 . A A . 212 CYS HA   1 1 
        4 11860 1 1 191 CYS HB2  H  12.195  79.575  -1.599 1.00 . A A . 212 CYS HB2  1 1 
        4 11861 1 1 191 CYS HB3  H  13.758  79.392  -0.812 1.00 . A A . 212 CYS HB3  1 1 
        4 11862 1 1 191 CYS HG   H  12.195  77.133  -2.834 1.00 . A A . 212 CYS HG   1 1 
        4 11863 1 1 191 CYS N    N  10.850  77.787  -0.211 1.00 . A A . 212 CYS N    1 1 
        4 11864 1 1 191 CYS O    O  12.922  79.418   2.141 1.00 . A A . 212 CYS O    1 1 
        4 11865 1 1 191 CYS SG   S  13.319  77.618  -2.321 1.00 . A A . 212 CYS SG   1 1 
        4 11866 1 1 192 LYS C    C   9.672  81.372   2.835 1.00 . A A . 213 LYS C    1 1 
        4 11867 1 1 192 LYS CA   C  10.987  81.369   2.106 1.00 . A A . 213 LYS CA   1 1 
        4 11868 1 1 192 LYS CB   C  11.130  82.723   1.420 1.00 . A A . 213 LYS CB   1 1 
        4 11869 1 1 192 LYS CD   C  12.791  84.312   0.432 1.00 . A A . 213 LYS CD   1 1 
        4 11870 1 1 192 LYS CE   C  11.726  85.170  -0.238 1.00 . A A . 213 LYS CE   1 1 
        4 11871 1 1 192 LYS CG   C  12.358  82.853   0.577 1.00 . A A . 213 LYS CG   1 1 
        4 11872 1 1 192 LYS H    H  10.447  80.207   0.415 1.00 . A A . 213 LYS H    1 1 
        4 11873 1 1 192 LYS HA   H  11.789  81.271   2.809 1.00 . A A . 213 LYS HA   1 1 
        4 11874 1 1 192 LYS HB2  H  10.270  82.884   0.786 1.00 . A A . 213 LYS HB2  1 1 
        4 11875 1 1 192 LYS HB3  H  11.152  83.489   2.175 1.00 . A A . 213 LYS HB3  1 1 
        4 11876 1 1 192 LYS HD2  H  12.988  84.714   1.414 1.00 . A A . 213 LYS HD2  1 1 
        4 11877 1 1 192 LYS HD3  H  13.695  84.350  -0.159 1.00 . A A . 213 LYS HD3  1 1 
        4 11878 1 1 192 LYS HE2  H  11.526  84.765  -1.220 1.00 . A A . 213 LYS HE2  1 1 
        4 11879 1 1 192 LYS HE3  H  10.824  85.137   0.356 1.00 . A A . 213 LYS HE3  1 1 
        4 11880 1 1 192 LYS HG2  H  13.132  82.280   1.053 1.00 . A A . 213 LYS HG2  1 1 
        4 11881 1 1 192 LYS HG3  H  12.153  82.442  -0.400 1.00 . A A . 213 LYS HG3  1 1 
        4 11882 1 1 192 LYS HZ1  H  11.377  87.180  -0.711 1.00 . A A . 213 LYS HZ1  1 1 
        4 11883 1 1 192 LYS HZ2  H  12.940  86.645  -1.083 1.00 . A A . 213 LYS HZ2  1 1 
        4 11884 1 1 192 LYS HZ3  H  12.512  86.952   0.525 1.00 . A A . 213 LYS HZ3  1 1 
        4 11885 1 1 192 LYS N    N  11.099  80.280   1.146 1.00 . A A . 213 LYS N    1 1 
        4 11886 1 1 192 LYS NZ   N  12.165  86.583  -0.384 1.00 . A A . 213 LYS NZ   1 1 
        4 11887 1 1 192 LYS O    O   9.628  81.599   4.045 1.00 . A A . 213 LYS O    1 1 
        4 11888 1 1 193 ALA C    C   6.975  82.735   2.879 1.00 . A A . 214 ALA C    1 1 
        4 11889 1 1 193 ALA CA   C   7.238  81.261   2.571 1.00 . A A . 214 ALA CA   1 1 
        4 11890 1 1 193 ALA CB   C   6.936  80.375   3.764 1.00 . A A . 214 ALA CB   1 1 
        4 11891 1 1 193 ALA H    H   8.761  80.661   1.226 1.00 . A A . 214 ALA H    1 1 
        4 11892 1 1 193 ALA HA   H   6.585  80.976   1.761 1.00 . A A . 214 ALA HA   1 1 
        4 11893 1 1 193 ALA HB1  H   7.072  79.347   3.464 1.00 . A A . 214 ALA HB1  1 1 
        4 11894 1 1 193 ALA HB2  H   5.919  80.531   4.088 1.00 . A A . 214 ALA HB2  1 1 
        4 11895 1 1 193 ALA HB3  H   7.618  80.608   4.566 1.00 . A A . 214 ALA HB3  1 1 
        4 11896 1 1 193 ALA N    N   8.614  81.077   2.100 1.00 . A A . 214 ALA N    1 1 
        4 11897 1 1 193 ALA O    O   6.369  83.439   2.071 1.00 . A A . 214 ALA O    1 1 
        4 11898 1 1 194 GLU C    C   5.977  85.138   4.327 1.00 . A A . 215 GLU C    1 1 
        4 11899 1 1 194 GLU CA   C   7.370  84.577   4.472 1.00 . A A . 215 GLU CA   1 1 
        4 11900 1 1 194 GLU CB   C   8.398  85.455   3.791 1.00 . A A . 215 GLU CB   1 1 
        4 11901 1 1 194 GLU CD   C  10.035  85.228   5.684 1.00 . A A . 215 GLU CD   1 1 
        4 11902 1 1 194 GLU CG   C   9.816  85.116   4.190 1.00 . A A . 215 GLU CG   1 1 
        4 11903 1 1 194 GLU H    H   7.964  82.556   4.592 1.00 . A A . 215 GLU H    1 1 
        4 11904 1 1 194 GLU HA   H   7.597  84.567   5.529 1.00 . A A . 215 GLU HA   1 1 
        4 11905 1 1 194 GLU HB2  H   8.306  85.341   2.721 1.00 . A A . 215 GLU HB2  1 1 
        4 11906 1 1 194 GLU HB3  H   8.208  86.481   4.057 1.00 . A A . 215 GLU HB3  1 1 
        4 11907 1 1 194 GLU HG2  H  10.036  84.106   3.881 1.00 . A A . 215 GLU HG2  1 1 
        4 11908 1 1 194 GLU HG3  H  10.476  85.801   3.692 1.00 . A A . 215 GLU HG3  1 1 
        4 11909 1 1 194 GLU N    N   7.478  83.189   4.027 1.00 . A A . 215 GLU N    1 1 
        4 11910 1 1 194 GLU O    O   5.672  85.875   3.384 1.00 . A A . 215 GLU O    1 1 
        4 11911 1 1 194 GLU OE1  O   9.820  86.324   6.241 1.00 . A A . 215 GLU OE1  1 1 
        4 11912 1 1 194 GLU OE2  O  10.411  84.219   6.313 1.00 . A A . 215 GLU OE2  1 1 
        4 11913 1 1 195 THR C    C   3.657  86.715   5.416 1.00 . A A . 216 THR C    1 1 
        4 11914 1 1 195 THR CA   C   3.765  85.195   5.264 1.00 . A A . 216 THR CA   1 1 
        4 11915 1 1 195 THR CB   C   2.977  84.507   6.406 1.00 . A A . 216 THR CB   1 1 
        4 11916 1 1 195 THR CG2  C   3.523  84.926   7.763 1.00 . A A . 216 THR CG2  1 1 
        4 11917 1 1 195 THR H    H   5.475  84.176   5.957 1.00 . A A . 216 THR H    1 1 
        4 11918 1 1 195 THR HA   H   3.318  84.906   4.325 1.00 . A A . 216 THR HA   1 1 
        4 11919 1 1 195 THR HB   H   3.086  83.438   6.304 1.00 . A A . 216 THR HB   1 1 
        4 11920 1 1 195 THR HG1  H   1.177  84.709   7.190 1.00 . A A . 216 THR HG1  1 1 
        4 11921 1 1 195 THR HG21 H   4.562  84.644   7.834 1.00 . A A . 216 THR HG21 1 1 
        4 11922 1 1 195 THR HG22 H   2.962  84.441   8.546 1.00 . A A . 216 THR HG22 1 1 
        4 11923 1 1 195 THR HG23 H   3.434  85.997   7.866 1.00 . A A . 216 THR HG23 1 1 
        4 11924 1 1 195 THR N    N   5.141  84.767   5.250 1.00 . A A . 216 THR N    1 1 
        4 11925 1 1 195 THR O    O   4.503  87.362   6.051 1.00 . A A . 216 THR O    1 1 
        4 11926 1 1 195 THR OG1  O   1.584  84.846   6.325 1.00 . A A . 216 THR OG1  1 1 
        4 11927 1 1 196 GLN C    C   0.916  88.844   5.326 1.00 . A A . 217 GLN C    1 1 
        4 11928 1 1 196 GLN CA   C   2.355  88.680   4.913 1.00 . A A . 217 GLN CA   1 1 
        4 11929 1 1 196 GLN CB   C   2.590  89.383   3.572 1.00 . A A . 217 GLN CB   1 1 
        4 11930 1 1 196 GLN CD   C   2.556  91.573   2.292 1.00 . A A . 217 GLN CD   1 1 
        4 11931 1 1 196 GLN CG   C   2.350  90.887   3.626 1.00 . A A . 217 GLN CG   1 1 
        4 11932 1 1 196 GLN H    H   2.028  86.708   4.294 1.00 . A A . 217 GLN H    1 1 
        4 11933 1 1 196 GLN HA   H   2.998  89.110   5.666 1.00 . A A . 217 GLN HA   1 1 
        4 11934 1 1 196 GLN HB2  H   3.611  89.213   3.262 1.00 . A A . 217 GLN HB2  1 1 
        4 11935 1 1 196 GLN HB3  H   1.923  88.961   2.835 1.00 . A A . 217 GLN HB3  1 1 
        4 11936 1 1 196 GLN HE21 H   3.165  93.217   3.210 1.00 . A A . 217 GLN HE21 1 1 
        4 11937 1 1 196 GLN HE22 H   3.138  93.288   1.484 1.00 . A A . 217 GLN HE22 1 1 
        4 11938 1 1 196 GLN HG2  H   1.335  91.064   3.948 1.00 . A A . 217 GLN HG2  1 1 
        4 11939 1 1 196 GLN HG3  H   3.032  91.319   4.345 1.00 . A A . 217 GLN HG3  1 1 
        4 11940 1 1 196 GLN N    N   2.635  87.272   4.817 1.00 . A A . 217 GLN N    1 1 
        4 11941 1 1 196 GLN NE2  N   2.997  92.813   2.330 1.00 . A A . 217 GLN NE2  1 1 
        4 11942 1 1 196 GLN O    O   0.047  88.099   4.862 1.00 . A A . 217 GLN O    1 1 
        4 11943 1 1 196 GLN OE1  O   2.320  90.990   1.234 1.00 . A A . 217 GLN OE1  1 1 
        4 11944 1 1 197 GLU C    C  -1.376  90.968   5.692 1.00 . A A . 218 GLU C    1 1 
        4 11945 1 1 197 GLU CA   C  -0.705  89.982   6.627 1.00 . A A . 218 GLU CA   1 1 
        4 11946 1 1 197 GLU CB   C  -0.769  90.461   8.070 1.00 . A A . 218 GLU CB   1 1 
        4 11947 1 1 197 GLU CD   C  -2.593  88.823   8.574 1.00 . A A . 218 GLU CD   1 1 
        4 11948 1 1 197 GLU CG   C  -2.133  90.261   8.692 1.00 . A A . 218 GLU CG   1 1 
        4 11949 1 1 197 GLU H    H   1.367  90.325   6.579 1.00 . A A . 218 GLU H    1 1 
        4 11950 1 1 197 GLU HA   H  -1.219  89.035   6.550 1.00 . A A . 218 GLU HA   1 1 
        4 11951 1 1 197 GLU HB2  H  -0.043  89.915   8.655 1.00 . A A . 218 GLU HB2  1 1 
        4 11952 1 1 197 GLU HB3  H  -0.532  91.514   8.101 1.00 . A A . 218 GLU HB3  1 1 
        4 11953 1 1 197 GLU HG2  H  -2.085  90.530   9.737 1.00 . A A . 218 GLU HG2  1 1 
        4 11954 1 1 197 GLU HG3  H  -2.844  90.897   8.186 1.00 . A A . 218 GLU HG3  1 1 
        4 11955 1 1 197 GLU N    N   0.648  89.768   6.210 1.00 . A A . 218 GLU N    1 1 
        4 11956 1 1 197 GLU O    O  -1.185  92.179   5.802 1.00 . A A . 218 GLU O    1 1 
        4 11957 1 1 197 GLU OE1  O  -2.266  88.015   9.463 1.00 . A A . 218 GLU OE1  1 1 
        4 11958 1 1 197 GLU OE2  O  -3.273  88.492   7.580 1.00 . A A . 218 GLU OE2  1 1 
        4 11959 1 1 198 LEU C    C  -3.972  92.007   4.383 1.00 . A A . 219 LEU C    1 1 
        4 11960 1 1 198 LEU CA   C  -2.814  91.250   3.773 1.00 . A A . 219 LEU CA   1 1 
        4 11961 1 1 198 LEU CB   C  -3.303  90.391   2.602 1.00 . A A . 219 LEU CB   1 1 
        4 11962 1 1 198 LEU CD1  C  -1.175  89.122   2.101 1.00 . A A . 219 LEU CD1  1 1 
        4 11963 1 1 198 LEU CD2  C  -2.911  89.400   0.340 1.00 . A A . 219 LEU CD2  1 1 
        4 11964 1 1 198 LEU CG   C  -2.250  90.036   1.540 1.00 . A A . 219 LEU CG   1 1 
        4 11965 1 1 198 LEU H    H  -2.269  89.468   4.743 1.00 . A A . 219 LEU H    1 1 
        4 11966 1 1 198 LEU HA   H  -2.098  91.961   3.391 1.00 . A A . 219 LEU HA   1 1 
        4 11967 1 1 198 LEU HB2  H  -3.697  89.470   3.005 1.00 . A A . 219 LEU HB2  1 1 
        4 11968 1 1 198 LEU HB3  H  -4.107  90.919   2.112 1.00 . A A . 219 LEU HB3  1 1 
        4 11969 1 1 198 LEU HD11 H  -0.674  89.617   2.920 1.00 . A A . 219 LEU HD11 1 1 
        4 11970 1 1 198 LEU HD12 H  -0.460  88.890   1.327 1.00 . A A . 219 LEU HD12 1 1 
        4 11971 1 1 198 LEU HD13 H  -1.629  88.209   2.457 1.00 . A A . 219 LEU HD13 1 1 
        4 11972 1 1 198 LEU HD21 H  -3.622  90.095  -0.080 1.00 . A A . 219 LEU HD21 1 1 
        4 11973 1 1 198 LEU HD22 H  -3.419  88.499   0.647 1.00 . A A . 219 LEU HD22 1 1 
        4 11974 1 1 198 LEU HD23 H  -2.161  89.161  -0.399 1.00 . A A . 219 LEU HD23 1 1 
        4 11975 1 1 198 LEU HG   H  -1.767  90.944   1.210 1.00 . A A . 219 LEU HG   1 1 
        4 11976 1 1 198 LEU N    N  -2.144  90.439   4.761 1.00 . A A . 219 LEU N    1 1 
        4 11977 1 1 198 LEU O    O  -4.756  91.452   5.162 1.00 . A A . 219 LEU O    1 1 
        4 11978 1 1 199 VAL C    C  -6.482  93.622   3.917 1.00 . A A . 220 VAL C    1 1 
        4 11979 1 1 199 VAL CA   C  -5.145  94.117   4.504 1.00 . A A . 220 VAL CA   1 1 
        4 11980 1 1 199 VAL CB   C  -4.862  95.597   4.078 1.00 . A A . 220 VAL CB   1 1 
        4 11981 1 1 199 VAL CG1  C  -4.875  95.744   2.564 1.00 . A A . 220 VAL CG1  1 1 
        4 11982 1 1 199 VAL CG2  C  -5.828  96.575   4.725 1.00 . A A . 220 VAL CG2  1 1 
        4 11983 1 1 199 VAL H    H  -3.410  93.641   3.413 1.00 . A A . 220 VAL H    1 1 
        4 11984 1 1 199 VAL HA   H  -5.175  94.061   5.582 1.00 . A A . 220 VAL HA   1 1 
        4 11985 1 1 199 VAL HB   H  -3.862  95.840   4.412 1.00 . A A . 220 VAL HB   1 1 
        4 11986 1 1 199 VAL HG11 H  -5.836  95.437   2.182 1.00 . A A . 220 VAL HG11 1 1 
        4 11987 1 1 199 VAL HG12 H  -4.102  95.124   2.135 1.00 . A A . 220 VAL HG12 1 1 
        4 11988 1 1 199 VAL HG13 H  -4.696  96.777   2.301 1.00 . A A . 220 VAL HG13 1 1 
        4 11989 1 1 199 VAL HG21 H  -6.835  96.345   4.412 1.00 . A A . 220 VAL HG21 1 1 
        4 11990 1 1 199 VAL HG22 H  -5.577  97.581   4.425 1.00 . A A . 220 VAL HG22 1 1 
        4 11991 1 1 199 VAL HG23 H  -5.757  96.492   5.799 1.00 . A A . 220 VAL HG23 1 1 
        4 11992 1 1 199 VAL N    N  -4.076  93.267   4.026 1.00 . A A . 220 VAL N    1 1 
        4 11993 1 1 199 VAL O    O  -6.500  93.069   2.815 1.00 . A A . 220 VAL O    1 1 
        4 11994 1 1 200 PRO C    C  -9.244  93.922   2.788 1.00 . A A . 221 PRO C    1 1 
        4 11995 1 1 200 PRO CA   C  -8.929  93.343   4.166 1.00 . A A . 221 PRO CA   1 1 
        4 11996 1 1 200 PRO CB   C  -9.883  93.913   5.216 1.00 . A A . 221 PRO CB   1 1 
        4 11997 1 1 200 PRO CD   C  -7.689  94.295   6.038 1.00 . A A . 221 PRO CD   1 1 
        4 11998 1 1 200 PRO CG   C  -9.079  93.919   6.463 1.00 . A A . 221 PRO CG   1 1 
        4 11999 1 1 200 PRO HA   H  -9.013  92.267   4.137 1.00 . A A . 221 PRO HA   1 1 
        4 12000 1 1 200 PRO HB2  H -10.182  94.911   4.931 1.00 . A A . 221 PRO HB2  1 1 
        4 12001 1 1 200 PRO HB3  H -10.752  93.280   5.309 1.00 . A A . 221 PRO HB3  1 1 
        4 12002 1 1 200 PRO HD2  H  -7.569  95.368   6.055 1.00 . A A . 221 PRO HD2  1 1 
        4 12003 1 1 200 PRO HD3  H  -6.956  93.819   6.671 1.00 . A A . 221 PRO HD3  1 1 
        4 12004 1 1 200 PRO HG2  H  -9.473  94.647   7.155 1.00 . A A . 221 PRO HG2  1 1 
        4 12005 1 1 200 PRO HG3  H  -9.080  92.935   6.909 1.00 . A A . 221 PRO HG3  1 1 
        4 12006 1 1 200 PRO N    N  -7.612  93.769   4.655 1.00 . A A . 221 PRO N    1 1 
        4 12007 1 1 200 PRO O    O  -9.053  95.120   2.544 1.00 . A A . 221 PRO O    1 1 
        4 12008 1 1 201 ARG C    C -11.259  94.360   0.489 1.00 . A A . 222 ARG C    1 1 
        4 12009 1 1 201 ARG CA   C -10.043  93.444   0.537 1.00 . A A . 222 ARG CA   1 1 
        4 12010 1 1 201 ARG CB   C -10.299  92.195  -0.310 1.00 . A A . 222 ARG CB   1 1 
        4 12011 1 1 201 ARG CD   C  -7.948  91.813  -1.138 1.00 . A A . 222 ARG CD   1 1 
        4 12012 1 1 201 ARG CG   C  -9.129  91.223  -0.382 1.00 . A A . 222 ARG CG   1 1 
        4 12013 1 1 201 ARG CZ   C  -5.756  91.047  -2.009 1.00 . A A . 222 ARG CZ   1 1 
        4 12014 1 1 201 ARG H    H  -9.893  92.142   2.190 1.00 . A A . 222 ARG H    1 1 
        4 12015 1 1 201 ARG HA   H  -9.191  93.971   0.134 1.00 . A A . 222 ARG HA   1 1 
        4 12016 1 1 201 ARG HB2  H -11.145  91.667   0.102 1.00 . A A . 222 ARG HB2  1 1 
        4 12017 1 1 201 ARG HB3  H -10.540  92.506  -1.315 1.00 . A A . 222 ARG HB3  1 1 
        4 12018 1 1 201 ARG HD2  H  -8.290  92.165  -2.098 1.00 . A A . 222 ARG HD2  1 1 
        4 12019 1 1 201 ARG HD3  H  -7.548  92.641  -0.570 1.00 . A A . 222 ARG HD3  1 1 
        4 12020 1 1 201 ARG HE   H  -7.042  89.928  -0.957 1.00 . A A . 222 ARG HE   1 1 
        4 12021 1 1 201 ARG HG2  H  -8.813  90.983   0.622 1.00 . A A . 222 ARG HG2  1 1 
        4 12022 1 1 201 ARG HG3  H  -9.453  90.322  -0.883 1.00 . A A . 222 ARG HG3  1 1 
        4 12023 1 1 201 ARG HH11 H  -6.165  92.988  -2.409 1.00 . A A . 222 ARG HH11 1 1 
        4 12024 1 1 201 ARG HH12 H  -4.650  92.421  -3.014 1.00 . A A . 222 ARG HH12 1 1 
        4 12025 1 1 201 ARG HH21 H  -5.065  89.157  -1.777 1.00 . A A . 222 ARG HH21 1 1 
        4 12026 1 1 201 ARG HH22 H  -4.019  90.219  -2.654 1.00 . A A . 222 ARG HH22 1 1 
        4 12027 1 1 201 ARG N    N  -9.731  93.065   1.906 1.00 . A A . 222 ARG N    1 1 
        4 12028 1 1 201 ARG NE   N  -6.889  90.823  -1.342 1.00 . A A . 222 ARG NE   1 1 
        4 12029 1 1 201 ARG NH1  N  -5.504  92.243  -2.520 1.00 . A A . 222 ARG NH1  1 1 
        4 12030 1 1 201 ARG NH2  N  -4.876  90.067  -2.162 1.00 . A A . 222 ARG NH2  1 1 
        4 12031 1 1 201 ARG O    O -12.391  93.850   0.600 1.00 . A A . 222 ARG O    1 1 
        4 12032 1 1 201 ARG OXT  O -11.083  95.585   0.333 1.00 . A A . 222 ARG OXT  1 1 
        5 12033 1 1   1 MET C    C -10.833  78.375 -33.908 1.00 . A A .  22 MET C    1 1 
        5 12034 1 1   1 MET CA   C -10.531  79.704 -33.218 1.00 . A A .  22 MET CA   1 1 
        5 12035 1 1   1 MET CB   C -11.572  79.967 -32.124 1.00 . A A .  22 MET CB   1 1 
        5 12036 1 1   1 MET CE   C -15.732  80.296 -32.205 1.00 . A A .  22 MET CE   1 1 
        5 12037 1 1   1 MET CG   C -13.008  80.024 -32.624 1.00 . A A .  22 MET CG   1 1 
        5 12038 1 1   1 MET H1   H  -9.674  80.680 -34.821 1.00 . A A .  22 MET H1   1 1 
        5 12039 1 1   1 MET H2   H -10.379  81.724 -33.690 1.00 . A A .  22 MET H2   1 1 
        5 12040 1 1   1 MET H3   H -11.356  80.842 -34.753 1.00 . A A .  22 MET H3   1 1 
        5 12041 1 1   1 MET HA   H  -9.555  79.631 -32.760 1.00 . A A .  22 MET HA   1 1 
        5 12042 1 1   1 MET HB2  H -11.505  79.177 -31.390 1.00 . A A .  22 MET HB2  1 1 
        5 12043 1 1   1 MET HB3  H -11.342  80.907 -31.646 1.00 . A A .  22 MET HB3  1 1 
        5 12044 1 1   1 MET HE1  H -15.729  81.100 -32.926 1.00 . A A .  22 MET HE1  1 1 
        5 12045 1 1   1 MET HE2  H -16.556  80.429 -31.521 1.00 . A A .  22 MET HE2  1 1 
        5 12046 1 1   1 MET HE3  H -15.841  79.353 -32.720 1.00 . A A .  22 MET HE3  1 1 
        5 12047 1 1   1 MET HG2  H -13.093  80.828 -33.341 1.00 . A A .  22 MET HG2  1 1 
        5 12048 1 1   1 MET HG3  H -13.244  79.088 -33.108 1.00 . A A .  22 MET HG3  1 1 
        5 12049 1 1   1 MET N    N -10.491  80.815 -34.184 1.00 . A A .  22 MET N    1 1 
        5 12050 1 1   1 MET O    O -10.964  77.346 -33.245 1.00 . A A .  22 MET O    1 1 
        5 12051 1 1   1 MET SD   S -14.190  80.304 -31.293 1.00 . A A .  22 MET SD   1 1 
        5 12052 1 1   2 GLY C    C -11.749  77.422 -37.342 1.00 . A A .  23 GLY C    1 1 
        5 12053 1 1   2 GLY CA   C -11.259  77.167 -35.940 1.00 . A A .  23 GLY CA   1 1 
        5 12054 1 1   2 GLY H    H -10.793  79.213 -35.744 1.00 . A A .  23 GLY H    1 1 
        5 12055 1 1   2 GLY HA2  H -10.375  76.549 -35.986 1.00 . A A .  23 GLY HA2  1 1 
        5 12056 1 1   2 GLY HA3  H -12.026  76.638 -35.394 1.00 . A A .  23 GLY HA3  1 1 
        5 12057 1 1   2 GLY N    N -10.942  78.387 -35.233 1.00 . A A .  23 GLY N    1 1 
        5 12058 1 1   2 GLY O    O -11.401  78.434 -37.950 1.00 . A A .  23 GLY O    1 1 
        5 12059 1 1   3 GLN C    C -12.006  76.531 -40.250 1.00 . A A .  24 GLN C    1 1 
        5 12060 1 1   3 GLN CA   C -13.122  76.569 -39.210 1.00 . A A .  24 GLN CA   1 1 
        5 12061 1 1   3 GLN CB   C -13.977  77.836 -39.407 1.00 . A A .  24 GLN CB   1 1 
        5 12062 1 1   3 GLN CD   C -16.123  76.809 -38.536 1.00 . A A .  24 GLN CD   1 1 
        5 12063 1 1   3 GLN CG   C -15.146  77.965 -38.441 1.00 . A A .  24 GLN CG   1 1 
        5 12064 1 1   3 GLN H    H -12.808  75.727 -37.288 1.00 . A A .  24 GLN H    1 1 
        5 12065 1 1   3 GLN HA   H -13.749  75.700 -39.351 1.00 . A A .  24 GLN HA   1 1 
        5 12066 1 1   3 GLN HB2  H -13.343  78.701 -39.283 1.00 . A A .  24 GLN HB2  1 1 
        5 12067 1 1   3 GLN HB3  H -14.368  77.834 -40.413 1.00 . A A .  24 GLN HB3  1 1 
        5 12068 1 1   3 GLN HE21 H -16.594  77.044 -36.631 1.00 . A A .  24 GLN HE21 1 1 
        5 12069 1 1   3 GLN HE22 H -17.403  75.758 -37.452 1.00 . A A .  24 GLN HE22 1 1 
        5 12070 1 1   3 GLN HG2  H -14.759  78.004 -37.433 1.00 . A A .  24 GLN HG2  1 1 
        5 12071 1 1   3 GLN HG3  H -15.672  78.883 -38.656 1.00 . A A .  24 GLN HG3  1 1 
        5 12072 1 1   3 GLN N    N -12.568  76.499 -37.849 1.00 . A A .  24 GLN N    1 1 
        5 12073 1 1   3 GLN NE2  N -16.774  76.509 -37.435 1.00 . A A .  24 GLN NE2  1 1 
        5 12074 1 1   3 GLN O    O -12.106  77.146 -41.317 1.00 . A A .  24 GLN O    1 1 
        5 12075 1 1   3 GLN OE1  O -16.298  76.200 -39.597 1.00 . A A .  24 GLN OE1  1 1 
        5 12076 1 1   4 GLY C    C  -8.631  75.128 -40.157 1.00 . A A .  25 GLY C    1 1 
        5 12077 1 1   4 GLY CA   C  -9.848  75.674 -40.851 1.00 . A A .  25 GLY CA   1 1 
        5 12078 1 1   4 GLY H    H -10.936  75.317 -39.085 1.00 . A A .  25 GLY H    1 1 
        5 12079 1 1   4 GLY HA2  H -10.121  75.013 -41.660 1.00 . A A .  25 GLY HA2  1 1 
        5 12080 1 1   4 GLY HA3  H  -9.614  76.649 -41.252 1.00 . A A .  25 GLY HA3  1 1 
        5 12081 1 1   4 GLY N    N -10.960  75.792 -39.945 1.00 . A A .  25 GLY N    1 1 
        5 12082 1 1   4 GLY O    O  -8.678  74.829 -38.964 1.00 . A A .  25 GLY O    1 1 
        5 12083 1 1   5 THR C    C  -5.253  75.587 -40.300 1.00 . A A .  26 THR C    1 1 
        5 12084 1 1   5 THR CA   C  -6.322  74.498 -40.313 1.00 . A A .  26 THR CA   1 1 
        5 12085 1 1   5 THR CB   C  -5.806  73.278 -41.108 1.00 . A A .  26 THR CB   1 1 
        5 12086 1 1   5 THR CG2  C  -4.533  72.718 -40.483 1.00 . A A .  26 THR CG2  1 1 
        5 12087 1 1   5 THR H    H  -7.559  75.260 -41.829 1.00 . A A .  26 THR H    1 1 
        5 12088 1 1   5 THR HA   H  -6.525  74.188 -39.299 1.00 . A A .  26 THR HA   1 1 
        5 12089 1 1   5 THR HB   H  -5.594  73.587 -42.121 1.00 . A A .  26 THR HB   1 1 
        5 12090 1 1   5 THR HG1  H  -7.241  72.260 -41.991 1.00 . A A .  26 THR HG1  1 1 
        5 12091 1 1   5 THR HG21 H  -4.202  71.860 -41.051 1.00 . A A .  26 THR HG21 1 1 
        5 12092 1 1   5 THR HG22 H  -4.731  72.420 -39.464 1.00 . A A .  26 THR HG22 1 1 
        5 12093 1 1   5 THR HG23 H  -3.763  73.475 -40.493 1.00 . A A .  26 THR HG23 1 1 
        5 12094 1 1   5 THR N    N  -7.544  75.005 -40.884 1.00 . A A .  26 THR N    1 1 
        5 12095 1 1   5 THR O    O  -4.943  76.181 -41.335 1.00 . A A .  26 THR O    1 1 
        5 12096 1 1   5 THR OG1  O  -6.814  72.254 -41.125 1.00 . A A .  26 THR OG1  1 1 
        5 12097 1 1   6 ALA C    C  -2.782  76.408 -37.808 1.00 . A A .  27 ALA C    1 1 
        5 12098 1 1   6 ALA CA   C  -3.662  76.830 -38.955 1.00 . A A .  27 ALA CA   1 1 
        5 12099 1 1   6 ALA CB   C  -4.249  78.208 -38.700 1.00 . A A .  27 ALA CB   1 1 
        5 12100 1 1   6 ALA H    H  -5.034  75.366 -38.337 1.00 . A A .  27 ALA H    1 1 
        5 12101 1 1   6 ALA HA   H  -3.068  76.865 -39.856 1.00 . A A .  27 ALA HA   1 1 
        5 12102 1 1   6 ALA HB1  H  -4.873  78.495 -39.534 1.00 . A A .  27 ALA HB1  1 1 
        5 12103 1 1   6 ALA HB2  H  -3.449  78.924 -38.583 1.00 . A A .  27 ALA HB2  1 1 
        5 12104 1 1   6 ALA HB3  H  -4.843  78.184 -37.799 1.00 . A A .  27 ALA HB3  1 1 
        5 12105 1 1   6 ALA N    N  -4.715  75.851 -39.128 1.00 . A A .  27 ALA N    1 1 
        5 12106 1 1   6 ALA O    O  -3.275  75.889 -36.814 1.00 . A A .  27 ALA O    1 1 
        5 12107 1 1   7 TYR C    C  -0.844  76.821 -35.558 1.00 . A A .  28 TYR C    1 1 
        5 12108 1 1   7 TYR CA   C  -0.535  76.222 -36.924 1.00 . A A .  28 TYR CA   1 1 
        5 12109 1 1   7 TYR CB   C   0.874  76.622 -37.365 1.00 . A A .  28 TYR CB   1 1 
        5 12110 1 1   7 TYR CD1  C   2.484  75.091 -36.184 1.00 . A A .  28 TYR CD1  1 1 
        5 12111 1 1   7 TYR CD2  C   2.434  77.379 -35.537 1.00 . A A .  28 TYR CD2  1 1 
        5 12112 1 1   7 TYR CE1  C   3.472  74.850 -35.254 1.00 . A A .  28 TYR CE1  1 1 
        5 12113 1 1   7 TYR CE2  C   3.418  77.146 -34.606 1.00 . A A .  28 TYR CE2  1 1 
        5 12114 1 1   7 TYR CG   C   1.950  76.356 -36.342 1.00 . A A .  28 TYR CG   1 1 
        5 12115 1 1   7 TYR CZ   C   3.935  75.883 -34.468 1.00 . A A .  28 TYR CZ   1 1 
        5 12116 1 1   7 TYR H    H  -1.175  77.141 -38.717 1.00 . A A .  28 TYR H    1 1 
        5 12117 1 1   7 TYR HA   H  -0.588  75.147 -36.852 1.00 . A A .  28 TYR HA   1 1 
        5 12118 1 1   7 TYR HB2  H   1.132  76.073 -38.258 1.00 . A A .  28 TYR HB2  1 1 
        5 12119 1 1   7 TYR HB3  H   0.885  77.679 -37.590 1.00 . A A .  28 TYR HB3  1 1 
        5 12120 1 1   7 TYR HD1  H   2.119  74.284 -36.802 1.00 . A A .  28 TYR HD1  1 1 
        5 12121 1 1   7 TYR HD2  H   2.023  78.372 -35.648 1.00 . A A .  28 TYR HD2  1 1 
        5 12122 1 1   7 TYR HE1  H   3.872  73.857 -35.149 1.00 . A A .  28 TYR HE1  1 1 
        5 12123 1 1   7 TYR HE2  H   3.780  77.954 -33.989 1.00 . A A .  28 TYR HE2  1 1 
        5 12124 1 1   7 TYR HH   H   4.678  76.076 -32.714 1.00 . A A .  28 TYR HH   1 1 
        5 12125 1 1   7 TYR N    N  -1.498  76.650 -37.929 1.00 . A A .  28 TYR N    1 1 
        5 12126 1 1   7 TYR O    O  -0.911  76.101 -34.555 1.00 . A A .  28 TYR O    1 1 
        5 12127 1 1   7 TYR OH   O   4.925  75.649 -33.542 1.00 . A A .  28 TYR OH   1 1 
        5 12128 1 1   8 ALA C    C  -2.657  78.338 -33.700 1.00 . A A .  29 ALA C    1 1 
        5 12129 1 1   8 ALA CA   C  -1.336  78.811 -34.286 1.00 . A A .  29 ALA CA   1 1 
        5 12130 1 1   8 ALA CB   C  -1.361  80.314 -34.509 1.00 . A A .  29 ALA CB   1 1 
        5 12131 1 1   8 ALA H    H  -0.992  78.633 -36.365 1.00 . A A .  29 ALA H    1 1 
        5 12132 1 1   8 ALA HA   H  -0.545  78.587 -33.586 1.00 . A A .  29 ALA HA   1 1 
        5 12133 1 1   8 ALA HB1  H  -0.417  80.632 -34.926 1.00 . A A .  29 ALA HB1  1 1 
        5 12134 1 1   8 ALA HB2  H  -1.526  80.814 -33.567 1.00 . A A .  29 ALA HB2  1 1 
        5 12135 1 1   8 ALA HB3  H  -2.160  80.563 -35.194 1.00 . A A .  29 ALA HB3  1 1 
        5 12136 1 1   8 ALA N    N  -1.042  78.122 -35.526 1.00 . A A .  29 ALA N    1 1 
        5 12137 1 1   8 ALA O    O  -2.766  78.103 -32.501 1.00 . A A .  29 ALA O    1 1 
        5 12138 1 1   9 GLU C    C  -4.970  76.351 -33.569 1.00 . A A .  30 GLU C    1 1 
        5 12139 1 1   9 GLU CA   C  -4.980  77.761 -34.159 1.00 . A A .  30 GLU CA   1 1 
        5 12140 1 1   9 GLU CB   C  -5.908  77.809 -35.366 1.00 . A A .  30 GLU CB   1 1 
        5 12141 1 1   9 GLU CD   C  -6.928  80.073 -34.964 1.00 . A A .  30 GLU CD   1 1 
        5 12142 1 1   9 GLU CG   C  -6.130  79.213 -35.902 1.00 . A A .  30 GLU CG   1 1 
        5 12143 1 1   9 GLU H    H  -3.464  78.314 -35.523 1.00 . A A .  30 GLU H    1 1 
        5 12144 1 1   9 GLU HA   H  -5.333  78.459 -33.417 1.00 . A A .  30 GLU HA   1 1 
        5 12145 1 1   9 GLU HB2  H  -5.486  77.203 -36.155 1.00 . A A .  30 GLU HB2  1 1 
        5 12146 1 1   9 GLU HB3  H  -6.867  77.399 -35.085 1.00 . A A .  30 GLU HB3  1 1 
        5 12147 1 1   9 GLU HG2  H  -5.170  79.680 -36.061 1.00 . A A .  30 GLU HG2  1 1 
        5 12148 1 1   9 GLU HG3  H  -6.656  79.146 -36.843 1.00 . A A .  30 GLU HG3  1 1 
        5 12149 1 1   9 GLU N    N  -3.643  78.167 -34.570 1.00 . A A .  30 GLU N    1 1 
        5 12150 1 1   9 GLU O    O  -5.589  76.090 -32.533 1.00 . A A .  30 GLU O    1 1 
        5 12151 1 1   9 GLU OE1  O  -8.162  80.008 -35.017 1.00 . A A .  30 GLU OE1  1 1 
        5 12152 1 1   9 GLU OE2  O  -6.329  80.817 -34.161 1.00 . A A .  30 GLU OE2  1 1 
        5 12153 1 1  10 VAL C    C  -3.436  73.996 -32.443 1.00 . A A .  31 VAL C    1 1 
        5 12154 1 1  10 VAL CA   C  -4.145  74.072 -33.786 1.00 . A A .  31 VAL CA   1 1 
        5 12155 1 1  10 VAL CB   C  -3.373  73.205 -34.819 1.00 . A A .  31 VAL CB   1 1 
        5 12156 1 1  10 VAL CG1  C  -3.100  71.817 -34.276 1.00 . A A .  31 VAL CG1  1 1 
        5 12157 1 1  10 VAL CG2  C  -4.131  73.122 -36.131 1.00 . A A .  31 VAL CG2  1 1 
        5 12158 1 1  10 VAL H    H  -3.779  75.727 -35.050 1.00 . A A .  31 VAL H    1 1 
        5 12159 1 1  10 VAL HA   H  -5.143  73.675 -33.675 1.00 . A A .  31 VAL HA   1 1 
        5 12160 1 1  10 VAL HB   H  -2.421  73.680 -35.009 1.00 . A A .  31 VAL HB   1 1 
        5 12161 1 1  10 VAL HG11 H  -2.534  71.895 -33.360 1.00 . A A .  31 VAL HG11 1 1 
        5 12162 1 1  10 VAL HG12 H  -2.533  71.253 -35.002 1.00 . A A .  31 VAL HG12 1 1 
        5 12163 1 1  10 VAL HG13 H  -4.036  71.315 -34.081 1.00 . A A .  31 VAL HG13 1 1 
        5 12164 1 1  10 VAL HG21 H  -5.122  72.732 -35.958 1.00 . A A .  31 VAL HG21 1 1 
        5 12165 1 1  10 VAL HG22 H  -3.598  72.470 -36.808 1.00 . A A .  31 VAL HG22 1 1 
        5 12166 1 1  10 VAL HG23 H  -4.198  74.108 -36.566 1.00 . A A .  31 VAL HG23 1 1 
        5 12167 1 1  10 VAL N    N  -4.251  75.451 -34.231 1.00 . A A .  31 VAL N    1 1 
        5 12168 1 1  10 VAL O    O  -3.908  73.342 -31.508 1.00 . A A .  31 VAL O    1 1 
        5 12169 1 1  11 MET C    C  -2.237  75.322 -29.980 1.00 . A A .  32 MET C    1 1 
        5 12170 1 1  11 MET CA   C  -1.513  74.684 -31.146 1.00 . A A .  32 MET CA   1 1 
        5 12171 1 1  11 MET CB   C  -0.163  75.357 -31.374 1.00 . A A .  32 MET CB   1 1 
        5 12172 1 1  11 MET CE   C   3.043  74.514 -31.278 1.00 . A A .  32 MET CE   1 1 
        5 12173 1 1  11 MET CG   C   0.715  75.360 -30.139 1.00 . A A .  32 MET CG   1 1 
        5 12174 1 1  11 MET H    H  -2.013  75.214 -33.125 1.00 . A A .  32 MET H    1 1 
        5 12175 1 1  11 MET HA   H  -1.332  73.650 -30.893 1.00 . A A .  32 MET HA   1 1 
        5 12176 1 1  11 MET HB2  H   0.360  74.854 -32.169 1.00 . A A .  32 MET HB2  1 1 
        5 12177 1 1  11 MET HB3  H  -0.333  76.383 -31.665 1.00 . A A .  32 MET HB3  1 1 
        5 12178 1 1  11 MET HE1  H   2.500  74.343 -32.196 1.00 . A A .  32 MET HE1  1 1 
        5 12179 1 1  11 MET HE2  H   2.928  73.659 -30.628 1.00 . A A .  32 MET HE2  1 1 
        5 12180 1 1  11 MET HE3  H   4.087  74.674 -31.493 1.00 . A A .  32 MET HE3  1 1 
        5 12181 1 1  11 MET HG2  H   0.258  75.996 -29.400 1.00 . A A .  32 MET HG2  1 1 
        5 12182 1 1  11 MET HG3  H   0.772  74.352 -29.754 1.00 . A A .  32 MET HG3  1 1 
        5 12183 1 1  11 MET N    N  -2.313  74.684 -32.352 1.00 . A A .  32 MET N    1 1 
        5 12184 1 1  11 MET O    O  -2.165  74.828 -28.861 1.00 . A A .  32 MET O    1 1 
        5 12185 1 1  11 MET SD   S   2.378  75.949 -30.462 1.00 . A A .  32 MET SD   1 1 
        5 12186 1 1  12 ASN C    C  -4.598  76.251 -28.426 1.00 . A A .  33 ASN C    1 1 
        5 12187 1 1  12 ASN CA   C  -3.639  77.150 -29.202 1.00 . A A .  33 ASN CA   1 1 
        5 12188 1 1  12 ASN CB   C  -4.418  78.316 -29.824 1.00 . A A .  33 ASN CB   1 1 
        5 12189 1 1  12 ASN CG   C  -5.124  79.179 -28.793 1.00 . A A .  33 ASN CG   1 1 
        5 12190 1 1  12 ASN H    H  -3.018  76.717 -31.180 1.00 . A A .  33 ASN H    1 1 
        5 12191 1 1  12 ASN HA   H  -2.899  77.547 -28.526 1.00 . A A .  33 ASN HA   1 1 
        5 12192 1 1  12 ASN HB2  H  -3.734  78.944 -30.376 1.00 . A A .  33 ASN HB2  1 1 
        5 12193 1 1  12 ASN HB3  H  -5.159  77.920 -30.503 1.00 . A A .  33 ASN HB3  1 1 
        5 12194 1 1  12 ASN HD21 H  -3.604  80.448 -28.791 1.00 . A A .  33 ASN HD21 1 1 
        5 12195 1 1  12 ASN HD22 H  -4.917  80.836 -27.735 1.00 . A A .  33 ASN HD22 1 1 
        5 12196 1 1  12 ASN N    N  -2.952  76.402 -30.250 1.00 . A A .  33 ASN N    1 1 
        5 12197 1 1  12 ASN ND2  N  -4.485  80.263 -28.399 1.00 . A A .  33 ASN ND2  1 1 
        5 12198 1 1  12 ASN O    O  -4.584  76.234 -27.192 1.00 . A A .  33 ASN O    1 1 
        5 12199 1 1  12 ASN OD1  O  -6.243  78.885 -28.376 1.00 . A A .  33 ASN OD1  1 1 
        5 12200 1 1  13 ARG C    C  -5.676  73.407 -27.832 1.00 . A A .  34 ARG C    1 1 
        5 12201 1 1  13 ARG CA   C  -6.370  74.606 -28.506 1.00 . A A .  34 ARG CA   1 1 
        5 12202 1 1  13 ARG CB   C  -7.423  74.144 -29.515 1.00 . A A .  34 ARG CB   1 1 
        5 12203 1 1  13 ARG CD   C  -9.617  72.987 -29.917 1.00 . A A .  34 ARG CD   1 1 
        5 12204 1 1  13 ARG CG   C  -8.497  73.251 -28.921 1.00 . A A .  34 ARG CG   1 1 
        5 12205 1 1  13 ARG CZ   C  -9.887  72.120 -32.219 1.00 . A A .  34 ARG CZ   1 1 
        5 12206 1 1  13 ARG H    H  -5.360  75.525 -30.127 1.00 . A A .  34 ARG H    1 1 
        5 12207 1 1  13 ARG HA   H  -6.863  75.180 -27.735 1.00 . A A .  34 ARG HA   1 1 
        5 12208 1 1  13 ARG HB2  H  -7.905  75.014 -29.937 1.00 . A A .  34 ARG HB2  1 1 
        5 12209 1 1  13 ARG HB3  H  -6.930  73.601 -30.307 1.00 . A A .  34 ARG HB3  1 1 
        5 12210 1 1  13 ARG HD2  H -10.375  72.388 -29.435 1.00 . A A .  34 ARG HD2  1 1 
        5 12211 1 1  13 ARG HD3  H -10.046  73.933 -30.212 1.00 . A A .  34 ARG HD3  1 1 
        5 12212 1 1  13 ARG HE   H  -8.240  71.917 -31.084 1.00 . A A .  34 ARG HE   1 1 
        5 12213 1 1  13 ARG HG2  H  -8.050  72.311 -28.637 1.00 . A A .  34 ARG HG2  1 1 
        5 12214 1 1  13 ARG HG3  H  -8.909  73.734 -28.047 1.00 . A A .  34 ARG HG3  1 1 
        5 12215 1 1  13 ARG HH11 H -11.529  73.064 -31.484 1.00 . A A .  34 ARG HH11 1 1 
        5 12216 1 1  13 ARG HH12 H -11.687  72.469 -33.099 1.00 . A A .  34 ARG HH12 1 1 
        5 12217 1 1  13 ARG HH21 H  -8.451  71.120 -33.250 1.00 . A A .  34 ARG HH21 1 1 
        5 12218 1 1  13 ARG HH22 H  -9.936  71.366 -34.100 1.00 . A A .  34 ARG HH22 1 1 
        5 12219 1 1  13 ARG N    N  -5.410  75.492 -29.145 1.00 . A A .  34 ARG N    1 1 
        5 12220 1 1  13 ARG NE   N  -9.151  72.283 -31.114 1.00 . A A .  34 ARG NE   1 1 
        5 12221 1 1  13 ARG NH1  N -11.131  72.587 -32.269 1.00 . A A .  34 ARG NH1  1 1 
        5 12222 1 1  13 ARG NH2  N  -9.384  71.486 -33.270 1.00 . A A .  34 ARG NH2  1 1 
        5 12223 1 1  13 ARG O    O  -6.016  73.030 -26.708 1.00 . A A .  34 ARG O    1 1 
        5 12224 1 1  14 LYS C    C  -3.159  71.964 -26.760 1.00 . A A .  35 LYS C    1 1 
        5 12225 1 1  14 LYS CA   C  -3.979  71.658 -28.011 1.00 . A A .  35 LYS CA   1 1 
        5 12226 1 1  14 LYS CB   C  -3.150  71.028 -29.108 1.00 . A A .  35 LYS CB   1 1 
        5 12227 1 1  14 LYS CD   C  -3.249  69.728 -31.244 1.00 . A A .  35 LYS CD   1 1 
        5 12228 1 1  14 LYS CE   C  -4.186  69.091 -32.259 1.00 . A A .  35 LYS CE   1 1 
        5 12229 1 1  14 LYS CG   C  -4.035  70.375 -30.147 1.00 . A A .  35 LYS CG   1 1 
        5 12230 1 1  14 LYS H    H  -4.451  73.194 -29.398 1.00 . A A .  35 LYS H    1 1 
        5 12231 1 1  14 LYS HA   H  -4.732  70.935 -27.732 1.00 . A A .  35 LYS HA   1 1 
        5 12232 1 1  14 LYS HB2  H  -2.563  71.801 -29.587 1.00 . A A .  35 LYS HB2  1 1 
        5 12233 1 1  14 LYS HB3  H  -2.490  70.279 -28.693 1.00 . A A .  35 LYS HB3  1 1 
        5 12234 1 1  14 LYS HD2  H  -2.641  70.478 -31.725 1.00 . A A .  35 LYS HD2  1 1 
        5 12235 1 1  14 LYS HD3  H  -2.625  68.967 -30.804 1.00 . A A .  35 LYS HD3  1 1 
        5 12236 1 1  14 LYS HE2  H  -4.781  68.342 -31.757 1.00 . A A .  35 LYS HE2  1 1 
        5 12237 1 1  14 LYS HE3  H  -4.836  69.855 -32.654 1.00 . A A .  35 LYS HE3  1 1 
        5 12238 1 1  14 LYS HG2  H  -4.638  69.620 -29.667 1.00 . A A .  35 LYS HG2  1 1 
        5 12239 1 1  14 LYS HG3  H  -4.681  71.130 -30.573 1.00 . A A .  35 LYS HG3  1 1 
        5 12240 1 1  14 LYS HZ1  H  -2.924  69.151 -33.921 1.00 . A A .  35 LYS HZ1  1 1 
        5 12241 1 1  14 LYS HZ2  H  -4.126  67.968 -34.003 1.00 . A A .  35 LYS HZ2  1 1 
        5 12242 1 1  14 LYS HZ3  H  -2.792  67.740 -32.992 1.00 . A A .  35 LYS HZ3  1 1 
        5 12243 1 1  14 LYS N    N  -4.698  72.826 -28.522 1.00 . A A .  35 LYS N    1 1 
        5 12244 1 1  14 LYS NZ   N  -3.458  68.451 -33.373 1.00 . A A .  35 LYS NZ   1 1 
        5 12245 1 1  14 LYS O    O  -3.116  71.160 -25.832 1.00 . A A .  35 LYS O    1 1 
        5 12246 1 1  15 VAL C    C  -2.739  73.735 -24.360 1.00 . A A .  36 VAL C    1 1 
        5 12247 1 1  15 VAL CA   C  -1.783  73.559 -25.545 1.00 . A A .  36 VAL CA   1 1 
        5 12248 1 1  15 VAL CB   C  -0.962  74.850 -25.799 1.00 . A A .  36 VAL CB   1 1 
        5 12249 1 1  15 VAL CG1  C  -0.399  75.410 -24.497 1.00 . A A .  36 VAL CG1  1 1 
        5 12250 1 1  15 VAL CG2  C   0.175  74.555 -26.765 1.00 . A A .  36 VAL CG2  1 1 
        5 12251 1 1  15 VAL H    H  -2.518  73.704 -27.530 1.00 . A A .  36 VAL H    1 1 
        5 12252 1 1  15 VAL HA   H  -1.096  72.761 -25.295 1.00 . A A .  36 VAL HA   1 1 
        5 12253 1 1  15 VAL HB   H  -1.606  75.587 -26.251 1.00 . A A .  36 VAL HB   1 1 
        5 12254 1 1  15 VAL HG11 H   0.162  76.309 -24.703 1.00 . A A .  36 VAL HG11 1 1 
        5 12255 1 1  15 VAL HG12 H   0.250  74.677 -24.041 1.00 . A A .  36 VAL HG12 1 1 
        5 12256 1 1  15 VAL HG13 H  -1.212  75.639 -23.824 1.00 . A A .  36 VAL HG13 1 1 
        5 12257 1 1  15 VAL HG21 H   0.764  75.447 -26.911 1.00 . A A .  36 VAL HG21 1 1 
        5 12258 1 1  15 VAL HG22 H  -0.233  74.233 -27.712 1.00 . A A .  36 VAL HG22 1 1 
        5 12259 1 1  15 VAL HG23 H   0.800  73.773 -26.359 1.00 . A A .  36 VAL HG23 1 1 
        5 12260 1 1  15 VAL N    N  -2.517  73.125 -26.731 1.00 . A A .  36 VAL N    1 1 
        5 12261 1 1  15 VAL O    O  -2.411  73.391 -23.230 1.00 . A A .  36 VAL O    1 1 
        5 12262 1 1  16 ALA C    C  -5.311  73.065 -22.987 1.00 . A A .  37 ALA C    1 1 
        5 12263 1 1  16 ALA CA   C  -4.935  74.428 -23.589 1.00 . A A .  37 ALA CA   1 1 
        5 12264 1 1  16 ALA CB   C  -6.168  75.122 -24.146 1.00 . A A .  37 ALA CB   1 1 
        5 12265 1 1  16 ALA H    H  -4.128  74.554 -25.545 1.00 . A A .  37 ALA H    1 1 
        5 12266 1 1  16 ALA HA   H  -4.511  75.049 -22.813 1.00 . A A .  37 ALA HA   1 1 
        5 12267 1 1  16 ALA HB1  H  -6.882  75.281 -23.352 1.00 . A A .  37 ALA HB1  1 1 
        5 12268 1 1  16 ALA HB2  H  -6.613  74.504 -24.912 1.00 . A A .  37 ALA HB2  1 1 
        5 12269 1 1  16 ALA HB3  H  -5.884  76.073 -24.571 1.00 . A A .  37 ALA HB3  1 1 
        5 12270 1 1  16 ALA N    N  -3.927  74.265 -24.629 1.00 . A A .  37 ALA N    1 1 
        5 12271 1 1  16 ALA O    O  -5.516  72.943 -21.775 1.00 . A A .  37 ALA O    1 1 
        5 12272 1 1  17 ALA C    C  -4.563  70.148 -22.565 1.00 . A A .  38 ALA C    1 1 
        5 12273 1 1  17 ALA CA   C  -5.695  70.684 -23.408 1.00 . A A .  38 ALA CA   1 1 
        5 12274 1 1  17 ALA CB   C  -5.943  69.768 -24.596 1.00 . A A .  38 ALA CB   1 1 
        5 12275 1 1  17 ALA H    H  -5.268  72.219 -24.803 1.00 . A A .  38 ALA H    1 1 
        5 12276 1 1  17 ALA HA   H  -6.582  70.709 -22.798 1.00 . A A .  38 ALA HA   1 1 
        5 12277 1 1  17 ALA HB1  H  -6.119  68.762 -24.238 1.00 . A A .  38 ALA HB1  1 1 
        5 12278 1 1  17 ALA HB2  H  -5.076  69.771 -25.241 1.00 . A A .  38 ALA HB2  1 1 
        5 12279 1 1  17 ALA HB3  H  -6.807  70.111 -25.146 1.00 . A A .  38 ALA HB3  1 1 
        5 12280 1 1  17 ALA N    N  -5.409  72.050 -23.846 1.00 . A A .  38 ALA N    1 1 
        5 12281 1 1  17 ALA O    O  -4.784  69.407 -21.614 1.00 . A A .  38 ALA O    1 1 
        5 12282 1 1  18 LEU C    C  -2.170  70.332 -20.768 1.00 . A A .  39 LEU C    1 1 
        5 12283 1 1  18 LEU CA   C  -2.133  70.101 -22.289 1.00 . A A .  39 LEU CA   1 1 
        5 12284 1 1  18 LEU CB   C  -0.958  70.855 -22.918 1.00 . A A .  39 LEU CB   1 1 
        5 12285 1 1  18 LEU CD1  C   0.747  69.029 -22.858 1.00 . A A .  39 LEU CD1  1 1 
        5 12286 1 1  18 LEU CD2  C   1.468  71.419 -23.060 1.00 . A A .  39 LEU CD2  1 1 
        5 12287 1 1  18 LEU CG   C   0.442  70.465 -22.463 1.00 . A A .  39 LEU CG   1 1 
        5 12288 1 1  18 LEU H    H  -3.287  71.204 -23.656 1.00 . A A .  39 LEU H    1 1 
        5 12289 1 1  18 LEU HA   H  -2.019  69.048 -22.492 1.00 . A A .  39 LEU HA   1 1 
        5 12290 1 1  18 LEU HB2  H  -1.016  70.722 -23.988 1.00 . A A .  39 LEU HB2  1 1 
        5 12291 1 1  18 LEU HB3  H  -1.096  71.907 -22.708 1.00 . A A .  39 LEU HB3  1 1 
        5 12292 1 1  18 LEU HD11 H   0.040  68.367 -22.381 1.00 . A A .  39 LEU HD11 1 1 
        5 12293 1 1  18 LEU HD12 H   1.747  68.771 -22.546 1.00 . A A .  39 LEU HD12 1 1 
        5 12294 1 1  18 LEU HD13 H   0.666  68.928 -23.930 1.00 . A A .  39 LEU HD13 1 1 
        5 12295 1 1  18 LEU HD21 H   1.434  71.355 -24.137 1.00 . A A .  39 LEU HD21 1 1 
        5 12296 1 1  18 LEU HD22 H   2.455  71.158 -22.714 1.00 . A A .  39 LEU HD22 1 1 
        5 12297 1 1  18 LEU HD23 H   1.238  72.430 -22.755 1.00 . A A .  39 LEU HD23 1 1 
        5 12298 1 1  18 LEU HG   H   0.501  70.536 -21.386 1.00 . A A .  39 LEU HG   1 1 
        5 12299 1 1  18 LEU N    N  -3.359  70.560 -22.919 1.00 . A A .  39 LEU N    1 1 
        5 12300 1 1  18 LEU O    O  -1.731  69.479 -20.003 1.00 . A A .  39 LEU O    1 1 
        5 12301 1 1  19 ASP C    C  -3.737  70.783 -18.222 1.00 . A A .  40 ASP C    1 1 
        5 12302 1 1  19 ASP CA   C  -2.805  71.776 -18.909 1.00 . A A .  40 ASP CA   1 1 
        5 12303 1 1  19 ASP CB   C  -3.385  73.175 -18.694 1.00 . A A .  40 ASP CB   1 1 
        5 12304 1 1  19 ASP CG   C  -2.461  74.305 -19.072 1.00 . A A .  40 ASP CG   1 1 
        5 12305 1 1  19 ASP H    H  -3.004  72.150 -20.986 1.00 . A A .  40 ASP H    1 1 
        5 12306 1 1  19 ASP HA   H  -1.825  71.729 -18.461 1.00 . A A .  40 ASP HA   1 1 
        5 12307 1 1  19 ASP HB2  H  -4.281  73.269 -19.287 1.00 . A A .  40 ASP HB2  1 1 
        5 12308 1 1  19 ASP HB3  H  -3.646  73.276 -17.657 1.00 . A A .  40 ASP HB3  1 1 
        5 12309 1 1  19 ASP N    N  -2.687  71.485 -20.339 1.00 . A A .  40 ASP N    1 1 
        5 12310 1 1  19 ASP O    O  -3.438  70.263 -17.147 1.00 . A A .  40 ASP O    1 1 
        5 12311 1 1  19 ASP OD1  O  -1.463  74.529 -18.356 1.00 . A A .  40 ASP OD1  1 1 
        5 12312 1 1  19 ASP OD2  O  -2.759  75.008 -20.057 1.00 . A A .  40 ASP OD2  1 1 
        5 12313 1 1  20 SER C    C  -5.532  68.209 -18.306 1.00 . A A .  41 SER C    1 1 
        5 12314 1 1  20 SER CA   C  -5.918  69.687 -18.325 1.00 . A A .  41 SER CA   1 1 
        5 12315 1 1  20 SER CB   C  -7.194  69.884 -19.147 1.00 . A A .  41 SER CB   1 1 
        5 12316 1 1  20 SER H    H  -4.996  70.945 -19.745 1.00 . A A .  41 SER H    1 1 
        5 12317 1 1  20 SER HA   H  -6.117  70.006 -17.314 1.00 . A A .  41 SER HA   1 1 
        5 12318 1 1  20 SER HB2  H  -7.474  70.924 -19.121 1.00 . A A .  41 SER HB2  1 1 
        5 12319 1 1  20 SER HB3  H  -7.002  69.595 -20.170 1.00 . A A .  41 SER HB3  1 1 
        5 12320 1 1  20 SER HG   H  -7.941  68.242 -18.358 1.00 . A A .  41 SER HG   1 1 
        5 12321 1 1  20 SER N    N  -4.868  70.540 -18.864 1.00 . A A .  41 SER N    1 1 
        5 12322 1 1  20 SER O    O  -5.765  67.505 -17.321 1.00 . A A .  41 SER O    1 1 
        5 12323 1 1  20 SER OG   O  -8.270  69.104 -18.649 1.00 . A A .  41 SER OG   1 1 
        5 12324 1 1  21 VAL C    C  -3.507  65.881 -18.628 1.00 . A A .  42 VAL C    1 1 
        5 12325 1 1  21 VAL CA   C  -4.638  66.346 -19.578 1.00 . A A .  42 VAL CA   1 1 
        5 12326 1 1  21 VAL CB   C  -4.246  66.085 -21.064 1.00 . A A .  42 VAL CB   1 1 
        5 12327 1 1  21 VAL CG1  C  -2.978  66.815 -21.427 1.00 . A A .  42 VAL CG1  1 1 
        5 12328 1 1  21 VAL CG2  C  -4.118  64.610 -21.374 1.00 . A A .  42 VAL CG2  1 1 
        5 12329 1 1  21 VAL H    H  -4.732  68.393 -20.110 1.00 . A A .  42 VAL H    1 1 
        5 12330 1 1  21 VAL HA   H  -5.531  65.780 -19.363 1.00 . A A .  42 VAL HA   1 1 
        5 12331 1 1  21 VAL HB   H  -5.036  66.490 -21.682 1.00 . A A .  42 VAL HB   1 1 
        5 12332 1 1  21 VAL HG11 H  -3.143  67.880 -21.335 1.00 . A A .  42 VAL HG11 1 1 
        5 12333 1 1  21 VAL HG12 H  -2.702  66.576 -22.442 1.00 . A A .  42 VAL HG12 1 1 
        5 12334 1 1  21 VAL HG13 H  -2.189  66.514 -20.756 1.00 . A A .  42 VAL HG13 1 1 
        5 12335 1 1  21 VAL HG21 H  -5.061  64.120 -21.186 1.00 . A A .  42 VAL HG21 1 1 
        5 12336 1 1  21 VAL HG22 H  -3.351  64.178 -20.750 1.00 . A A .  42 VAL HG22 1 1 
        5 12337 1 1  21 VAL HG23 H  -3.851  64.490 -22.415 1.00 . A A .  42 VAL HG23 1 1 
        5 12338 1 1  21 VAL N    N  -4.957  67.754 -19.396 1.00 . A A .  42 VAL N    1 1 
        5 12339 1 1  21 VAL O    O  -2.563  66.629 -18.353 1.00 . A A .  42 VAL O    1 1 
        5 12340 1 1  22 PRO C    C  -1.257  63.879 -17.973 1.00 . A A .  43 PRO C    1 1 
        5 12341 1 1  22 PRO CA   C  -2.586  64.042 -17.229 1.00 . A A .  43 PRO CA   1 1 
        5 12342 1 1  22 PRO CB   C  -3.166  62.663 -16.884 1.00 . A A .  43 PRO CB   1 1 
        5 12343 1 1  22 PRO CD   C  -4.805  63.768 -18.193 1.00 . A A .  43 PRO CD   1 1 
        5 12344 1 1  22 PRO CG   C  -4.632  62.832 -17.038 1.00 . A A .  43 PRO CG   1 1 
        5 12345 1 1  22 PRO HA   H  -2.430  64.610 -16.325 1.00 . A A .  43 PRO HA   1 1 
        5 12346 1 1  22 PRO HB2  H  -2.777  61.924 -17.570 1.00 . A A .  43 PRO HB2  1 1 
        5 12347 1 1  22 PRO HB3  H  -2.903  62.399 -15.871 1.00 . A A .  43 PRO HB3  1 1 
        5 12348 1 1  22 PRO HD2  H  -4.796  63.224 -19.126 1.00 . A A .  43 PRO HD2  1 1 
        5 12349 1 1  22 PRO HD3  H  -5.719  64.331 -18.085 1.00 . A A .  43 PRO HD3  1 1 
        5 12350 1 1  22 PRO HG2  H  -5.092  61.878 -17.252 1.00 . A A .  43 PRO HG2  1 1 
        5 12351 1 1  22 PRO HG3  H  -5.050  63.262 -16.141 1.00 . A A .  43 PRO HG3  1 1 
        5 12352 1 1  22 PRO N    N  -3.625  64.647 -18.078 1.00 . A A .  43 PRO N    1 1 
        5 12353 1 1  22 PRO O    O  -1.238  63.639 -19.185 1.00 . A A .  43 PRO O    1 1 
        5 12354 1 1  23 PRO C    C   1.471  62.508 -18.481 1.00 . A A .  44 PRO C    1 1 
        5 12355 1 1  23 PRO CA   C   1.219  63.873 -17.835 1.00 . A A .  44 PRO CA   1 1 
        5 12356 1 1  23 PRO CB   C   2.151  64.070 -16.628 1.00 . A A .  44 PRO CB   1 1 
        5 12357 1 1  23 PRO CD   C  -0.070  64.221 -15.796 1.00 . A A .  44 PRO CD   1 1 
        5 12358 1 1  23 PRO CG   C   1.309  63.762 -15.441 1.00 . A A .  44 PRO CG   1 1 
        5 12359 1 1  23 PRO HA   H   1.396  64.651 -18.563 1.00 . A A .  44 PRO HA   1 1 
        5 12360 1 1  23 PRO HB2  H   2.990  63.394 -16.705 1.00 . A A .  44 PRO HB2  1 1 
        5 12361 1 1  23 PRO HB3  H   2.504  65.091 -16.606 1.00 . A A .  44 PRO HB3  1 1 
        5 12362 1 1  23 PRO HD2  H  -0.811  63.632 -15.277 1.00 . A A .  44 PRO HD2  1 1 
        5 12363 1 1  23 PRO HD3  H  -0.191  65.271 -15.574 1.00 . A A .  44 PRO HD3  1 1 
        5 12364 1 1  23 PRO HG2  H   1.315  62.698 -15.252 1.00 . A A .  44 PRO HG2  1 1 
        5 12365 1 1  23 PRO HG3  H   1.674  64.299 -14.578 1.00 . A A .  44 PRO HG3  1 1 
        5 12366 1 1  23 PRO N    N  -0.128  63.982 -17.248 1.00 . A A .  44 PRO N    1 1 
        5 12367 1 1  23 PRO O    O   2.335  62.368 -19.343 1.00 . A A .  44 PRO O    1 1 
        5 12368 1 1  24 THR C    C   0.344  60.081 -20.044 1.00 . A A .  45 THR C    1 1 
        5 12369 1 1  24 THR CA   C   0.842  60.171 -18.596 1.00 . A A .  45 THR CA   1 1 
        5 12370 1 1  24 THR CB   C   0.071  59.174 -17.721 1.00 . A A .  45 THR CB   1 1 
        5 12371 1 1  24 THR CG2  C   0.696  59.080 -16.340 1.00 . A A .  45 THR CG2  1 1 
        5 12372 1 1  24 THR H    H   0.036  61.685 -17.378 1.00 . A A .  45 THR H    1 1 
        5 12373 1 1  24 THR HA   H   1.888  59.903 -18.572 1.00 . A A .  45 THR HA   1 1 
        5 12374 1 1  24 THR HB   H   0.102  58.200 -18.189 1.00 . A A .  45 THR HB   1 1 
        5 12375 1 1  24 THR HG1  H  -1.834  58.860 -17.309 1.00 . A A .  45 THR HG1  1 1 
        5 12376 1 1  24 THR HG21 H   0.675  60.053 -15.873 1.00 . A A .  45 THR HG21 1 1 
        5 12377 1 1  24 THR HG22 H   1.719  58.745 -16.430 1.00 . A A .  45 THR HG22 1 1 
        5 12378 1 1  24 THR HG23 H   0.138  58.379 -15.739 1.00 . A A .  45 THR HG23 1 1 
        5 12379 1 1  24 THR N    N   0.713  61.514 -18.065 1.00 . A A .  45 THR N    1 1 
        5 12380 1 1  24 THR O    O   0.797  59.235 -20.817 1.00 . A A .  45 THR O    1 1 
        5 12381 1 1  24 THR OG1  O  -1.293  59.601 -17.602 1.00 . A A .  45 THR OG1  1 1 
        5 12382 1 1  25 GLU C    C  -0.377  61.933 -22.668 1.00 . A A .  46 GLU C    1 1 
        5 12383 1 1  25 GLU CA   C  -1.138  60.981 -21.752 1.00 . A A .  46 GLU CA   1 1 
        5 12384 1 1  25 GLU CB   C  -2.622  61.332 -21.718 1.00 . A A .  46 GLU CB   1 1 
        5 12385 1 1  25 GLU CD   C  -4.933  60.653 -20.982 1.00 . A A .  46 GLU CD   1 1 
        5 12386 1 1  25 GLU CG   C  -3.457  60.354 -20.912 1.00 . A A .  46 GLU CG   1 1 
        5 12387 1 1  25 GLU H    H  -0.875  61.641 -19.756 1.00 . A A .  46 GLU H    1 1 
        5 12388 1 1  25 GLU HA   H  -1.030  59.981 -22.146 1.00 . A A .  46 GLU HA   1 1 
        5 12389 1 1  25 GLU HB2  H  -2.736  62.313 -21.283 1.00 . A A .  46 GLU HB2  1 1 
        5 12390 1 1  25 GLU HB3  H  -3.000  61.348 -22.729 1.00 . A A .  46 GLU HB3  1 1 
        5 12391 1 1  25 GLU HG2  H  -3.291  59.357 -21.295 1.00 . A A .  46 GLU HG2  1 1 
        5 12392 1 1  25 GLU HG3  H  -3.142  60.398 -19.880 1.00 . A A .  46 GLU HG3  1 1 
        5 12393 1 1  25 GLU N    N  -0.572  60.971 -20.409 1.00 . A A .  46 GLU N    1 1 
        5 12394 1 1  25 GLU O    O  -0.781  62.177 -23.807 1.00 . A A .  46 GLU O    1 1 
        5 12395 1 1  25 GLU OE1  O  -5.561  60.322 -22.008 1.00 . A A .  46 GLU OE1  1 1 
        5 12396 1 1  25 GLU OE2  O  -5.484  61.196 -20.005 1.00 . A A .  46 GLU OE2  1 1 
        5 12397 1 1  26 TYR C    C   2.178  62.647 -24.157 1.00 . A A .  47 TYR C    1 1 
        5 12398 1 1  26 TYR CA   C   1.585  63.351 -22.948 1.00 . A A .  47 TYR CA   1 1 
        5 12399 1 1  26 TYR CB   C   2.701  63.925 -22.086 1.00 . A A .  47 TYR CB   1 1 
        5 12400 1 1  26 TYR CD1  C   0.989  65.482 -21.043 1.00 . A A .  47 TYR CD1  1 1 
        5 12401 1 1  26 TYR CD2  C   3.298  65.998 -20.802 1.00 . A A .  47 TYR CD2  1 1 
        5 12402 1 1  26 TYR CE1  C   0.659  66.616 -20.325 1.00 . A A .  47 TYR CE1  1 1 
        5 12403 1 1  26 TYR CE2  C   2.977  67.127 -20.085 1.00 . A A .  47 TYR CE2  1 1 
        5 12404 1 1  26 TYR CG   C   2.319  65.156 -21.292 1.00 . A A .  47 TYR CG   1 1 
        5 12405 1 1  26 TYR CZ   C   1.663  67.435 -19.848 1.00 . A A .  47 TYR CZ   1 1 
        5 12406 1 1  26 TYR H    H   0.997  62.225 -21.253 1.00 . A A .  47 TYR H    1 1 
        5 12407 1 1  26 TYR HA   H   0.964  64.163 -23.297 1.00 . A A .  47 TYR HA   1 1 
        5 12408 1 1  26 TYR HB2  H   3.019  63.170 -21.385 1.00 . A A .  47 TYR HB2  1 1 
        5 12409 1 1  26 TYR HB3  H   3.535  64.185 -22.723 1.00 . A A .  47 TYR HB3  1 1 
        5 12410 1 1  26 TYR HD1  H   0.209  64.835 -21.418 1.00 . A A .  47 TYR HD1  1 1 
        5 12411 1 1  26 TYR HD2  H   4.334  65.758 -20.987 1.00 . A A .  47 TYR HD2  1 1 
        5 12412 1 1  26 TYR HE1  H  -0.378  66.855 -20.143 1.00 . A A .  47 TYR HE1  1 1 
        5 12413 1 1  26 TYR HE2  H   3.760  67.769 -19.714 1.00 . A A .  47 TYR HE2  1 1 
        5 12414 1 1  26 TYR HH   H   0.616  68.387 -18.541 1.00 . A A .  47 TYR HH   1 1 
        5 12415 1 1  26 TYR N    N   0.736  62.450 -22.173 1.00 . A A .  47 TYR N    1 1 
        5 12416 1 1  26 TYR O    O   2.548  63.287 -25.131 1.00 . A A .  47 TYR O    1 1 
        5 12417 1 1  26 TYR OH   O   1.354  68.571 -19.134 1.00 . A A .  47 TYR OH   1 1 
        5 12418 1 1  27 ALA C    C   1.965  60.730 -26.392 1.00 . A A .  48 ALA C    1 1 
        5 12419 1 1  27 ALA CA   C   2.800  60.522 -25.183 1.00 . A A .  48 ALA CA   1 1 
        5 12420 1 1  27 ALA CB   C   2.713  59.067 -24.824 1.00 . A A .  48 ALA CB   1 1 
        5 12421 1 1  27 ALA H    H   1.905  60.869 -23.299 1.00 . A A .  48 ALA H    1 1 
        5 12422 1 1  27 ALA HA   H   3.829  60.785 -25.366 1.00 . A A .  48 ALA HA   1 1 
        5 12423 1 1  27 ALA HB1  H   3.147  58.892 -23.854 1.00 . A A .  48 ALA HB1  1 1 
        5 12424 1 1  27 ALA HB2  H   3.227  58.485 -25.575 1.00 . A A .  48 ALA HB2  1 1 
        5 12425 1 1  27 ALA HB3  H   1.662  58.792 -24.817 1.00 . A A .  48 ALA HB3  1 1 
        5 12426 1 1  27 ALA N    N   2.258  61.322 -24.089 1.00 . A A .  48 ALA N    1 1 
        5 12427 1 1  27 ALA O    O   2.455  60.908 -27.512 1.00 . A A .  48 ALA O    1 1 
        5 12428 1 1  28 THR C    C  -0.185  62.236 -27.792 1.00 . A A .  49 THR C    1 1 
        5 12429 1 1  28 THR CA   C  -0.298  60.872 -27.108 1.00 . A A .  49 THR CA   1 1 
        5 12430 1 1  28 THR CB   C  -1.647  60.725 -26.419 1.00 . A A .  49 THR CB   1 1 
        5 12431 1 1  28 THR CG2  C  -2.746  60.913 -27.381 1.00 . A A .  49 THR CG2  1 1 
        5 12432 1 1  28 THR H    H   0.405  60.616 -25.206 1.00 . A A .  49 THR H    1 1 
        5 12433 1 1  28 THR HA   H  -0.200  60.083 -27.838 1.00 . A A .  49 THR HA   1 1 
        5 12434 1 1  28 THR HB   H  -1.721  61.475 -25.644 1.00 . A A .  49 THR HB   1 1 
        5 12435 1 1  28 THR HG1  H  -2.677  59.181 -25.733 1.00 . A A .  49 THR HG1  1 1 
        5 12436 1 1  28 THR HG21 H  -2.607  60.208 -28.182 1.00 . A A .  49 THR HG21 1 1 
        5 12437 1 1  28 THR HG22 H  -2.699  61.927 -27.744 1.00 . A A .  49 THR HG22 1 1 
        5 12438 1 1  28 THR HG23 H  -3.680  60.733 -26.878 1.00 . A A .  49 THR HG23 1 1 
        5 12439 1 1  28 THR N    N   0.695  60.724 -26.136 1.00 . A A .  49 THR N    1 1 
        5 12440 1 1  28 THR O    O  -0.207  62.333 -29.021 1.00 . A A .  49 THR O    1 1 
        5 12441 1 1  28 THR OG1  O  -1.745  59.420 -25.819 1.00 . A A .  49 THR OG1  1 1 
        5 12442 1 1  29 LEU C    C   1.433  64.810 -28.224 1.00 . A A .  50 LEU C    1 1 
        5 12443 1 1  29 LEU CA   C   0.098  64.620 -27.515 1.00 . A A .  50 LEU CA   1 1 
        5 12444 1 1  29 LEU CB   C  -0.103  65.662 -26.418 1.00 . A A .  50 LEU CB   1 1 
        5 12445 1 1  29 LEU CD1  C  -1.574  66.653 -24.655 1.00 . A A .  50 LEU CD1  1 1 
        5 12446 1 1  29 LEU CD2  C  -2.511  66.187 -26.908 1.00 . A A .  50 LEU CD2  1 1 
        5 12447 1 1  29 LEU CG   C  -1.521  65.731 -25.845 1.00 . A A .  50 LEU CG   1 1 
        5 12448 1 1  29 LEU H    H  -0.021  63.138 -26.018 1.00 . A A .  50 LEU H    1 1 
        5 12449 1 1  29 LEU HA   H  -0.682  64.747 -28.251 1.00 . A A .  50 LEU HA   1 1 
        5 12450 1 1  29 LEU HB2  H   0.587  65.461 -25.613 1.00 . A A .  50 LEU HB2  1 1 
        5 12451 1 1  29 LEU HB3  H   0.134  66.631 -26.831 1.00 . A A .  50 LEU HB3  1 1 
        5 12452 1 1  29 LEU HD11 H  -1.190  67.625 -24.927 1.00 . A A .  50 LEU HD11 1 1 
        5 12453 1 1  29 LEU HD12 H  -0.989  66.237 -23.848 1.00 . A A .  50 LEU HD12 1 1 
        5 12454 1 1  29 LEU HD13 H  -2.603  66.751 -24.343 1.00 . A A .  50 LEU HD13 1 1 
        5 12455 1 1  29 LEU HD21 H  -3.497  66.258 -26.473 1.00 . A A .  50 LEU HD21 1 1 
        5 12456 1 1  29 LEU HD22 H  -2.527  65.471 -27.716 1.00 . A A .  50 LEU HD22 1 1 
        5 12457 1 1  29 LEU HD23 H  -2.216  67.155 -27.287 1.00 . A A .  50 LEU HD23 1 1 
        5 12458 1 1  29 LEU HG   H  -1.815  64.746 -25.516 1.00 . A A .  50 LEU HG   1 1 
        5 12459 1 1  29 LEU N    N  -0.039  63.278 -26.990 1.00 . A A .  50 LEU N    1 1 
        5 12460 1 1  29 LEU O    O   1.497  65.466 -29.250 1.00 . A A .  50 LEU O    1 1 
        5 12461 1 1  30 ALA C    C   3.830  63.793 -29.691 1.00 . A A .  51 ALA C    1 1 
        5 12462 1 1  30 ALA CA   C   3.826  64.332 -28.279 1.00 . A A .  51 ALA CA   1 1 
        5 12463 1 1  30 ALA CB   C   4.852  63.583 -27.444 1.00 . A A .  51 ALA CB   1 1 
        5 12464 1 1  30 ALA H    H   2.382  63.682 -26.860 1.00 . A A .  51 ALA H    1 1 
        5 12465 1 1  30 ALA HA   H   4.095  65.378 -28.295 1.00 . A A .  51 ALA HA   1 1 
        5 12466 1 1  30 ALA HB1  H   4.756  63.874 -26.410 1.00 . A A .  51 ALA HB1  1 1 
        5 12467 1 1  30 ALA HB2  H   5.845  63.824 -27.794 1.00 . A A .  51 ALA HB2  1 1 
        5 12468 1 1  30 ALA HB3  H   4.686  62.520 -27.537 1.00 . A A .  51 ALA HB3  1 1 
        5 12469 1 1  30 ALA N    N   2.495  64.208 -27.683 1.00 . A A .  51 ALA N    1 1 
        5 12470 1 1  30 ALA O    O   4.380  64.412 -30.604 1.00 . A A .  51 ALA O    1 1 
        5 12471 1 1  31 ALA C    C   2.268  62.958 -32.092 1.00 . A A .  52 ALA C    1 1 
        5 12472 1 1  31 ALA CA   C   3.082  62.050 -31.185 1.00 . A A .  52 ALA CA   1 1 
        5 12473 1 1  31 ALA CB   C   2.438  60.674 -31.088 1.00 . A A .  52 ALA CB   1 1 
        5 12474 1 1  31 ALA H    H   2.803  62.189 -29.099 1.00 . A A .  52 ALA H    1 1 
        5 12475 1 1  31 ALA HA   H   4.075  61.938 -31.596 1.00 . A A .  52 ALA HA   1 1 
        5 12476 1 1  31 ALA HB1  H   3.041  60.040 -30.454 1.00 . A A .  52 ALA HB1  1 1 
        5 12477 1 1  31 ALA HB2  H   2.367  60.238 -32.073 1.00 . A A .  52 ALA HB2  1 1 
        5 12478 1 1  31 ALA HB3  H   1.450  60.769 -30.663 1.00 . A A .  52 ALA HB3  1 1 
        5 12479 1 1  31 ALA N    N   3.201  62.645 -29.874 1.00 . A A .  52 ALA N    1 1 
        5 12480 1 1  31 ALA O    O   2.588  63.146 -33.264 1.00 . A A .  52 ALA O    1 1 
        5 12481 1 1  32 ASP C    C   1.045  65.709 -32.695 1.00 . A A .  53 ASP C    1 1 
        5 12482 1 1  32 ASP CA   C   0.343  64.405 -32.280 1.00 . A A .  53 ASP CA   1 1 
        5 12483 1 1  32 ASP CB   C  -0.917  64.709 -31.487 1.00 . A A .  53 ASP CB   1 1 
        5 12484 1 1  32 ASP CG   C  -1.948  65.389 -32.336 1.00 . A A .  53 ASP CG   1 1 
        5 12485 1 1  32 ASP H    H   1.044  63.369 -30.582 1.00 . A A .  53 ASP H    1 1 
        5 12486 1 1  32 ASP HA   H   0.063  63.875 -33.178 1.00 . A A .  53 ASP HA   1 1 
        5 12487 1 1  32 ASP HB2  H  -1.333  63.786 -31.111 1.00 . A A .  53 ASP HB2  1 1 
        5 12488 1 1  32 ASP HB3  H  -0.669  65.356 -30.661 1.00 . A A .  53 ASP HB3  1 1 
        5 12489 1 1  32 ASP N    N   1.224  63.533 -31.532 1.00 . A A .  53 ASP N    1 1 
        5 12490 1 1  32 ASP O    O   0.893  66.169 -33.828 1.00 . A A .  53 ASP O    1 1 
        5 12491 1 1  32 ASP OD1  O  -2.682  64.685 -33.064 1.00 . A A .  53 ASP OD1  1 1 
        5 12492 1 1  32 ASP OD2  O  -2.020  66.619 -32.314 1.00 . A A .  53 ASP OD2  1 1 
        5 12493 1 1  33 PHE C    C   3.621  67.256 -33.128 1.00 . A A .  54 PHE C    1 1 
        5 12494 1 1  33 PHE CA   C   2.559  67.519 -32.070 1.00 . A A .  54 PHE CA   1 1 
        5 12495 1 1  33 PHE CB   C   3.211  68.122 -30.806 1.00 . A A .  54 PHE CB   1 1 
        5 12496 1 1  33 PHE CD1  C   1.951  68.320 -28.626 1.00 . A A .  54 PHE CD1  1 1 
        5 12497 1 1  33 PHE CD2  C   1.684  70.055 -30.237 1.00 . A A .  54 PHE CD2  1 1 
        5 12498 1 1  33 PHE CE1  C   1.093  68.983 -27.767 1.00 . A A .  54 PHE CE1  1 1 
        5 12499 1 1  33 PHE CE2  C   0.823  70.721 -29.381 1.00 . A A .  54 PHE CE2  1 1 
        5 12500 1 1  33 PHE CG   C   2.259  68.844 -29.871 1.00 . A A .  54 PHE CG   1 1 
        5 12501 1 1  33 PHE CZ   C   0.529  70.183 -28.144 1.00 . A A .  54 PHE CZ   1 1 
        5 12502 1 1  33 PHE H    H   1.875  65.901 -30.880 1.00 . A A .  54 PHE H    1 1 
        5 12503 1 1  33 PHE HA   H   1.853  68.232 -32.471 1.00 . A A .  54 PHE HA   1 1 
        5 12504 1 1  33 PHE HB2  H   3.677  67.329 -30.244 1.00 . A A .  54 PHE HB2  1 1 
        5 12505 1 1  33 PHE HB3  H   3.972  68.826 -31.112 1.00 . A A .  54 PHE HB3  1 1 
        5 12506 1 1  33 PHE HD1  H   2.389  67.380 -28.326 1.00 . A A .  54 PHE HD1  1 1 
        5 12507 1 1  33 PHE HD2  H   1.911  70.480 -31.202 1.00 . A A .  54 PHE HD2  1 1 
        5 12508 1 1  33 PHE HE1  H   0.864  68.560 -26.800 1.00 . A A .  54 PHE HE1  1 1 
        5 12509 1 1  33 PHE HE2  H   0.384  71.660 -29.681 1.00 . A A .  54 PHE HE2  1 1 
        5 12510 1 1  33 PHE HZ   H  -0.141  70.701 -27.471 1.00 . A A .  54 PHE HZ   1 1 
        5 12511 1 1  33 PHE N    N   1.814  66.296 -31.776 1.00 . A A .  54 PHE N    1 1 
        5 12512 1 1  33 PHE O    O   3.851  68.090 -34.005 1.00 . A A .  54 PHE O    1 1 
        5 12513 1 1  34 SER C    C   4.665  65.595 -35.421 1.00 . A A .  55 SER C    1 1 
        5 12514 1 1  34 SER CA   C   5.280  65.730 -34.028 1.00 . A A .  55 SER CA   1 1 
        5 12515 1 1  34 SER CB   C   6.012  64.443 -33.618 1.00 . A A .  55 SER CB   1 1 
        5 12516 1 1  34 SER H    H   4.064  65.473 -32.312 1.00 . A A .  55 SER H    1 1 
        5 12517 1 1  34 SER HA   H   5.994  66.541 -34.055 1.00 . A A .  55 SER HA   1 1 
        5 12518 1 1  34 SER HB2  H   6.824  64.259 -34.302 1.00 . A A .  55 SER HB2  1 1 
        5 12519 1 1  34 SER HB3  H   6.401  64.572 -32.620 1.00 . A A .  55 SER HB3  1 1 
        5 12520 1 1  34 SER HG   H   4.238  63.593 -33.504 1.00 . A A .  55 SER HG   1 1 
        5 12521 1 1  34 SER N    N   4.264  66.089 -33.053 1.00 . A A .  55 SER N    1 1 
        5 12522 1 1  34 SER O    O   5.337  65.795 -36.430 1.00 . A A .  55 SER O    1 1 
        5 12523 1 1  34 SER OG   O   5.155  63.314 -33.622 1.00 . A A .  55 SER OG   1 1 
        5 12524 1 1  35 ARG C    C   2.638  66.532 -37.400 1.00 . A A .  56 ARG C    1 1 
        5 12525 1 1  35 ARG CA   C   2.645  65.176 -36.732 1.00 . A A .  56 ARG CA   1 1 
        5 12526 1 1  35 ARG CB   C   1.190  64.755 -36.509 1.00 . A A .  56 ARG CB   1 1 
        5 12527 1 1  35 ARG CD   C  -0.480  63.096 -35.690 1.00 . A A .  56 ARG CD   1 1 
        5 12528 1 1  35 ARG CG   C   0.989  63.340 -36.014 1.00 . A A .  56 ARG CG   1 1 
        5 12529 1 1  35 ARG CZ   C  -2.667  63.401 -36.837 1.00 . A A .  56 ARG CZ   1 1 
        5 12530 1 1  35 ARG H    H   2.894  65.087 -34.625 1.00 . A A .  56 ARG H    1 1 
        5 12531 1 1  35 ARG HA   H   3.138  64.455 -37.366 1.00 . A A .  56 ARG HA   1 1 
        5 12532 1 1  35 ARG HB2  H   0.751  65.422 -35.783 1.00 . A A .  56 ARG HB2  1 1 
        5 12533 1 1  35 ARG HB3  H   0.658  64.866 -37.443 1.00 . A A .  56 ARG HB3  1 1 
        5 12534 1 1  35 ARG HD2  H  -0.589  62.100 -35.286 1.00 . A A .  56 ARG HD2  1 1 
        5 12535 1 1  35 ARG HD3  H  -0.797  63.819 -34.954 1.00 . A A .  56 ARG HD3  1 1 
        5 12536 1 1  35 ARG HE   H  -0.897  63.140 -37.752 1.00 . A A .  56 ARG HE   1 1 
        5 12537 1 1  35 ARG HG2  H   1.304  62.649 -36.782 1.00 . A A .  56 ARG HG2  1 1 
        5 12538 1 1  35 ARG HG3  H   1.577  63.189 -35.122 1.00 . A A .  56 ARG HG3  1 1 
        5 12539 1 1  35 ARG HH11 H  -2.778  63.591 -34.807 1.00 . A A .  56 ARG HH11 1 1 
        5 12540 1 1  35 ARG HH12 H  -4.287  63.701 -35.642 1.00 . A A .  56 ARG HH12 1 1 
        5 12541 1 1  35 ARG HH21 H  -2.903  63.318 -38.855 1.00 . A A .  56 ARG HH21 1 1 
        5 12542 1 1  35 ARG HH22 H  -4.360  63.567 -37.958 1.00 . A A .  56 ARG HH22 1 1 
        5 12543 1 1  35 ARG N    N   3.366  65.269 -35.464 1.00 . A A .  56 ARG N    1 1 
        5 12544 1 1  35 ARG NE   N  -1.338  63.224 -36.876 1.00 . A A .  56 ARG NE   1 1 
        5 12545 1 1  35 ARG NH1  N  -3.290  63.579 -35.670 1.00 . A A .  56 ARG NH1  1 1 
        5 12546 1 1  35 ARG NH2  N  -3.366  63.430 -37.969 1.00 . A A .  56 ARG NH2  1 1 
        5 12547 1 1  35 ARG O    O   2.825  66.645 -38.602 1.00 . A A .  56 ARG O    1 1 
        5 12548 1 1  36 ILE C    C   3.695  69.336 -37.690 1.00 . A A .  57 ILE C    1 1 
        5 12549 1 1  36 ILE CA   C   2.363  68.927 -37.072 1.00 . A A .  57 ILE CA   1 1 
        5 12550 1 1  36 ILE CB   C   2.021  69.902 -35.915 1.00 . A A .  57 ILE CB   1 1 
        5 12551 1 1  36 ILE CD1  C   0.310  70.366 -34.080 1.00 . A A .  57 ILE CD1  1 1 
        5 12552 1 1  36 ILE CG1  C   0.642  69.577 -35.330 1.00 . A A .  57 ILE CG1  1 1 
        5 12553 1 1  36 ILE CG2  C   2.066  71.350 -36.399 1.00 . A A .  57 ILE CG2  1 1 
        5 12554 1 1  36 ILE H    H   2.350  67.395 -35.627 1.00 . A A .  57 ILE H    1 1 
        5 12555 1 1  36 ILE HA   H   1.586  68.980 -37.821 1.00 . A A .  57 ILE HA   1 1 
        5 12556 1 1  36 ILE HB   H   2.767  69.784 -35.143 1.00 . A A .  57 ILE HB   1 1 
        5 12557 1 1  36 ILE HD11 H  -0.669  70.081 -33.724 1.00 . A A .  57 ILE HD11 1 1 
        5 12558 1 1  36 ILE HD12 H   0.315  71.421 -34.308 1.00 . A A .  57 ILE HD12 1 1 
        5 12559 1 1  36 ILE HD13 H   1.045  70.159 -33.316 1.00 . A A .  57 ILE HD13 1 1 
        5 12560 1 1  36 ILE HG12 H  -0.120  69.783 -36.065 1.00 . A A .  57 ILE HG12 1 1 
        5 12561 1 1  36 ILE HG13 H   0.615  68.526 -35.068 1.00 . A A .  57 ILE HG13 1 1 
        5 12562 1 1  36 ILE HG21 H   1.356  71.483 -37.202 1.00 . A A .  57 ILE HG21 1 1 
        5 12563 1 1  36 ILE HG22 H   3.060  71.580 -36.757 1.00 . A A .  57 ILE HG22 1 1 
        5 12564 1 1  36 ILE HG23 H   1.815  72.011 -35.583 1.00 . A A .  57 ILE HG23 1 1 
        5 12565 1 1  36 ILE N    N   2.439  67.562 -36.589 1.00 . A A .  57 ILE N    1 1 
        5 12566 1 1  36 ILE O    O   3.741  69.894 -38.785 1.00 . A A .  57 ILE O    1 1 
        5 12567 1 1  37 ALA C    C   6.505  68.576 -38.692 1.00 . A A .  58 ALA C    1 1 
        5 12568 1 1  37 ALA CA   C   6.127  69.346 -37.423 1.00 . A A .  58 ALA CA   1 1 
        5 12569 1 1  37 ALA CB   C   7.133  69.074 -36.305 1.00 . A A .  58 ALA CB   1 1 
        5 12570 1 1  37 ALA H    H   4.657  68.557 -36.124 1.00 . A A .  58 ALA H    1 1 
        5 12571 1 1  37 ALA HA   H   6.152  70.404 -37.645 1.00 . A A .  58 ALA HA   1 1 
        5 12572 1 1  37 ALA HB1  H   8.121  69.364 -36.629 1.00 . A A .  58 ALA HB1  1 1 
        5 12573 1 1  37 ALA HB2  H   7.128  68.021 -36.062 1.00 . A A .  58 ALA HB2  1 1 
        5 12574 1 1  37 ALA HB3  H   6.862  69.645 -35.427 1.00 . A A .  58 ALA HB3  1 1 
        5 12575 1 1  37 ALA N    N   4.775  69.022 -36.980 1.00 . A A .  58 ALA N    1 1 
        5 12576 1 1  37 ALA O    O   7.404  68.980 -39.435 1.00 . A A .  58 ALA O    1 1 
        5 12577 1 1  38 ALA C    C   5.231  67.040 -41.282 1.00 . A A .  59 ALA C    1 1 
        5 12578 1 1  38 ALA CA   C   6.106  66.635 -40.089 1.00 . A A .  59 ALA CA   1 1 
        5 12579 1 1  38 ALA CB   C   5.899  65.166 -39.759 1.00 . A A .  59 ALA CB   1 1 
        5 12580 1 1  38 ALA H    H   5.160  67.167 -38.273 1.00 . A A .  59 ALA H    1 1 
        5 12581 1 1  38 ALA HA   H   7.142  66.773 -40.359 1.00 . A A .  59 ALA HA   1 1 
        5 12582 1 1  38 ALA HB1  H   6.546  64.885 -38.940 1.00 . A A .  59 ALA HB1  1 1 
        5 12583 1 1  38 ALA HB2  H   6.133  64.564 -40.625 1.00 . A A .  59 ALA HB2  1 1 
        5 12584 1 1  38 ALA HB3  H   4.870  65.003 -39.475 1.00 . A A .  59 ALA HB3  1 1 
        5 12585 1 1  38 ALA N    N   5.841  67.453 -38.917 1.00 . A A .  59 ALA N    1 1 
        5 12586 1 1  38 ALA O    O   5.736  67.246 -42.388 1.00 . A A .  59 ALA O    1 1 
        5 12587 1 1  39 VAL C    C   3.140  68.873 -42.633 1.00 . A A .  60 VAL C    1 1 
        5 12588 1 1  39 VAL CA   C   2.954  67.466 -42.107 1.00 . A A .  60 VAL CA   1 1 
        5 12589 1 1  39 VAL CB   C   1.493  67.297 -41.608 1.00 . A A .  60 VAL CB   1 1 
        5 12590 1 1  39 VAL CG1  C   0.490  67.760 -42.658 1.00 . A A .  60 VAL CG1  1 1 
        5 12591 1 1  39 VAL CG2  C   1.221  65.857 -41.202 1.00 . A A .  60 VAL CG2  1 1 
        5 12592 1 1  39 VAL H    H   3.589  66.994 -40.133 1.00 . A A .  60 VAL H    1 1 
        5 12593 1 1  39 VAL HA   H   3.120  66.793 -42.912 1.00 . A A .  60 VAL HA   1 1 
        5 12594 1 1  39 VAL HB   H   1.366  67.922 -40.735 1.00 . A A .  60 VAL HB   1 1 
        5 12595 1 1  39 VAL HG11 H  -0.513  67.621 -42.285 1.00 . A A .  60 VAL HG11 1 1 
        5 12596 1 1  39 VAL HG12 H   0.621  67.183 -43.562 1.00 . A A .  60 VAL HG12 1 1 
        5 12597 1 1  39 VAL HG13 H   0.653  68.806 -42.874 1.00 . A A .  60 VAL HG13 1 1 
        5 12598 1 1  39 VAL HG21 H   0.190  65.761 -40.899 1.00 . A A .  60 VAL HG21 1 1 
        5 12599 1 1  39 VAL HG22 H   1.864  65.598 -40.373 1.00 . A A .  60 VAL HG22 1 1 
        5 12600 1 1  39 VAL HG23 H   1.419  65.200 -42.037 1.00 . A A .  60 VAL HG23 1 1 
        5 12601 1 1  39 VAL N    N   3.921  67.142 -41.047 1.00 . A A .  60 VAL N    1 1 
        5 12602 1 1  39 VAL O    O   3.162  69.118 -43.844 1.00 . A A .  60 VAL O    1 1 
        5 12603 1 1  40 GLU C    C   4.827  71.634 -41.752 1.00 . A A .  61 GLU C    1 1 
        5 12604 1 1  40 GLU CA   C   3.420  71.172 -42.024 1.00 . A A .  61 GLU CA   1 1 
        5 12605 1 1  40 GLU CB   C   2.412  71.974 -41.185 1.00 . A A .  61 GLU CB   1 1 
        5 12606 1 1  40 GLU CD   C   1.250  74.185 -40.791 1.00 . A A .  61 GLU CD   1 1 
        5 12607 1 1  40 GLU CG   C   2.278  73.432 -41.600 1.00 . A A .  61 GLU CG   1 1 
        5 12608 1 1  40 GLU H    H   3.356  69.443 -40.807 1.00 . A A .  61 GLU H    1 1 
        5 12609 1 1  40 GLU HA   H   3.212  71.340 -43.065 1.00 . A A .  61 GLU HA   1 1 
        5 12610 1 1  40 GLU HB2  H   1.441  71.510 -41.270 1.00 . A A .  61 GLU HB2  1 1 
        5 12611 1 1  40 GLU HB3  H   2.722  71.944 -40.151 1.00 . A A .  61 GLU HB3  1 1 
        5 12612 1 1  40 GLU HG2  H   3.234  73.917 -41.475 1.00 . A A .  61 GLU HG2  1 1 
        5 12613 1 1  40 GLU HG3  H   1.994  73.470 -42.641 1.00 . A A .  61 GLU HG3  1 1 
        5 12614 1 1  40 GLU N    N   3.298  69.762 -41.727 1.00 . A A .  61 GLU N    1 1 
        5 12615 1 1  40 GLU O    O   5.569  70.980 -41.019 1.00 . A A .  61 GLU O    1 1 
        5 12616 1 1  40 GLU OE1  O   0.069  73.791 -40.809 1.00 . A A .  61 GLU OE1  1 1 
        5 12617 1 1  40 GLU OE2  O   1.615  75.179 -40.139 1.00 . A A .  61 GLU OE2  1 1 
        5 12618 1 1  41 GLY C    C   6.657  73.632 -40.659 1.00 . A A .  62 GLY C    1 1 
        5 12619 1 1  41 GLY CA   C   6.511  73.302 -42.119 1.00 . A A .  62 GLY CA   1 1 
        5 12620 1 1  41 GLY H    H   4.596  73.188 -42.990 1.00 . A A .  62 GLY H    1 1 
        5 12621 1 1  41 GLY HA2  H   7.269  72.589 -42.410 1.00 . A A .  62 GLY HA2  1 1 
        5 12622 1 1  41 GLY HA3  H   6.628  74.206 -42.697 1.00 . A A .  62 GLY HA3  1 1 
        5 12623 1 1  41 GLY N    N   5.209  72.742 -42.367 1.00 . A A .  62 GLY N    1 1 
        5 12624 1 1  41 GLY O    O   7.720  73.434 -40.067 1.00 . A A .  62 GLY O    1 1 
        5 12625 1 1  42 SER C    C   6.620  75.340 -38.188 1.00 . A A .  63 SER C    1 1 
        5 12626 1 1  42 SER CA   C   5.448  74.471 -38.678 1.00 . A A .  63 SER CA   1 1 
        5 12627 1 1  42 SER CB   C   5.303  73.208 -37.826 1.00 . A A .  63 SER CB   1 1 
        5 12628 1 1  42 SER H    H   4.740  74.171 -40.621 1.00 . A A .  63 SER H    1 1 
        5 12629 1 1  42 SER HA   H   4.541  75.048 -38.569 1.00 . A A .  63 SER HA   1 1 
        5 12630 1 1  42 SER HB2  H   5.119  73.496 -36.809 1.00 . A A .  63 SER HB2  1 1 
        5 12631 1 1  42 SER HB3  H   4.465  72.631 -38.190 1.00 . A A .  63 SER HB3  1 1 
        5 12632 1 1  42 SER HG   H   6.952  72.591 -38.691 1.00 . A A .  63 SER HG   1 1 
        5 12633 1 1  42 SER N    N   5.551  74.106 -40.079 1.00 . A A .  63 SER N    1 1 
        5 12634 1 1  42 SER O    O   7.375  75.920 -38.982 1.00 . A A .  63 SER O    1 1 
        5 12635 1 1  42 SER OG   O   6.467  72.403 -37.876 1.00 . A A .  63 SER OG   1 1 
        5 12636 1 1  43 ASP C    C   8.570  75.323 -35.310 1.00 . A A .  64 ASP C    1 1 
        5 12637 1 1  43 ASP CA   C   7.808  76.202 -36.265 1.00 . A A .  64 ASP CA   1 1 
        5 12638 1 1  43 ASP CB   C   7.291  77.445 -35.529 1.00 . A A .  64 ASP CB   1 1 
        5 12639 1 1  43 ASP CG   C   6.628  78.453 -36.442 1.00 . A A .  64 ASP CG   1 1 
        5 12640 1 1  43 ASP H    H   6.081  75.010 -36.305 1.00 . A A .  64 ASP H    1 1 
        5 12641 1 1  43 ASP HA   H   8.480  76.517 -37.049 1.00 . A A .  64 ASP HA   1 1 
        5 12642 1 1  43 ASP HB2  H   6.567  77.137 -34.788 1.00 . A A .  64 ASP HB2  1 1 
        5 12643 1 1  43 ASP HB3  H   8.119  77.925 -35.030 1.00 . A A .  64 ASP HB3  1 1 
        5 12644 1 1  43 ASP N    N   6.734  75.457 -36.883 1.00 . A A .  64 ASP N    1 1 
        5 12645 1 1  43 ASP O    O   8.139  74.215 -34.991 1.00 . A A .  64 ASP O    1 1 
        5 12646 1 1  43 ASP OD1  O   7.298  78.960 -37.361 1.00 . A A .  64 ASP OD1  1 1 
        5 12647 1 1  43 ASP OD2  O   5.444  78.762 -36.228 1.00 . A A .  64 ASP OD2  1 1 
        5 12648 1 1  44 TRP C    C   9.783  74.788 -32.618 1.00 . A A .  65 TRP C    1 1 
        5 12649 1 1  44 TRP CA   C  10.552  75.129 -33.894 1.00 . A A .  65 TRP CA   1 1 
        5 12650 1 1  44 TRP CB   C  11.754  76.019 -33.551 1.00 . A A .  65 TRP CB   1 1 
        5 12651 1 1  44 TRP CD1  C  10.787  78.356 -33.103 1.00 . A A .  65 TRP CD1  1 1 
        5 12652 1 1  44 TRP CD2  C  11.637  77.349 -31.308 1.00 . A A .  65 TRP CD2  1 1 
        5 12653 1 1  44 TRP CE2  C  11.141  78.603 -30.922 1.00 . A A .  65 TRP CE2  1 1 
        5 12654 1 1  44 TRP CE3  C  12.223  76.535 -30.353 1.00 . A A .  65 TRP CE3  1 1 
        5 12655 1 1  44 TRP CG   C  11.391  77.204 -32.701 1.00 . A A .  65 TRP CG   1 1 
        5 12656 1 1  44 TRP CH2  C  11.802  78.234 -28.701 1.00 . A A .  65 TRP CH2  1 1 
        5 12657 1 1  44 TRP CZ2  C  11.217  79.058 -29.614 1.00 . A A .  65 TRP CZ2  1 1 
        5 12658 1 1  44 TRP CZ3  C  12.302  76.983 -29.061 1.00 . A A .  65 TRP CZ3  1 1 
        5 12659 1 1  44 TRP H    H   9.958  76.726 -35.149 1.00 . A A .  65 TRP H    1 1 
        5 12660 1 1  44 TRP HA   H  10.902  74.220 -34.357 1.00 . A A .  65 TRP HA   1 1 
        5 12661 1 1  44 TRP HB2  H  12.486  75.437 -33.014 1.00 . A A .  65 TRP HB2  1 1 
        5 12662 1 1  44 TRP HB3  H  12.193  76.386 -34.467 1.00 . A A .  65 TRP HB3  1 1 
        5 12663 1 1  44 TRP HD1  H  10.470  78.552 -34.111 1.00 . A A .  65 TRP HD1  1 1 
        5 12664 1 1  44 TRP HE1  H  10.195  80.086 -32.057 1.00 . A A .  65 TRP HE1  1 1 
        5 12665 1 1  44 TRP HE3  H  12.611  75.567 -30.614 1.00 . A A .  65 TRP HE3  1 1 
        5 12666 1 1  44 TRP HH2  H  11.890  78.545 -27.674 1.00 . A A .  65 TRP HH2  1 1 
        5 12667 1 1  44 TRP HZ2  H  10.834  80.023 -29.318 1.00 . A A .  65 TRP HZ2  1 1 
        5 12668 1 1  44 TRP HZ3  H  12.760  76.361 -28.311 1.00 . A A .  65 TRP HZ3  1 1 
        5 12669 1 1  44 TRP N    N   9.687  75.833 -34.839 1.00 . A A .  65 TRP N    1 1 
        5 12670 1 1  44 TRP NE1  N  10.617  79.196 -32.032 1.00 . A A .  65 TRP NE1  1 1 
        5 12671 1 1  44 TRP O    O  10.121  73.853 -31.897 1.00 . A A .  65 TRP O    1 1 
        5 12672 1 1  45 MET C    C   7.219  74.088 -31.155 1.00 . A A .  66 MET C    1 1 
        5 12673 1 1  45 MET CA   C   7.948  75.430 -31.170 1.00 . A A .  66 MET CA   1 1 
        5 12674 1 1  45 MET CB   C   6.963  76.582 -31.082 1.00 . A A .  66 MET CB   1 1 
        5 12675 1 1  45 MET CE   C   6.216  79.187 -29.081 1.00 . A A .  66 MET CE   1 1 
        5 12676 1 1  45 MET CG   C   7.648  77.940 -31.051 1.00 . A A .  66 MET CG   1 1 
        5 12677 1 1  45 MET H    H   8.516  76.256 -33.015 1.00 . A A .  66 MET H    1 1 
        5 12678 1 1  45 MET HA   H   8.613  75.474 -30.320 1.00 . A A .  66 MET HA   1 1 
        5 12679 1 1  45 MET HB2  H   6.298  76.542 -31.931 1.00 . A A .  66 MET HB2  1 1 
        5 12680 1 1  45 MET HB3  H   6.387  76.474 -30.175 1.00 . A A .  66 MET HB3  1 1 
        5 12681 1 1  45 MET HE1  H   5.575  79.994 -28.762 1.00 . A A .  66 MET HE1  1 1 
        5 12682 1 1  45 MET HE2  H   7.166  79.249 -28.569 1.00 . A A .  66 MET HE2  1 1 
        5 12683 1 1  45 MET HE3  H   5.749  78.238 -28.863 1.00 . A A .  66 MET HE3  1 1 
        5 12684 1 1  45 MET HG2  H   8.353  77.949 -30.234 1.00 . A A .  66 MET HG2  1 1 
        5 12685 1 1  45 MET HG3  H   8.182  78.075 -31.980 1.00 . A A .  66 MET HG3  1 1 
        5 12686 1 1  45 MET N    N   8.748  75.564 -32.362 1.00 . A A .  66 MET N    1 1 
        5 12687 1 1  45 MET O    O   7.025  73.498 -30.100 1.00 . A A .  66 MET O    1 1 
        5 12688 1 1  45 MET SD   S   6.513  79.311 -30.834 1.00 . A A .  66 MET SD   1 1 
        5 12689 1 1  46 ALA C    C   7.097  71.225 -31.938 1.00 . A A .  67 ALA C    1 1 
        5 12690 1 1  46 ALA CA   C   6.156  72.311 -32.441 1.00 . A A .  67 ALA CA   1 1 
        5 12691 1 1  46 ALA CB   C   5.754  72.038 -33.889 1.00 . A A .  67 ALA CB   1 1 
        5 12692 1 1  46 ALA H    H   6.966  74.140 -33.148 1.00 . A A .  67 ALA H    1 1 
        5 12693 1 1  46 ALA HA   H   5.268  72.328 -31.827 1.00 . A A .  67 ALA HA   1 1 
        5 12694 1 1  46 ALA HB1  H   5.105  72.827 -34.237 1.00 . A A .  67 ALA HB1  1 1 
        5 12695 1 1  46 ALA HB2  H   5.234  71.095 -33.952 1.00 . A A .  67 ALA HB2  1 1 
        5 12696 1 1  46 ALA HB3  H   6.637  72.004 -34.511 1.00 . A A .  67 ALA HB3  1 1 
        5 12697 1 1  46 ALA N    N   6.815  73.611 -32.335 1.00 . A A .  67 ALA N    1 1 
        5 12698 1 1  46 ALA O    O   6.691  70.308 -31.215 1.00 . A A .  67 ALA O    1 1 
        5 12699 1 1  47 ALA C    C   9.593  70.584 -30.355 1.00 . A A .  68 ALA C    1 1 
        5 12700 1 1  47 ALA CA   C   9.402  70.450 -31.863 1.00 . A A .  68 ALA CA   1 1 
        5 12701 1 1  47 ALA CB   C  10.701  70.735 -32.600 1.00 . A A .  68 ALA CB   1 1 
        5 12702 1 1  47 ALA H    H   8.600  72.078 -32.932 1.00 . A A .  68 ALA H    1 1 
        5 12703 1 1  47 ALA HA   H   9.093  69.440 -32.087 1.00 . A A .  68 ALA HA   1 1 
        5 12704 1 1  47 ALA HB1  H  11.056  71.724 -32.353 1.00 . A A .  68 ALA HB1  1 1 
        5 12705 1 1  47 ALA HB2  H  10.526  70.664 -33.665 1.00 . A A .  68 ALA HB2  1 1 
        5 12706 1 1  47 ALA HB3  H  11.438  69.999 -32.314 1.00 . A A .  68 ALA HB3  1 1 
        5 12707 1 1  47 ALA N    N   8.361  71.350 -32.320 1.00 . A A .  68 ALA N    1 1 
        5 12708 1 1  47 ALA O    O   9.770  69.593 -29.640 1.00 . A A .  68 ALA O    1 1 
        5 12709 1 1  48 TYR C    C   8.636  71.380 -27.627 1.00 . A A .  69 TYR C    1 1 
        5 12710 1 1  48 TYR CA   C   9.666  72.135 -28.464 1.00 . A A .  69 TYR CA   1 1 
        5 12711 1 1  48 TYR CB   C   9.486  73.654 -28.261 1.00 . A A .  69 TYR CB   1 1 
        5 12712 1 1  48 TYR CD1  C  10.500  74.271 -26.035 1.00 . A A .  69 TYR CD1  1 1 
        5 12713 1 1  48 TYR CD2  C   8.133  74.305 -26.232 1.00 . A A .  69 TYR CD2  1 1 
        5 12714 1 1  48 TYR CE1  C  10.389  74.654 -24.715 1.00 . A A .  69 TYR CE1  1 1 
        5 12715 1 1  48 TYR CE2  C   8.017  74.690 -24.915 1.00 . A A .  69 TYR CE2  1 1 
        5 12716 1 1  48 TYR CG   C   9.378  74.089 -26.815 1.00 . A A .  69 TYR CG   1 1 
        5 12717 1 1  48 TYR CZ   C   9.150  74.862 -24.161 1.00 . A A .  69 TYR CZ   1 1 
        5 12718 1 1  48 TYR H    H   9.370  72.552 -30.521 1.00 . A A .  69 TYR H    1 1 
        5 12719 1 1  48 TYR HA   H  10.660  71.855 -28.150 1.00 . A A .  69 TYR HA   1 1 
        5 12720 1 1  48 TYR HB2  H  10.331  74.169 -28.693 1.00 . A A .  69 TYR HB2  1 1 
        5 12721 1 1  48 TYR HB3  H   8.586  73.967 -28.771 1.00 . A A .  69 TYR HB3  1 1 
        5 12722 1 1  48 TYR HD1  H  11.474  74.109 -26.470 1.00 . A A .  69 TYR HD1  1 1 
        5 12723 1 1  48 TYR HD2  H   7.243  74.169 -26.830 1.00 . A A .  69 TYR HD2  1 1 
        5 12724 1 1  48 TYR HE1  H  11.281  74.792 -24.120 1.00 . A A .  69 TYR HE1  1 1 
        5 12725 1 1  48 TYR HE2  H   7.042  74.852 -24.479 1.00 . A A .  69 TYR HE2  1 1 
        5 12726 1 1  48 TYR HH   H   8.400  74.669 -22.408 1.00 . A A .  69 TYR HH   1 1 
        5 12727 1 1  48 TYR N    N   9.519  71.820 -29.882 1.00 . A A .  69 TYR N    1 1 
        5 12728 1 1  48 TYR O    O   8.978  70.724 -26.638 1.00 . A A .  69 TYR O    1 1 
        5 12729 1 1  48 TYR OH   O   9.043  75.232 -22.842 1.00 . A A .  69 TYR OH   1 1 
        5 12730 1 1  49 TYR C    C   6.365  69.284 -27.427 1.00 . A A .  70 TYR C    1 1 
        5 12731 1 1  49 TYR CA   C   6.309  70.798 -27.304 1.00 . A A .  70 TYR CA   1 1 
        5 12732 1 1  49 TYR CB   C   4.940  71.347 -27.699 1.00 . A A .  70 TYR CB   1 1 
        5 12733 1 1  49 TYR CD1  C   4.764  73.817 -28.162 1.00 . A A .  70 TYR CD1  1 1 
        5 12734 1 1  49 TYR CD2  C   4.622  73.079 -25.906 1.00 . A A .  70 TYR CD2  1 1 
        5 12735 1 1  49 TYR CE1  C   4.641  75.124 -27.745 1.00 . A A .  70 TYR CE1  1 1 
        5 12736 1 1  49 TYR CE2  C   4.490  74.381 -25.482 1.00 . A A .  70 TYR CE2  1 1 
        5 12737 1 1  49 TYR CG   C   4.758  72.774 -27.252 1.00 . A A .  70 TYR CG   1 1 
        5 12738 1 1  49 TYR CZ   C   4.502  75.400 -26.406 1.00 . A A .  70 TYR CZ   1 1 
        5 12739 1 1  49 TYR H    H   7.189  71.990 -28.843 1.00 . A A .  70 TYR H    1 1 
        5 12740 1 1  49 TYR HA   H   6.468  71.033 -26.260 1.00 . A A .  70 TYR HA   1 1 
        5 12741 1 1  49 TYR HB2  H   4.833  71.309 -28.773 1.00 . A A .  70 TYR HB2  1 1 
        5 12742 1 1  49 TYR HB3  H   4.168  70.750 -27.236 1.00 . A A .  70 TYR HB3  1 1 
        5 12743 1 1  49 TYR HD1  H   4.869  73.596 -29.215 1.00 . A A .  70 TYR HD1  1 1 
        5 12744 1 1  49 TYR HD2  H   4.613  72.277 -25.183 1.00 . A A .  70 TYR HD2  1 1 
        5 12745 1 1  49 TYR HE1  H   4.647  75.925 -28.470 1.00 . A A .  70 TYR HE1  1 1 
        5 12746 1 1  49 TYR HE2  H   4.381  74.600 -24.429 1.00 . A A .  70 TYR HE2  1 1 
        5 12747 1 1  49 TYR HH   H   3.557  77.061 -26.294 1.00 . A A .  70 TYR HH   1 1 
        5 12748 1 1  49 TYR N    N   7.385  71.459 -28.035 1.00 . A A .  70 TYR N    1 1 
        5 12749 1 1  49 TYR O    O   6.000  68.573 -26.487 1.00 . A A .  70 TYR O    1 1 
        5 12750 1 1  49 TYR OH   O   4.398  76.693 -25.986 1.00 . A A .  70 TYR OH   1 1 
        5 12751 1 1  50 THR C    C   7.936  66.767 -27.749 1.00 . A A .  71 THR C    1 1 
        5 12752 1 1  50 THR CA   C   6.938  67.354 -28.763 1.00 . A A .  71 THR CA   1 1 
        5 12753 1 1  50 THR CB   C   7.406  67.022 -30.196 1.00 . A A .  71 THR CB   1 1 
        5 12754 1 1  50 THR CG2  C   7.546  65.515 -30.382 1.00 . A A .  71 THR CG2  1 1 
        5 12755 1 1  50 THR H    H   7.078  69.391 -29.303 1.00 . A A .  71 THR H    1 1 
        5 12756 1 1  50 THR HA   H   5.967  66.909 -28.602 1.00 . A A .  71 THR HA   1 1 
        5 12757 1 1  50 THR HB   H   8.364  67.488 -30.367 1.00 . A A .  71 THR HB   1 1 
        5 12758 1 1  50 THR HG1  H   6.536  68.495 -31.196 1.00 . A A .  71 THR HG1  1 1 
        5 12759 1 1  50 THR HG21 H   6.588  65.043 -30.220 1.00 . A A .  71 THR HG21 1 1 
        5 12760 1 1  50 THR HG22 H   8.261  65.132 -29.669 1.00 . A A .  71 THR HG22 1 1 
        5 12761 1 1  50 THR HG23 H   7.888  65.303 -31.382 1.00 . A A .  71 THR HG23 1 1 
        5 12762 1 1  50 THR N    N   6.818  68.787 -28.573 1.00 . A A .  71 THR N    1 1 
        5 12763 1 1  50 THR O    O   7.655  65.758 -27.090 1.00 . A A .  71 THR O    1 1 
        5 12764 1 1  50 THR OG1  O   6.459  67.533 -31.147 1.00 . A A .  71 THR OG1  1 1 
        5 12765 1 1  51 ALA C    C   9.633  67.118 -25.241 1.00 . A A .  72 ALA C    1 1 
        5 12766 1 1  51 ALA CA   C  10.120  66.995 -26.682 1.00 . A A .  72 ALA CA   1 1 
        5 12767 1 1  51 ALA CB   C  11.374  67.808 -26.888 1.00 . A A .  72 ALA CB   1 1 
        5 12768 1 1  51 ALA H    H   9.253  68.212 -28.182 1.00 . A A .  72 ALA H    1 1 
        5 12769 1 1  51 ALA HA   H  10.351  65.960 -26.885 1.00 . A A .  72 ALA HA   1 1 
        5 12770 1 1  51 ALA HB1  H  12.140  67.462 -26.209 1.00 . A A .  72 ALA HB1  1 1 
        5 12771 1 1  51 ALA HB2  H  11.165  68.850 -26.693 1.00 . A A .  72 ALA HB2  1 1 
        5 12772 1 1  51 ALA HB3  H  11.717  67.694 -27.905 1.00 . A A .  72 ALA HB3  1 1 
        5 12773 1 1  51 ALA N    N   9.091  67.418 -27.625 1.00 . A A .  72 ALA N    1 1 
        5 12774 1 1  51 ALA O    O   9.867  66.233 -24.419 1.00 . A A .  72 ALA O    1 1 
        5 12775 1 1  52 TYR C    C   7.480  67.361 -23.157 1.00 . A A .  73 TYR C    1 1 
        5 12776 1 1  52 TYR CA   C   8.374  68.485 -23.633 1.00 . A A .  73 TYR CA   1 1 
        5 12777 1 1  52 TYR CB   C   7.578  69.797 -23.661 1.00 . A A .  73 TYR CB   1 1 
        5 12778 1 1  52 TYR CD1  C   7.084  70.318 -21.229 1.00 . A A .  73 TYR CD1  1 1 
        5 12779 1 1  52 TYR CD2  C   5.268  69.760 -22.662 1.00 . A A .  73 TYR CD2  1 1 
        5 12780 1 1  52 TYR CE1  C   6.202  70.457 -20.171 1.00 . A A .  73 TYR CE1  1 1 
        5 12781 1 1  52 TYR CE2  C   4.386  69.897 -21.617 1.00 . A A .  73 TYR CE2  1 1 
        5 12782 1 1  52 TYR CG   C   6.630  69.967 -22.490 1.00 . A A .  73 TYR CG   1 1 
        5 12783 1 1  52 TYR CZ   C   4.852  70.245 -20.373 1.00 . A A .  73 TYR CZ   1 1 
        5 12784 1 1  52 TYR H    H   8.773  68.865 -25.679 1.00 . A A .  73 TYR H    1 1 
        5 12785 1 1  52 TYR HA   H   9.197  68.597 -22.944 1.00 . A A .  73 TYR HA   1 1 
        5 12786 1 1  52 TYR HB2  H   8.267  70.628 -23.651 1.00 . A A .  73 TYR HB2  1 1 
        5 12787 1 1  52 TYR HB3  H   6.994  69.832 -24.569 1.00 . A A .  73 TYR HB3  1 1 
        5 12788 1 1  52 TYR HD1  H   8.140  70.482 -21.076 1.00 . A A .  73 TYR HD1  1 1 
        5 12789 1 1  52 TYR HD2  H   4.901  69.482 -23.641 1.00 . A A .  73 TYR HD2  1 1 
        5 12790 1 1  52 TYR HE1  H   6.570  70.731 -19.193 1.00 . A A .  73 TYR HE1  1 1 
        5 12791 1 1  52 TYR HE2  H   3.334  69.729 -21.780 1.00 . A A .  73 TYR HE2  1 1 
        5 12792 1 1  52 TYR HH   H   3.256  69.730 -19.409 1.00 . A A .  73 TYR HH   1 1 
        5 12793 1 1  52 TYR N    N   8.925  68.210 -24.963 1.00 . A A .  73 TYR N    1 1 
        5 12794 1 1  52 TYR O    O   7.597  66.893 -22.019 1.00 . A A .  73 TYR O    1 1 
        5 12795 1 1  52 TYR OH   O   3.965  70.383 -19.323 1.00 . A A .  73 TYR OH   1 1 
        5 12796 1 1  53 CYS C    C   6.336  64.597 -23.324 1.00 . A A .  74 CYS C    1 1 
        5 12797 1 1  53 CYS CA   C   5.648  65.909 -23.709 1.00 . A A .  74 CYS CA   1 1 
        5 12798 1 1  53 CYS CB   C   4.703  65.707 -24.878 1.00 . A A .  74 CYS CB   1 1 
        5 12799 1 1  53 CYS H    H   6.598  67.331 -24.924 1.00 . A A .  74 CYS H    1 1 
        5 12800 1 1  53 CYS HA   H   5.075  66.255 -22.861 1.00 . A A .  74 CYS HA   1 1 
        5 12801 1 1  53 CYS HB2  H   5.288  65.577 -25.776 1.00 . A A .  74 CYS HB2  1 1 
        5 12802 1 1  53 CYS HB3  H   4.104  64.824 -24.706 1.00 . A A .  74 CYS HB3  1 1 
        5 12803 1 1  53 CYS HG   H   4.244  67.995 -25.876 1.00 . A A .  74 CYS HG   1 1 
        5 12804 1 1  53 CYS N    N   6.606  66.934 -24.026 1.00 . A A .  74 CYS N    1 1 
        5 12805 1 1  53 CYS O    O   5.870  63.896 -22.450 1.00 . A A .  74 CYS O    1 1 
        5 12806 1 1  53 CYS SG   S   3.580  67.092 -25.166 1.00 . A A .  74 CYS SG   1 1 
        5 12807 1 1  54 ARG C    C   8.892  63.144 -22.349 1.00 . A A .  75 ARG C    1 1 
        5 12808 1 1  54 ARG CA   C   8.169  63.038 -23.694 1.00 . A A .  75 ARG CA   1 1 
        5 12809 1 1  54 ARG CB   C   9.187  62.735 -24.798 1.00 . A A .  75 ARG CB   1 1 
        5 12810 1 1  54 ARG CD   C   7.741  61.125 -26.057 1.00 . A A .  75 ARG CD   1 1 
        5 12811 1 1  54 ARG CG   C   8.562  62.399 -26.137 1.00 . A A .  75 ARG CG   1 1 
        5 12812 1 1  54 ARG CZ   C   6.235  59.839 -27.529 1.00 . A A .  75 ARG CZ   1 1 
        5 12813 1 1  54 ARG H    H   7.757  64.864 -24.702 1.00 . A A .  75 ARG H    1 1 
        5 12814 1 1  54 ARG HA   H   7.459  62.227 -23.642 1.00 . A A .  75 ARG HA   1 1 
        5 12815 1 1  54 ARG HB2  H   9.821  63.598 -24.930 1.00 . A A .  75 ARG HB2  1 1 
        5 12816 1 1  54 ARG HB3  H   9.795  61.898 -24.488 1.00 . A A .  75 ARG HB3  1 1 
        5 12817 1 1  54 ARG HD2  H   8.382  60.320 -25.728 1.00 . A A .  75 ARG HD2  1 1 
        5 12818 1 1  54 ARG HD3  H   6.946  61.264 -25.341 1.00 . A A .  75 ARG HD3  1 1 
        5 12819 1 1  54 ARG HE   H   7.503  61.262 -28.135 1.00 . A A .  75 ARG HE   1 1 
        5 12820 1 1  54 ARG HG2  H   7.920  63.212 -26.439 1.00 . A A .  75 ARG HG2  1 1 
        5 12821 1 1  54 ARG HG3  H   9.347  62.267 -26.867 1.00 . A A .  75 ARG HG3  1 1 
        5 12822 1 1  54 ARG HH11 H   6.132  59.292 -25.574 1.00 . A A .  75 ARG HH11 1 1 
        5 12823 1 1  54 ARG HH12 H   5.082  58.432 -26.641 1.00 . A A .  75 ARG HH12 1 1 
        5 12824 1 1  54 ARG HH21 H   6.111  60.113 -29.535 1.00 . A A .  75 ARG HH21 1 1 
        5 12825 1 1  54 ARG HH22 H   5.062  58.897 -28.885 1.00 . A A .  75 ARG HH22 1 1 
        5 12826 1 1  54 ARG N    N   7.425  64.264 -24.002 1.00 . A A .  75 ARG N    1 1 
        5 12827 1 1  54 ARG NE   N   7.167  60.771 -27.350 1.00 . A A .  75 ARG NE   1 1 
        5 12828 1 1  54 ARG NH1  N   5.782  59.137 -26.498 1.00 . A A .  75 ARG NH1  1 1 
        5 12829 1 1  54 ARG NH2  N   5.766  59.600 -28.745 1.00 . A A .  75 ARG NH2  1 1 
        5 12830 1 1  54 ARG O    O   8.940  62.188 -21.579 1.00 . A A .  75 ARG O    1 1 
        5 12831 1 1  55 ILE C    C   9.455  64.477 -19.579 1.00 . A A .  76 ILE C    1 1 
        5 12832 1 1  55 ILE CA   C  10.249  64.567 -20.898 1.00 . A A .  76 ILE CA   1 1 
        5 12833 1 1  55 ILE CB   C  10.948  65.939 -21.001 1.00 . A A .  76 ILE CB   1 1 
        5 12834 1 1  55 ILE CD1  C  12.573  67.250 -22.460 1.00 . A A .  76 ILE CD1  1 1 
        5 12835 1 1  55 ILE CG1  C  12.001  65.899 -22.111 1.00 . A A .  76 ILE CG1  1 1 
        5 12836 1 1  55 ILE CG2  C  11.583  66.331 -19.668 1.00 . A A .  76 ILE CG2  1 1 
        5 12837 1 1  55 ILE H    H   9.315  65.044 -22.733 1.00 . A A .  76 ILE H    1 1 
        5 12838 1 1  55 ILE HA   H  11.021  63.814 -20.874 1.00 . A A .  76 ILE HA   1 1 
        5 12839 1 1  55 ILE HB   H  10.198  66.672 -21.261 1.00 . A A .  76 ILE HB   1 1 
        5 12840 1 1  55 ILE HD11 H  13.031  67.684 -21.584 1.00 . A A .  76 ILE HD11 1 1 
        5 12841 1 1  55 ILE HD12 H  11.781  67.895 -22.810 1.00 . A A .  76 ILE HD12 1 1 
        5 12842 1 1  55 ILE HD13 H  13.316  67.136 -23.235 1.00 . A A .  76 ILE HD13 1 1 
        5 12843 1 1  55 ILE HG12 H  12.818  65.265 -21.799 1.00 . A A .  76 ILE HG12 1 1 
        5 12844 1 1  55 ILE HG13 H  11.554  65.485 -23.003 1.00 . A A .  76 ILE HG13 1 1 
        5 12845 1 1  55 ILE HG21 H  12.336  65.604 -19.400 1.00 . A A .  76 ILE HG21 1 1 
        5 12846 1 1  55 ILE HG22 H  10.821  66.348 -18.901 1.00 . A A .  76 ILE HG22 1 1 
        5 12847 1 1  55 ILE HG23 H  12.034  67.308 -19.752 1.00 . A A .  76 ILE HG23 1 1 
        5 12848 1 1  55 ILE N    N   9.447  64.311 -22.092 1.00 . A A .  76 ILE N    1 1 
        5 12849 1 1  55 ILE O    O   9.939  63.920 -18.597 1.00 . A A .  76 ILE O    1 1 
        5 12850 1 1  56 ILE C    C   7.197  63.687 -17.675 1.00 . A A .  77 ILE C    1 1 
        5 12851 1 1  56 ILE CA   C   7.461  65.077 -18.326 1.00 . A A .  77 ILE CA   1 1 
        5 12852 1 1  56 ILE CB   C   6.133  65.841 -18.544 1.00 . A A .  77 ILE CB   1 1 
        5 12853 1 1  56 ILE CD1  C   7.088  67.997 -17.543 1.00 . A A .  77 ILE CD1  1 1 
        5 12854 1 1  56 ILE CG1  C   6.407  67.338 -18.730 1.00 . A A .  77 ILE CG1  1 1 
        5 12855 1 1  56 ILE CG2  C   5.165  65.605 -17.398 1.00 . A A .  77 ILE CG2  1 1 
        5 12856 1 1  56 ILE H    H   7.891  65.402 -20.390 1.00 . A A .  77 ILE H    1 1 
        5 12857 1 1  56 ILE HA   H   8.047  65.645 -17.618 1.00 . A A .  77 ILE HA   1 1 
        5 12858 1 1  56 ILE HB   H   5.677  65.463 -19.444 1.00 . A A .  77 ILE HB   1 1 
        5 12859 1 1  56 ILE HD11 H   8.080  67.591 -17.419 1.00 . A A .  77 ILE HD11 1 1 
        5 12860 1 1  56 ILE HD12 H   6.511  67.810 -16.649 1.00 . A A .  77 ILE HD12 1 1 
        5 12861 1 1  56 ILE HD13 H   7.154  69.062 -17.710 1.00 . A A .  77 ILE HD13 1 1 
        5 12862 1 1  56 ILE HG12 H   7.047  67.476 -19.590 1.00 . A A .  77 ILE HG12 1 1 
        5 12863 1 1  56 ILE HG13 H   5.474  67.850 -18.901 1.00 . A A .  77 ILE HG13 1 1 
        5 12864 1 1  56 ILE HG21 H   5.624  65.912 -16.471 1.00 . A A .  77 ILE HG21 1 1 
        5 12865 1 1  56 ILE HG22 H   4.923  64.552 -17.350 1.00 . A A .  77 ILE HG22 1 1 
        5 12866 1 1  56 ILE HG23 H   4.263  66.174 -17.563 1.00 . A A .  77 ILE HG23 1 1 
        5 12867 1 1  56 ILE N    N   8.256  65.023 -19.561 1.00 . A A .  77 ILE N    1 1 
        5 12868 1 1  56 ILE O    O   7.464  63.513 -16.479 1.00 . A A .  77 ILE O    1 1 
        5 12869 1 1  57 PRO C    C   7.748  60.615 -17.537 1.00 . A A .  78 PRO C    1 1 
        5 12870 1 1  57 PRO CA   C   6.447  61.342 -17.882 1.00 . A A .  78 PRO CA   1 1 
        5 12871 1 1  57 PRO CB   C   5.700  60.617 -19.005 1.00 . A A .  78 PRO CB   1 1 
        5 12872 1 1  57 PRO CD   C   6.248  62.785 -19.825 1.00 . A A .  78 PRO CD   1 1 
        5 12873 1 1  57 PRO CG   C   6.068  61.354 -20.238 1.00 . A A .  78 PRO CG   1 1 
        5 12874 1 1  57 PRO HA   H   5.825  61.384 -17.000 1.00 . A A .  78 PRO HA   1 1 
        5 12875 1 1  57 PRO HB2  H   6.023  59.587 -19.047 1.00 . A A .  78 PRO HB2  1 1 
        5 12876 1 1  57 PRO HB3  H   4.637  60.660 -18.822 1.00 . A A .  78 PRO HB3  1 1 
        5 12877 1 1  57 PRO HD2  H   7.006  63.261 -20.430 1.00 . A A .  78 PRO HD2  1 1 
        5 12878 1 1  57 PRO HD3  H   5.312  63.319 -19.899 1.00 . A A .  78 PRO HD3  1 1 
        5 12879 1 1  57 PRO HG2  H   6.987  60.962 -20.646 1.00 . A A .  78 PRO HG2  1 1 
        5 12880 1 1  57 PRO HG3  H   5.270  61.277 -20.959 1.00 . A A .  78 PRO HG3  1 1 
        5 12881 1 1  57 PRO N    N   6.683  62.686 -18.427 1.00 . A A .  78 PRO N    1 1 
        5 12882 1 1  57 PRO O    O   7.741  59.658 -16.777 1.00 . A A .  78 PRO O    1 1 
        5 12883 1 1  58 ALA C    C  10.534  60.541 -16.378 1.00 . A A .  79 ALA C    1 1 
        5 12884 1 1  58 ALA CA   C  10.180  60.507 -17.851 1.00 . A A .  79 ALA CA   1 1 
        5 12885 1 1  58 ALA CB   C  11.242  61.234 -18.653 1.00 . A A .  79 ALA CB   1 1 
        5 12886 1 1  58 ALA H    H   8.791  61.878 -18.677 1.00 . A A .  79 ALA H    1 1 
        5 12887 1 1  58 ALA HA   H  10.150  59.478 -18.182 1.00 . A A .  79 ALA HA   1 1 
        5 12888 1 1  58 ALA HB1  H  10.905  61.357 -19.671 1.00 . A A .  79 ALA HB1  1 1 
        5 12889 1 1  58 ALA HB2  H  12.157  60.662 -18.642 1.00 . A A .  79 ALA HB2  1 1 
        5 12890 1 1  58 ALA HB3  H  11.418  62.205 -18.214 1.00 . A A .  79 ALA HB3  1 1 
        5 12891 1 1  58 ALA N    N   8.861  61.097 -18.090 1.00 . A A .  79 ALA N    1 1 
        5 12892 1 1  58 ALA O    O  11.115  59.596 -15.847 1.00 . A A .  79 ALA O    1 1 
        5 12893 1 1  59 PHE C    C   9.780  60.685 -13.482 1.00 . A A .  80 PHE C    1 1 
        5 12894 1 1  59 PHE CA   C  10.430  61.803 -14.293 1.00 . A A .  80 PHE CA   1 1 
        5 12895 1 1  59 PHE CB   C   9.908  63.159 -13.803 1.00 . A A .  80 PHE CB   1 1 
        5 12896 1 1  59 PHE CD1  C  10.286  65.003 -15.463 1.00 . A A .  80 PHE CD1  1 1 
        5 12897 1 1  59 PHE CD2  C  11.788  64.806 -13.625 1.00 . A A .  80 PHE CD2  1 1 
        5 12898 1 1  59 PHE CE1  C  10.989  66.098 -15.921 1.00 . A A .  80 PHE CE1  1 1 
        5 12899 1 1  59 PHE CE2  C  12.495  65.899 -14.079 1.00 . A A .  80 PHE CE2  1 1 
        5 12900 1 1  59 PHE CG   C  10.677  64.344 -14.310 1.00 . A A .  80 PHE CG   1 1 
        5 12901 1 1  59 PHE CZ   C  12.095  66.546 -15.227 1.00 . A A .  80 PHE CZ   1 1 
        5 12902 1 1  59 PHE H    H   9.702  62.350 -16.208 1.00 . A A .  80 PHE H    1 1 
        5 12903 1 1  59 PHE HA   H  11.499  61.766 -14.149 1.00 . A A .  80 PHE HA   1 1 
        5 12904 1 1  59 PHE HB2  H   8.883  63.275 -14.119 1.00 . A A .  80 PHE HB2  1 1 
        5 12905 1 1  59 PHE HB3  H   9.945  63.176 -12.723 1.00 . A A .  80 PHE HB3  1 1 
        5 12906 1 1  59 PHE HD1  H   9.420  64.651 -16.006 1.00 . A A .  80 PHE HD1  1 1 
        5 12907 1 1  59 PHE HD2  H  12.101  64.300 -12.725 1.00 . A A .  80 PHE HD2  1 1 
        5 12908 1 1  59 PHE HE1  H  10.674  66.603 -16.823 1.00 . A A .  80 PHE HE1  1 1 
        5 12909 1 1  59 PHE HE2  H  13.360  66.248 -13.536 1.00 . A A .  80 PHE HE2  1 1 
        5 12910 1 1  59 PHE HZ   H  12.649  67.403 -15.582 1.00 . A A .  80 PHE HZ   1 1 
        5 12911 1 1  59 PHE N    N  10.161  61.633 -15.717 1.00 . A A .  80 PHE N    1 1 
        5 12912 1 1  59 PHE O    O  10.345  60.211 -12.497 1.00 . A A .  80 PHE O    1 1 
        5 12913 1 1  60 GLY C    C   8.030  57.873 -13.876 1.00 . A A .  81 GLY C    1 1 
        5 12914 1 1  60 GLY CA   C   7.879  59.228 -13.200 1.00 . A A .  81 GLY CA   1 1 
        5 12915 1 1  60 GLY H    H   8.188  60.699 -14.685 1.00 . A A .  81 GLY H    1 1 
        5 12916 1 1  60 GLY HA2  H   8.257  59.158 -12.191 1.00 . A A .  81 GLY HA2  1 1 
        5 12917 1 1  60 GLY HA3  H   6.830  59.482 -13.162 1.00 . A A .  81 GLY HA3  1 1 
        5 12918 1 1  60 GLY N    N   8.589  60.282 -13.894 1.00 . A A .  81 GLY N    1 1 
        5 12919 1 1  60 GLY O    O   7.381  56.899 -13.482 1.00 . A A .  81 GLY O    1 1 
        5 12920 1 1  61 ASN C    C  10.564  56.281 -15.823 1.00 . A A .  82 ASN C    1 1 
        5 12921 1 1  61 ASN CA   C   9.084  56.567 -15.631 1.00 . A A .  82 ASN CA   1 1 
        5 12922 1 1  61 ASN CB   C   8.398  56.650 -16.999 1.00 . A A .  82 ASN CB   1 1 
        5 12923 1 1  61 ASN CG   C   8.418  55.325 -17.740 1.00 . A A .  82 ASN CG   1 1 
        5 12924 1 1  61 ASN H    H   9.439  58.579 -15.113 1.00 . A A .  82 ASN H    1 1 
        5 12925 1 1  61 ASN HA   H   8.641  55.761 -15.066 1.00 . A A .  82 ASN HA   1 1 
        5 12926 1 1  61 ASN HB2  H   7.374  56.966 -16.872 1.00 . A A .  82 ASN HB2  1 1 
        5 12927 1 1  61 ASN HB3  H   8.916  57.382 -17.601 1.00 . A A .  82 ASN HB3  1 1 
        5 12928 1 1  61 ASN HD21 H   8.528  56.271 -19.474 1.00 . A A .  82 ASN HD21 1 1 
        5 12929 1 1  61 ASN HD22 H   8.484  54.549 -19.562 1.00 . A A .  82 ASN HD22 1 1 
        5 12930 1 1  61 ASN N    N   8.892  57.799 -14.882 1.00 . A A .  82 ASN N    1 1 
        5 12931 1 1  61 ASN ND2  N   8.487  55.388 -19.055 1.00 . A A .  82 ASN ND2  1 1 
        5 12932 1 1  61 ASN O    O  11.103  56.450 -16.913 1.00 . A A .  82 ASN O    1 1 
        5 12933 1 1  61 ASN OD1  O   8.391  54.256 -17.132 1.00 . A A .  82 ASN OD1  1 1 
        5 12934 1 1  62 PRO C    C  12.953  54.261 -15.627 1.00 . A A .  83 PRO C    1 1 
        5 12935 1 1  62 PRO CA   C  12.671  55.532 -14.820 1.00 . A A .  83 PRO CA   1 1 
        5 12936 1 1  62 PRO CB   C  13.046  55.343 -13.349 1.00 . A A .  83 PRO CB   1 1 
        5 12937 1 1  62 PRO CD   C  10.678  55.622 -13.417 1.00 . A A .  83 PRO CD   1 1 
        5 12938 1 1  62 PRO CG   C  11.781  54.917 -12.690 1.00 . A A .  83 PRO CG   1 1 
        5 12939 1 1  62 PRO HA   H  13.234  56.354 -15.239 1.00 . A A .  83 PRO HA   1 1 
        5 12940 1 1  62 PRO HB2  H  13.815  54.590 -13.262 1.00 . A A .  83 PRO HB2  1 1 
        5 12941 1 1  62 PRO HB3  H  13.401  56.280 -12.946 1.00 . A A .  83 PRO HB3  1 1 
        5 12942 1 1  62 PRO HD2  H   9.799  54.997 -13.464 1.00 . A A .  83 PRO HD2  1 1 
        5 12943 1 1  62 PRO HD3  H  10.450  56.562 -12.937 1.00 . A A .  83 PRO HD3  1 1 
        5 12944 1 1  62 PRO HG2  H  11.658  53.850 -12.778 1.00 . A A .  83 PRO HG2  1 1 
        5 12945 1 1  62 PRO HG3  H  11.789  55.216 -11.654 1.00 . A A .  83 PRO HG3  1 1 
        5 12946 1 1  62 PRO N    N  11.243  55.844 -14.764 1.00 . A A .  83 PRO N    1 1 
        5 12947 1 1  62 PRO O    O  14.096  53.978 -15.985 1.00 . A A .  83 PRO O    1 1 
        5 12948 1 1  63 SER C    C  12.572  52.460 -18.051 1.00 . A A .  84 SER C    1 1 
        5 12949 1 1  63 SER CA   C  11.999  52.259 -16.641 1.00 . A A .  84 SER CA   1 1 
        5 12950 1 1  63 SER CB   C  10.627  51.603 -16.718 1.00 . A A .  84 SER CB   1 1 
        5 12951 1 1  63 SER H    H  11.012  53.816 -15.619 1.00 . A A .  84 SER H    1 1 
        5 12952 1 1  63 SER HA   H  12.661  51.611 -16.088 1.00 . A A .  84 SER HA   1 1 
        5 12953 1 1  63 SER HB2  H   9.934  52.271 -17.207 1.00 . A A .  84 SER HB2  1 1 
        5 12954 1 1  63 SER HB3  H  10.699  50.683 -17.279 1.00 . A A .  84 SER HB3  1 1 
        5 12955 1 1  63 SER HG   H  10.614  50.543 -15.070 1.00 . A A .  84 SER HG   1 1 
        5 12956 1 1  63 SER N    N  11.896  53.514 -15.915 1.00 . A A .  84 SER N    1 1 
        5 12957 1 1  63 SER O    O  13.400  51.674 -18.508 1.00 . A A .  84 SER O    1 1 
        5 12958 1 1  63 SER OG   O  10.143  51.311 -15.418 1.00 . A A .  84 SER OG   1 1 
        5 12959 1 1  64 GLU C    C  12.770  55.259 -20.326 1.00 . A A .  85 GLU C    1 1 
        5 12960 1 1  64 GLU CA   C  12.641  53.774 -20.076 1.00 . A A .  85 GLU CA   1 1 
        5 12961 1 1  64 GLU CB   C  11.751  53.125 -21.139 1.00 . A A .  85 GLU CB   1 1 
        5 12962 1 1  64 GLU CD   C   9.509  52.936 -22.229 1.00 . A A .  85 GLU CD   1 1 
        5 12963 1 1  64 GLU CG   C  10.310  53.581 -21.126 1.00 . A A .  85 GLU CG   1 1 
        5 12964 1 1  64 GLU H    H  11.486  54.123 -18.338 1.00 . A A .  85 GLU H    1 1 
        5 12965 1 1  64 GLU HA   H  13.627  53.337 -20.140 1.00 . A A .  85 GLU HA   1 1 
        5 12966 1 1  64 GLU HB2  H  12.155  53.354 -22.112 1.00 . A A .  85 GLU HB2  1 1 
        5 12967 1 1  64 GLU HB3  H  11.768  52.056 -20.996 1.00 . A A .  85 GLU HB3  1 1 
        5 12968 1 1  64 GLU HG2  H   9.868  53.320 -20.177 1.00 . A A .  85 GLU HG2  1 1 
        5 12969 1 1  64 GLU HG3  H  10.282  54.652 -21.257 1.00 . A A .  85 GLU HG3  1 1 
        5 12970 1 1  64 GLU N    N  12.143  53.511 -18.736 1.00 . A A .  85 GLU N    1 1 
        5 12971 1 1  64 GLU O    O  12.662  55.721 -21.463 1.00 . A A .  85 GLU O    1 1 
        5 12972 1 1  64 GLU OE1  O   9.765  53.236 -23.404 1.00 . A A .  85 GLU OE1  1 1 
        5 12973 1 1  64 GLU OE2  O   8.622  52.120 -21.922 1.00 . A A .  85 GLU OE2  1 1 
        5 12974 1 1  65 ALA C    C  14.299  57.792 -20.337 1.00 . A A .  86 ALA C    1 1 
        5 12975 1 1  65 ALA CA   C  13.201  57.444 -19.362 1.00 . A A .  86 ALA CA   1 1 
        5 12976 1 1  65 ALA CB   C  13.510  58.039 -17.996 1.00 . A A .  86 ALA CB   1 1 
        5 12977 1 1  65 ALA H    H  13.179  55.566 -18.397 1.00 . A A .  86 ALA H    1 1 
        5 12978 1 1  65 ALA HA   H  12.266  57.855 -19.713 1.00 . A A .  86 ALA HA   1 1 
        5 12979 1 1  65 ALA HB1  H  13.595  59.112 -18.081 1.00 . A A .  86 ALA HB1  1 1 
        5 12980 1 1  65 ALA HB2  H  14.443  57.633 -17.630 1.00 . A A .  86 ALA HB2  1 1 
        5 12981 1 1  65 ALA HB3  H  12.716  57.794 -17.307 1.00 . A A .  86 ALA HB3  1 1 
        5 12982 1 1  65 ALA N    N  13.058  56.001 -19.268 1.00 . A A .  86 ALA N    1 1 
        5 12983 1 1  65 ALA O    O  14.174  58.722 -21.117 1.00 . A A .  86 ALA O    1 1 
        5 12984 1 1  66 ASP C    C  16.118  57.108 -22.637 1.00 . A A .  87 ASP C    1 1 
        5 12985 1 1  66 ASP CA   C  16.510  57.238 -21.167 1.00 . A A .  87 ASP CA   1 1 
        5 12986 1 1  66 ASP CB   C  17.601  56.214 -20.859 1.00 . A A .  87 ASP CB   1 1 
        5 12987 1 1  66 ASP CG   C  18.145  56.316 -19.452 1.00 . A A .  87 ASP CG   1 1 
        5 12988 1 1  66 ASP H    H  15.361  56.261 -19.679 1.00 . A A .  87 ASP H    1 1 
        5 12989 1 1  66 ASP HA   H  16.894  58.229 -20.981 1.00 . A A .  87 ASP HA   1 1 
        5 12990 1 1  66 ASP HB2  H  17.194  55.224 -20.990 1.00 . A A .  87 ASP HB2  1 1 
        5 12991 1 1  66 ASP HB3  H  18.417  56.353 -21.553 1.00 . A A .  87 ASP HB3  1 1 
        5 12992 1 1  66 ASP N    N  15.358  57.015 -20.303 1.00 . A A .  87 ASP N    1 1 
        5 12993 1 1  66 ASP O    O  16.497  57.935 -23.458 1.00 . A A .  87 ASP O    1 1 
        5 12994 1 1  66 ASP OD1  O  18.869  57.289 -19.148 1.00 . A A .  87 ASP OD1  1 1 
        5 12995 1 1  66 ASP OD2  O  17.861  55.411 -18.644 1.00 . A A .  87 ASP OD2  1 1 
        5 12996 1 1  67 ARG C    C  14.076  56.923 -24.915 1.00 . A A .  88 ARG C    1 1 
        5 12997 1 1  67 ARG CA   C  14.920  55.796 -24.332 1.00 . A A .  88 ARG CA   1 1 
        5 12998 1 1  67 ARG CB   C  14.113  54.496 -24.395 1.00 . A A .  88 ARG CB   1 1 
        5 12999 1 1  67 ARG CD   C  14.013  52.001 -24.162 1.00 . A A .  88 ARG CD   1 1 
        5 13000 1 1  67 ARG CG   C  14.897  53.240 -24.051 1.00 . A A .  88 ARG CG   1 1 
        5 13001 1 1  67 ARG CZ   C  12.432  51.157 -25.891 1.00 . A A .  88 ARG CZ   1 1 
        5 13002 1 1  67 ARG H    H  14.992  55.504 -22.229 1.00 . A A .  88 ARG H    1 1 
        5 13003 1 1  67 ARG HA   H  15.813  55.679 -24.925 1.00 . A A .  88 ARG HA   1 1 
        5 13004 1 1  67 ARG HB2  H  13.288  54.572 -23.705 1.00 . A A .  88 ARG HB2  1 1 
        5 13005 1 1  67 ARG HB3  H  13.719  54.385 -25.396 1.00 . A A .  88 ARG HB3  1 1 
        5 13006 1 1  67 ARG HD2  H  14.572  51.144 -23.816 1.00 . A A .  88 ARG HD2  1 1 
        5 13007 1 1  67 ARG HD3  H  13.143  52.138 -23.539 1.00 . A A .  88 ARG HD3  1 1 
        5 13008 1 1  67 ARG HE   H  14.204  52.046 -26.249 1.00 . A A .  88 ARG HE   1 1 
        5 13009 1 1  67 ARG HG2  H  15.729  53.143 -24.733 1.00 . A A .  88 ARG HG2  1 1 
        5 13010 1 1  67 ARG HG3  H  15.264  53.322 -23.038 1.00 . A A .  88 ARG HG3  1 1 
        5 13011 1 1  67 ARG HH11 H  11.726  50.984 -23.993 1.00 . A A .  88 ARG HH11 1 1 
        5 13012 1 1  67 ARG HH12 H  10.683  50.357 -25.214 1.00 . A A .  88 ARG HH12 1 1 
        5 13013 1 1  67 ARG HH21 H  12.818  51.205 -27.886 1.00 . A A .  88 ARG HH21 1 1 
        5 13014 1 1  67 ARG HH22 H  11.318  50.469 -27.447 1.00 . A A .  88 ARG HH22 1 1 
        5 13015 1 1  67 ARG N    N  15.322  56.081 -22.948 1.00 . A A .  88 ARG N    1 1 
        5 13016 1 1  67 ARG NE   N  13.579  51.760 -25.543 1.00 . A A .  88 ARG NE   1 1 
        5 13017 1 1  67 ARG NH1  N  11.546  50.804 -24.960 1.00 . A A .  88 ARG NH1  1 1 
        5 13018 1 1  67 ARG NH2  N  12.166  50.929 -27.174 1.00 . A A .  88 ARG NH2  1 1 
        5 13019 1 1  67 ARG O    O  14.275  57.340 -26.054 1.00 . A A .  88 ARG O    1 1 
        5 13020 1 1  68 LEU C    C  12.948  59.840 -24.560 1.00 . A A .  89 LEU C    1 1 
        5 13021 1 1  68 LEU CA   C  12.261  58.477 -24.579 1.00 . A A .  89 LEU CA   1 1 
        5 13022 1 1  68 LEU CB   C  10.954  58.464 -23.769 1.00 . A A .  89 LEU CB   1 1 
        5 13023 1 1  68 LEU CD1  C  11.171  59.842 -21.700 1.00 . A A .  89 LEU CD1  1 1 
        5 13024 1 1  68 LEU CD2  C   9.992  57.654 -21.598 1.00 . A A .  89 LEU CD2  1 1 
        5 13025 1 1  68 LEU CG   C  11.110  58.444 -22.252 1.00 . A A .  89 LEU CG   1 1 
        5 13026 1 1  68 LEU H    H  13.069  57.087 -23.205 1.00 . A A .  89 LEU H    1 1 
        5 13027 1 1  68 LEU HA   H  12.023  58.248 -25.608 1.00 . A A .  89 LEU HA   1 1 
        5 13028 1 1  68 LEU HB2  H  10.386  59.342 -24.037 1.00 . A A .  89 LEU HB2  1 1 
        5 13029 1 1  68 LEU HB3  H  10.389  57.592 -24.060 1.00 . A A .  89 LEU HB3  1 1 
        5 13030 1 1  68 LEU HD11 H  11.290  59.785 -20.630 1.00 . A A .  89 LEU HD11 1 1 
        5 13031 1 1  68 LEU HD12 H  10.255  60.365 -21.940 1.00 . A A .  89 LEU HD12 1 1 
        5 13032 1 1  68 LEU HD13 H  12.012  60.366 -22.129 1.00 . A A .  89 LEU HD13 1 1 
        5 13033 1 1  68 LEU HD21 H   9.988  56.649 -21.995 1.00 . A A .  89 LEU HD21 1 1 
        5 13034 1 1  68 LEU HD22 H   9.043  58.129 -21.797 1.00 . A A .  89 LEU HD22 1 1 
        5 13035 1 1  68 LEU HD23 H  10.166  57.614 -20.533 1.00 . A A .  89 LEU HD23 1 1 
        5 13036 1 1  68 LEU HG   H  12.044  57.959 -22.007 1.00 . A A .  89 LEU HG   1 1 
        5 13037 1 1  68 LEU N    N  13.153  57.430 -24.120 1.00 . A A .  89 LEU N    1 1 
        5 13038 1 1  68 LEU O    O  12.614  60.724 -25.348 1.00 . A A .  89 LEU O    1 1 
        5 13039 1 1  69 CYS C    C  15.541  61.345 -24.884 1.00 . A A .  90 CYS C    1 1 
        5 13040 1 1  69 CYS CA   C  14.712  61.219 -23.619 1.00 . A A .  90 CYS CA   1 1 
        5 13041 1 1  69 CYS CB   C  15.597  61.271 -22.382 1.00 . A A .  90 CYS CB   1 1 
        5 13042 1 1  69 CYS H    H  14.085  59.293 -23.005 1.00 . A A .  90 CYS H    1 1 
        5 13043 1 1  69 CYS HA   H  14.021  62.050 -23.591 1.00 . A A .  90 CYS HA   1 1 
        5 13044 1 1  69 CYS HB2  H  16.138  60.341 -22.297 1.00 . A A .  90 CYS HB2  1 1 
        5 13045 1 1  69 CYS HB3  H  16.301  62.084 -22.485 1.00 . A A .  90 CYS HB3  1 1 
        5 13046 1 1  69 CYS HG   H  14.009  60.405 -20.605 1.00 . A A .  90 CYS HG   1 1 
        5 13047 1 1  69 CYS N    N  13.912  60.004 -23.661 1.00 . A A .  90 CYS N    1 1 
        5 13048 1 1  69 CYS O    O  15.740  62.442 -25.398 1.00 . A A .  90 CYS O    1 1 
        5 13049 1 1  69 CYS SG   S  14.689  61.520 -20.841 1.00 . A A .  90 CYS SG   1 1 
        5 13050 1 1  70 GLU C    C  15.935  60.690 -27.763 1.00 . A A .  91 GLU C    1 1 
        5 13051 1 1  70 GLU CA   C  16.803  60.185 -26.614 1.00 . A A .  91 GLU CA   1 1 
        5 13052 1 1  70 GLU CB   C  17.289  58.766 -26.908 1.00 . A A .  91 GLU CB   1 1 
        5 13053 1 1  70 GLU CD   C  18.766  56.847 -26.208 1.00 . A A .  91 GLU CD   1 1 
        5 13054 1 1  70 GLU CG   C  18.314  58.257 -25.913 1.00 . A A .  91 GLU CG   1 1 
        5 13055 1 1  70 GLU H    H  15.884  59.368 -24.895 1.00 . A A .  91 GLU H    1 1 
        5 13056 1 1  70 GLU HA   H  17.656  60.838 -26.494 1.00 . A A .  91 GLU HA   1 1 
        5 13057 1 1  70 GLU HB2  H  16.439  58.098 -26.890 1.00 . A A .  91 GLU HB2  1 1 
        5 13058 1 1  70 GLU HB3  H  17.731  58.745 -27.892 1.00 . A A .  91 GLU HB3  1 1 
        5 13059 1 1  70 GLU HG2  H  19.175  58.906 -25.944 1.00 . A A .  91 GLU HG2  1 1 
        5 13060 1 1  70 GLU HG3  H  17.881  58.283 -24.924 1.00 . A A .  91 GLU HG3  1 1 
        5 13061 1 1  70 GLU N    N  16.035  60.210 -25.378 1.00 . A A .  91 GLU N    1 1 
        5 13062 1 1  70 GLU O    O  16.398  61.424 -28.638 1.00 . A A .  91 GLU O    1 1 
        5 13063 1 1  70 GLU OE1  O  17.919  55.932 -26.210 1.00 . A A .  91 GLU OE1  1 1 
        5 13064 1 1  70 GLU OE2  O  19.977  56.647 -26.439 1.00 . A A .  91 GLU OE2  1 1 
        5 13065 1 1  71 GLU C    C  13.476  62.253 -28.581 1.00 . A A .  92 GLU C    1 1 
        5 13066 1 1  71 GLU CA   C  13.709  60.748 -28.733 1.00 . A A .  92 GLU CA   1 1 
        5 13067 1 1  71 GLU CB   C  12.393  59.997 -28.541 1.00 . A A .  92 GLU CB   1 1 
        5 13068 1 1  71 GLU CD   C  12.659  58.333 -30.394 1.00 . A A .  92 GLU CD   1 1 
        5 13069 1 1  71 GLU CG   C  12.474  58.532 -28.915 1.00 . A A .  92 GLU CG   1 1 
        5 13070 1 1  71 GLU H    H  14.392  59.653 -27.059 1.00 . A A .  92 GLU H    1 1 
        5 13071 1 1  71 GLU HA   H  14.097  60.542 -29.718 1.00 . A A .  92 GLU HA   1 1 
        5 13072 1 1  71 GLU HB2  H  12.100  60.067 -27.504 1.00 . A A .  92 GLU HB2  1 1 
        5 13073 1 1  71 GLU HB3  H  11.634  60.462 -29.153 1.00 . A A .  92 GLU HB3  1 1 
        5 13074 1 1  71 GLU HG2  H  13.313  58.087 -28.400 1.00 . A A .  92 GLU HG2  1 1 
        5 13075 1 1  71 GLU HG3  H  11.562  58.041 -28.608 1.00 . A A .  92 GLU HG3  1 1 
        5 13076 1 1  71 GLU N    N  14.678  60.289 -27.750 1.00 . A A .  92 GLU N    1 1 
        5 13077 1 1  71 GLU O    O  13.354  62.984 -29.562 1.00 . A A .  92 GLU O    1 1 
        5 13078 1 1  71 GLU OE1  O  11.652  58.358 -31.126 1.00 . A A .  92 GLU OE1  1 1 
        5 13079 1 1  71 GLU OE2  O  13.812  58.172 -30.839 1.00 . A A .  92 GLU OE2  1 1 
        5 13080 1 1  72 ALA C    C  14.378  64.978 -27.434 1.00 . A A .  93 ALA C    1 1 
        5 13081 1 1  72 ALA CA   C  13.187  64.099 -27.029 1.00 . A A .  93 ALA CA   1 1 
        5 13082 1 1  72 ALA CB   C  12.881  64.271 -25.549 1.00 . A A .  93 ALA CB   1 1 
        5 13083 1 1  72 ALA H    H  13.477  62.052 -26.603 1.00 . A A .  93 ALA H    1 1 
        5 13084 1 1  72 ALA HA   H  12.319  64.427 -27.583 1.00 . A A .  93 ALA HA   1 1 
        5 13085 1 1  72 ALA HB1  H  12.625  65.301 -25.350 1.00 . A A .  93 ALA HB1  1 1 
        5 13086 1 1  72 ALA HB2  H  13.750  63.998 -24.970 1.00 . A A .  93 ALA HB2  1 1 
        5 13087 1 1  72 ALA HB3  H  12.053  63.635 -25.276 1.00 . A A .  93 ALA HB3  1 1 
        5 13088 1 1  72 ALA N    N  13.397  62.697 -27.340 1.00 . A A .  93 ALA N    1 1 
        5 13089 1 1  72 ALA O    O  14.193  66.064 -27.978 1.00 . A A .  93 ALA O    1 1 
        5 13090 1 1  73 GLU C    C  17.015  65.530 -28.927 1.00 . A A .  94 GLU C    1 1 
        5 13091 1 1  73 GLU CA   C  16.798  65.291 -27.443 1.00 . A A .  94 GLU CA   1 1 
        5 13092 1 1  73 GLU CB   C  18.044  64.653 -26.808 1.00 . A A .  94 GLU CB   1 1 
        5 13093 1 1  73 GLU CD   C  19.641  62.704 -26.737 1.00 . A A .  94 GLU CD   1 1 
        5 13094 1 1  73 GLU CG   C  18.447  63.326 -27.420 1.00 . A A .  94 GLU CG   1 1 
        5 13095 1 1  73 GLU H    H  15.692  63.581 -26.836 1.00 . A A .  94 GLU H    1 1 
        5 13096 1 1  73 GLU HA   H  16.636  66.252 -26.977 1.00 . A A .  94 GLU HA   1 1 
        5 13097 1 1  73 GLU HB2  H  18.875  65.335 -26.914 1.00 . A A .  94 GLU HB2  1 1 
        5 13098 1 1  73 GLU HB3  H  17.855  64.496 -25.756 1.00 . A A .  94 GLU HB3  1 1 
        5 13099 1 1  73 GLU HG2  H  17.614  62.644 -27.348 1.00 . A A .  94 GLU HG2  1 1 
        5 13100 1 1  73 GLU HG3  H  18.688  63.485 -28.461 1.00 . A A .  94 GLU HG3  1 1 
        5 13101 1 1  73 GLU N    N  15.598  64.493 -27.189 1.00 . A A .  94 GLU N    1 1 
        5 13102 1 1  73 GLU O    O  17.519  66.584 -29.321 1.00 . A A .  94 GLU O    1 1 
        5 13103 1 1  73 GLU OE1  O  19.467  62.075 -25.678 1.00 . A A .  94 GLU OE1  1 1 
        5 13104 1 1  73 GLU OE2  O  20.766  62.841 -27.258 1.00 . A A .  94 GLU OE2  1 1 
        5 13105 1 1  74 SER C    C  15.816  65.804 -31.673 1.00 . A A .  95 SER C    1 1 
        5 13106 1 1  74 SER CA   C  16.767  64.720 -31.179 1.00 . A A .  95 SER CA   1 1 
        5 13107 1 1  74 SER CB   C  16.508  63.387 -31.882 1.00 . A A .  95 SER CB   1 1 
        5 13108 1 1  74 SER H    H  16.249  63.738 -29.389 1.00 . A A .  95 SER H    1 1 
        5 13109 1 1  74 SER HA   H  17.781  65.034 -31.380 1.00 . A A .  95 SER HA   1 1 
        5 13110 1 1  74 SER HB2  H  16.629  63.508 -32.946 1.00 . A A .  95 SER HB2  1 1 
        5 13111 1 1  74 SER HB3  H  17.213  62.657 -31.514 1.00 . A A .  95 SER HB3  1 1 
        5 13112 1 1  74 SER HG   H  15.173  61.959 -31.726 1.00 . A A .  95 SER HG   1 1 
        5 13113 1 1  74 SER N    N  16.632  64.567 -29.750 1.00 . A A .  95 SER N    1 1 
        5 13114 1 1  74 SER O    O  16.174  66.629 -32.516 1.00 . A A .  95 SER O    1 1 
        5 13115 1 1  74 SER OG   O  15.200  62.919 -31.620 1.00 . A A .  95 SER OG   1 1 
        5 13116 1 1  75 MET C    C  14.075  68.185 -30.934 1.00 . A A .  96 MET C    1 1 
        5 13117 1 1  75 MET CA   C  13.629  66.808 -31.425 1.00 . A A .  96 MET CA   1 1 
        5 13118 1 1  75 MET CB   C  12.297  66.418 -30.824 1.00 . A A .  96 MET CB   1 1 
        5 13119 1 1  75 MET CE   C   9.944  66.192 -33.256 1.00 . A A .  96 MET CE   1 1 
        5 13120 1 1  75 MET CG   C  11.224  67.404 -31.115 1.00 . A A .  96 MET CG   1 1 
        5 13121 1 1  75 MET H    H  14.359  65.117 -30.474 1.00 . A A .  96 MET H    1 1 
        5 13122 1 1  75 MET HA   H  13.528  66.841 -32.498 1.00 . A A .  96 MET HA   1 1 
        5 13123 1 1  75 MET HB2  H  11.998  65.460 -31.223 1.00 . A A .  96 MET HB2  1 1 
        5 13124 1 1  75 MET HB3  H  12.405  66.337 -29.753 1.00 . A A .  96 MET HB3  1 1 
        5 13125 1 1  75 MET HE1  H  10.499  65.300 -33.016 1.00 . A A .  96 MET HE1  1 1 
        5 13126 1 1  75 MET HE2  H   9.694  66.202 -34.305 1.00 . A A .  96 MET HE2  1 1 
        5 13127 1 1  75 MET HE3  H   9.041  66.233 -32.667 1.00 . A A .  96 MET HE3  1 1 
        5 13128 1 1  75 MET HG2  H  10.327  67.045 -30.644 1.00 . A A .  96 MET HG2  1 1 
        5 13129 1 1  75 MET HG3  H  11.511  68.350 -30.685 1.00 . A A .  96 MET HG3  1 1 
        5 13130 1 1  75 MET N    N  14.609  65.814 -31.114 1.00 . A A .  96 MET N    1 1 
        5 13131 1 1  75 MET O    O  13.902  69.192 -31.618 1.00 . A A .  96 MET O    1 1 
        5 13132 1 1  75 MET SD   S  10.923  67.622 -32.883 1.00 . A A .  96 MET SD   1 1 
        5 13133 1 1  76 LEU C    C  16.300  69.991 -30.046 1.00 . A A .  97 LEU C    1 1 
        5 13134 1 1  76 LEU CA   C  15.190  69.441 -29.168 1.00 . A A .  97 LEU CA   1 1 
        5 13135 1 1  76 LEU CB   C  15.696  69.188 -27.745 1.00 . A A .  97 LEU CB   1 1 
        5 13136 1 1  76 LEU CD1  C  15.204  68.413 -25.409 1.00 . A A .  97 LEU CD1  1 1 
        5 13137 1 1  76 LEU CD2  C  13.807  70.189 -26.443 1.00 . A A .  97 LEU CD2  1 1 
        5 13138 1 1  76 LEU CG   C  14.605  68.921 -26.704 1.00 . A A .  97 LEU CG   1 1 
        5 13139 1 1  76 LEU H    H  14.715  67.377 -29.229 1.00 . A A .  97 LEU H    1 1 
        5 13140 1 1  76 LEU HA   H  14.388  70.164 -29.134 1.00 . A A .  97 LEU HA   1 1 
        5 13141 1 1  76 LEU HB2  H  16.359  68.336 -27.768 1.00 . A A .  97 LEU HB2  1 1 
        5 13142 1 1  76 LEU HB3  H  16.259  70.052 -27.426 1.00 . A A .  97 LEU HB3  1 1 
        5 13143 1 1  76 LEU HD11 H  15.798  67.533 -25.604 1.00 . A A .  97 LEU HD11 1 1 
        5 13144 1 1  76 LEU HD12 H  14.410  68.165 -24.721 1.00 . A A .  97 LEU HD12 1 1 
        5 13145 1 1  76 LEU HD13 H  15.825  69.180 -24.977 1.00 . A A .  97 LEU HD13 1 1 
        5 13146 1 1  76 LEU HD21 H  14.465  70.953 -26.056 1.00 . A A .  97 LEU HD21 1 1 
        5 13147 1 1  76 LEU HD22 H  13.032  69.982 -25.719 1.00 . A A .  97 LEU HD22 1 1 
        5 13148 1 1  76 LEU HD23 H  13.357  70.531 -27.363 1.00 . A A .  97 LEU HD23 1 1 
        5 13149 1 1  76 LEU HG   H  13.929  68.170 -27.081 1.00 . A A .  97 LEU HG   1 1 
        5 13150 1 1  76 LEU N    N  14.655  68.212 -29.745 1.00 . A A .  97 LEU N    1 1 
        5 13151 1 1  76 LEU O    O  16.448  71.204 -30.200 1.00 . A A .  97 LEU O    1 1 
        5 13152 1 1  77 SER C    C  17.600  70.173 -32.737 1.00 . A A .  98 SER C    1 1 
        5 13153 1 1  77 SER CA   C  18.160  69.462 -31.509 1.00 . A A .  98 SER CA   1 1 
        5 13154 1 1  77 SER CB   C  18.955  68.224 -31.920 1.00 . A A .  98 SER CB   1 1 
        5 13155 1 1  77 SER H    H  16.889  68.136 -30.471 1.00 . A A .  98 SER H    1 1 
        5 13156 1 1  77 SER HA   H  18.808  70.140 -30.976 1.00 . A A .  98 SER HA   1 1 
        5 13157 1 1  77 SER HB2  H  18.291  67.507 -32.380 1.00 . A A .  98 SER HB2  1 1 
        5 13158 1 1  77 SER HB3  H  19.722  68.509 -32.624 1.00 . A A .  98 SER HB3  1 1 
        5 13159 1 1  77 SER HG   H  18.886  67.247 -30.217 1.00 . A A .  98 SER HG   1 1 
        5 13160 1 1  77 SER N    N  17.076  69.089 -30.624 1.00 . A A .  98 SER N    1 1 
        5 13161 1 1  77 SER O    O  18.188  71.126 -33.242 1.00 . A A .  98 SER O    1 1 
        5 13162 1 1  77 SER OG   O  19.569  67.621 -30.790 1.00 . A A .  98 SER OG   1 1 
        5 13163 1 1  78 LYS C    C  15.356  71.705 -34.062 1.00 . A A .  99 LYS C    1 1 
        5 13164 1 1  78 LYS CA   C  15.772  70.267 -34.357 1.00 . A A .  99 LYS CA   1 1 
        5 13165 1 1  78 LYS CB   C  14.538  69.436 -34.658 1.00 . A A .  99 LYS CB   1 1 
        5 13166 1 1  78 LYS CD   C  13.585  67.237 -35.315 1.00 . A A .  99 LYS CD   1 1 
        5 13167 1 1  78 LYS CE   C  13.875  65.833 -35.808 1.00 . A A .  99 LYS CE   1 1 
        5 13168 1 1  78 LYS CG   C  14.848  68.047 -35.163 1.00 . A A .  99 LYS CG   1 1 
        5 13169 1 1  78 LYS H    H  16.050  68.922 -32.752 1.00 . A A .  99 LYS H    1 1 
        5 13170 1 1  78 LYS HA   H  16.437  70.243 -35.206 1.00 . A A .  99 LYS HA   1 1 
        5 13171 1 1  78 LYS HB2  H  13.954  69.344 -33.755 1.00 . A A .  99 LYS HB2  1 1 
        5 13172 1 1  78 LYS HB3  H  13.950  69.946 -35.406 1.00 . A A .  99 LYS HB3  1 1 
        5 13173 1 1  78 LYS HD2  H  13.118  67.174 -34.342 1.00 . A A .  99 LYS HD2  1 1 
        5 13174 1 1  78 LYS HD3  H  12.923  67.735 -36.007 1.00 . A A .  99 LYS HD3  1 1 
        5 13175 1 1  78 LYS HE2  H  14.561  65.357 -35.123 1.00 . A A .  99 LYS HE2  1 1 
        5 13176 1 1  78 LYS HE3  H  12.951  65.276 -35.835 1.00 . A A .  99 LYS HE3  1 1 
        5 13177 1 1  78 LYS HG2  H  15.335  68.123 -36.124 1.00 . A A .  99 LYS HG2  1 1 
        5 13178 1 1  78 LYS HG3  H  15.503  67.554 -34.460 1.00 . A A .  99 LYS HG3  1 1 
        5 13179 1 1  78 LYS HZ1  H  13.846  66.311 -37.841 1.00 . A A .  99 LYS HZ1  1 1 
        5 13180 1 1  78 LYS HZ2  H  14.631  64.857 -37.484 1.00 . A A .  99 LYS HZ2  1 1 
        5 13181 1 1  78 LYS HZ3  H  15.392  66.328 -37.152 1.00 . A A .  99 LYS HZ3  1 1 
        5 13182 1 1  78 LYS N    N  16.455  69.693 -33.205 1.00 . A A .  99 LYS N    1 1 
        5 13183 1 1  78 LYS NZ   N  14.477  65.835 -37.164 1.00 . A A .  99 LYS NZ   1 1 
        5 13184 1 1  78 LYS O    O  15.509  72.594 -34.900 1.00 . A A .  99 LYS O    1 1 
        5 13185 1 1  79 ALA C    C  15.651  74.184 -32.393 1.00 . A A . 100 ALA C    1 1 
        5 13186 1 1  79 ALA CA   C  14.446  73.251 -32.409 1.00 . A A . 100 ALA CA   1 1 
        5 13187 1 1  79 ALA CB   C  13.825  73.157 -31.023 1.00 . A A . 100 ALA CB   1 1 
        5 13188 1 1  79 ALA H    H  14.739  71.164 -32.241 1.00 . A A . 100 ALA H    1 1 
        5 13189 1 1  79 ALA HA   H  13.704  73.636 -33.093 1.00 . A A . 100 ALA HA   1 1 
        5 13190 1 1  79 ALA HB1  H  13.733  74.143 -30.602 1.00 . A A . 100 ALA HB1  1 1 
        5 13191 1 1  79 ALA HB2  H  14.453  72.550 -30.388 1.00 . A A . 100 ALA HB2  1 1 
        5 13192 1 1  79 ALA HB3  H  12.844  72.705 -31.094 1.00 . A A . 100 ALA HB3  1 1 
        5 13193 1 1  79 ALA N    N  14.849  71.924 -32.853 1.00 . A A . 100 ALA N    1 1 
        5 13194 1 1  79 ALA O    O  15.570  75.340 -32.822 1.00 . A A . 100 ALA O    1 1 
        5 13195 1 1  80 GLU C    C  18.525  74.695 -33.265 1.00 . A A . 101 GLU C    1 1 
        5 13196 1 1  80 GLU CA   C  18.021  74.393 -31.850 1.00 . A A . 101 GLU CA   1 1 
        5 13197 1 1  80 GLU CB   C  19.047  73.576 -31.059 1.00 . A A . 101 GLU CB   1 1 
        5 13198 1 1  80 GLU CD   C  21.304  73.434 -29.978 1.00 . A A . 101 GLU CD   1 1 
        5 13199 1 1  80 GLU CG   C  20.377  74.265 -30.835 1.00 . A A . 101 GLU CG   1 1 
        5 13200 1 1  80 GLU H    H  16.747  72.732 -31.589 1.00 . A A . 101 GLU H    1 1 
        5 13201 1 1  80 GLU HA   H  17.836  75.324 -31.335 1.00 . A A . 101 GLU HA   1 1 
        5 13202 1 1  80 GLU HB2  H  18.629  73.339 -30.093 1.00 . A A . 101 GLU HB2  1 1 
        5 13203 1 1  80 GLU HB3  H  19.231  72.653 -31.590 1.00 . A A . 101 GLU HB3  1 1 
        5 13204 1 1  80 GLU HG2  H  20.847  74.439 -31.791 1.00 . A A . 101 GLU HG2  1 1 
        5 13205 1 1  80 GLU HG3  H  20.203  75.210 -30.341 1.00 . A A . 101 GLU HG3  1 1 
        5 13206 1 1  80 GLU N    N  16.767  73.658 -31.913 1.00 . A A . 101 GLU N    1 1 
        5 13207 1 1  80 GLU O    O  19.008  75.790 -33.548 1.00 . A A . 101 GLU O    1 1 
        5 13208 1 1  80 GLU OE1  O  21.809  72.397 -30.467 1.00 . A A . 101 GLU OE1  1 1 
        5 13209 1 1  80 GLU OE2  O  21.517  73.791 -28.799 1.00 . A A . 101 GLU OE2  1 1 
        5 13210 1 1  81 SER C    C  18.030  74.940 -36.251 1.00 . A A . 102 SER C    1 1 
        5 13211 1 1  81 SER CA   C  18.797  73.826 -35.534 1.00 . A A . 102 SER CA   1 1 
        5 13212 1 1  81 SER CB   C  18.581  72.492 -36.248 1.00 . A A . 102 SER CB   1 1 
        5 13213 1 1  81 SER H    H  17.981  72.869 -33.839 1.00 . A A . 102 SER H    1 1 
        5 13214 1 1  81 SER HA   H  19.850  74.062 -35.548 1.00 . A A . 102 SER HA   1 1 
        5 13215 1 1  81 SER HB2  H  17.547  72.200 -36.139 1.00 . A A . 102 SER HB2  1 1 
        5 13216 1 1  81 SER HB3  H  18.822  72.598 -37.296 1.00 . A A . 102 SER HB3  1 1 
        5 13217 1 1  81 SER HG   H  19.145  71.340 -34.761 1.00 . A A . 102 SER HG   1 1 
        5 13218 1 1  81 SER N    N  18.380  73.713 -34.143 1.00 . A A . 102 SER N    1 1 
        5 13219 1 1  81 SER O    O  18.595  75.678 -37.054 1.00 . A A . 102 SER O    1 1 
        5 13220 1 1  81 SER OG   O  19.400  71.475 -35.685 1.00 . A A . 102 SER OG   1 1 
        5 13221 1 1  82 LEU C    C  16.210  77.473 -36.050 1.00 . A A . 103 LEU C    1 1 
        5 13222 1 1  82 LEU CA   C  15.888  76.070 -36.556 1.00 . A A . 103 LEU CA   1 1 
        5 13223 1 1  82 LEU CB   C  14.411  75.754 -36.312 1.00 . A A . 103 LEU CB   1 1 
        5 13224 1 1  82 LEU CD1  C  12.458  74.214 -36.541 1.00 . A A . 103 LEU CD1  1 1 
        5 13225 1 1  82 LEU CD2  C  13.867  74.718 -38.530 1.00 . A A . 103 LEU CD2  1 1 
        5 13226 1 1  82 LEU CG   C  13.862  74.516 -37.024 1.00 . A A . 103 LEU CG   1 1 
        5 13227 1 1  82 LEU H    H  16.353  74.444 -35.282 1.00 . A A . 103 LEU H    1 1 
        5 13228 1 1  82 LEU HA   H  16.073  76.045 -37.619 1.00 . A A . 103 LEU HA   1 1 
        5 13229 1 1  82 LEU HB2  H  14.268  75.622 -35.250 1.00 . A A . 103 LEU HB2  1 1 
        5 13230 1 1  82 LEU HB3  H  13.829  76.607 -36.630 1.00 . A A . 103 LEU HB3  1 1 
        5 13231 1 1  82 LEU HD11 H  12.497  73.917 -35.503 1.00 . A A . 103 LEU HD11 1 1 
        5 13232 1 1  82 LEU HD12 H  12.030  73.418 -37.132 1.00 . A A . 103 LEU HD12 1 1 
        5 13233 1 1  82 LEU HD13 H  11.847  75.103 -36.632 1.00 . A A . 103 LEU HD13 1 1 
        5 13234 1 1  82 LEU HD21 H  14.875  74.901 -38.869 1.00 . A A . 103 LEU HD21 1 1 
        5 13235 1 1  82 LEU HD22 H  13.242  75.565 -38.778 1.00 . A A . 103 LEU HD22 1 1 
        5 13236 1 1  82 LEU HD23 H  13.479  73.834 -39.012 1.00 . A A . 103 LEU HD23 1 1 
        5 13237 1 1  82 LEU HG   H  14.487  73.665 -36.792 1.00 . A A . 103 LEU HG   1 1 
        5 13238 1 1  82 LEU N    N  16.743  75.059 -35.940 1.00 . A A . 103 LEU N    1 1 
        5 13239 1 1  82 LEU O    O  15.672  78.459 -36.556 1.00 . A A . 103 LEU O    1 1 
        5 13240 1 1  83 GLY C    C  16.466  79.302 -33.465 1.00 . A A . 104 GLY C    1 1 
        5 13241 1 1  83 GLY CA   C  17.425  78.856 -34.525 1.00 . A A . 104 GLY CA   1 1 
        5 13242 1 1  83 GLY H    H  17.464  76.754 -34.666 1.00 . A A . 104 GLY H    1 1 
        5 13243 1 1  83 GLY HA2  H  18.416  78.805 -34.103 1.00 . A A . 104 GLY HA2  1 1 
        5 13244 1 1  83 GLY HA3  H  17.418  79.578 -35.328 1.00 . A A . 104 GLY HA3  1 1 
        5 13245 1 1  83 GLY N    N  17.071  77.566 -35.053 1.00 . A A . 104 GLY N    1 1 
        5 13246 1 1  83 GLY O    O  16.361  80.496 -33.165 1.00 . A A . 104 GLY O    1 1 
        5 13247 1 1  84 GLY C    C  15.529  79.043 -30.595 1.00 . A A . 105 GLY C    1 1 
        5 13248 1 1  84 GLY CA   C  14.824  78.646 -31.864 1.00 . A A . 105 GLY CA   1 1 
        5 13249 1 1  84 GLY H    H  15.870  77.418 -33.180 1.00 . A A . 105 GLY H    1 1 
        5 13250 1 1  84 GLY HA2  H  14.187  79.456 -32.188 1.00 . A A . 105 GLY HA2  1 1 
        5 13251 1 1  84 GLY HA3  H  14.220  77.772 -31.675 1.00 . A A . 105 GLY HA3  1 1 
        5 13252 1 1  84 GLY N    N  15.752  78.347 -32.899 1.00 . A A . 105 GLY N    1 1 
        5 13253 1 1  84 GLY O    O  16.741  78.841 -30.461 1.00 . A A . 105 GLY O    1 1 
        5 13254 1 1  85 ASP C    C  15.989  78.967 -27.632 1.00 . A A . 106 ASP C    1 1 
        5 13255 1 1  85 ASP CA   C  15.357  80.087 -28.425 1.00 . A A . 106 ASP CA   1 1 
        5 13256 1 1  85 ASP CB   C  14.296  80.786 -27.578 1.00 . A A . 106 ASP CB   1 1 
        5 13257 1 1  85 ASP CG   C  13.854  82.099 -28.170 1.00 . A A . 106 ASP CG   1 1 
        5 13258 1 1  85 ASP H    H  13.832  79.713 -29.842 1.00 . A A . 106 ASP H    1 1 
        5 13259 1 1  85 ASP HA   H  16.122  80.805 -28.671 1.00 . A A . 106 ASP HA   1 1 
        5 13260 1 1  85 ASP HB2  H  13.432  80.143 -27.498 1.00 . A A . 106 ASP HB2  1 1 
        5 13261 1 1  85 ASP HB3  H  14.694  80.968 -26.592 1.00 . A A . 106 ASP HB3  1 1 
        5 13262 1 1  85 ASP N    N  14.789  79.611 -29.675 1.00 . A A . 106 ASP N    1 1 
        5 13263 1 1  85 ASP O    O  15.346  77.956 -27.325 1.00 . A A . 106 ASP O    1 1 
        5 13264 1 1  85 ASP OD1  O  14.478  83.139 -27.857 1.00 . A A . 106 ASP OD1  1 1 
        5 13265 1 1  85 ASP OD2  O  12.874  82.110 -28.934 1.00 . A A . 106 ASP OD2  1 1 
        5 13266 1 1  86 LEU C    C  17.394  78.010 -25.145 1.00 . A A . 107 LEU C    1 1 
        5 13267 1 1  86 LEU CA   C  17.995  78.204 -26.510 1.00 . A A . 107 LEU CA   1 1 
        5 13268 1 1  86 LEU CB   C  19.431  78.649 -26.365 1.00 . A A . 107 LEU CB   1 1 
        5 13269 1 1  86 LEU CD1  C  21.604  79.243 -27.369 1.00 . A A . 107 LEU CD1  1 1 
        5 13270 1 1  86 LEU CD2  C  20.422  77.202 -28.127 1.00 . A A . 107 LEU CD2  1 1 
        5 13271 1 1  86 LEU CG   C  20.261  78.623 -27.629 1.00 . A A . 107 LEU CG   1 1 
        5 13272 1 1  86 LEU H    H  17.686  79.996 -27.562 1.00 . A A . 107 LEU H    1 1 
        5 13273 1 1  86 LEU HA   H  17.988  77.268 -27.043 1.00 . A A . 107 LEU HA   1 1 
        5 13274 1 1  86 LEU HB2  H  19.429  79.660 -25.988 1.00 . A A . 107 LEU HB2  1 1 
        5 13275 1 1  86 LEU HB3  H  19.908  78.014 -25.636 1.00 . A A . 107 LEU HB3  1 1 
        5 13276 1 1  86 LEU HD11 H  22.092  78.695 -26.578 1.00 . A A . 107 LEU HD11 1 1 
        5 13277 1 1  86 LEU HD12 H  21.470  80.271 -27.074 1.00 . A A . 107 LEU HD12 1 1 
        5 13278 1 1  86 LEU HD13 H  22.200  79.192 -28.266 1.00 . A A . 107 LEU HD13 1 1 
        5 13279 1 1  86 LEU HD21 H  19.455  76.801 -28.389 1.00 . A A . 107 LEU HD21 1 1 
        5 13280 1 1  86 LEU HD22 H  20.859  76.604 -27.341 1.00 . A A . 107 LEU HD22 1 1 
        5 13281 1 1  86 LEU HD23 H  21.066  77.193 -28.992 1.00 . A A . 107 LEU HD23 1 1 
        5 13282 1 1  86 LEU HG   H  19.764  79.197 -28.394 1.00 . A A . 107 LEU HG   1 1 
        5 13283 1 1  86 LEU N    N  17.244  79.167 -27.279 1.00 . A A . 107 LEU N    1 1 
        5 13284 1 1  86 LEU O    O  17.324  76.905 -24.658 1.00 . A A . 107 LEU O    1 1 
        5 13285 1 1  87 SER C    C  15.182  78.178 -23.091 1.00 . A A . 108 SER C    1 1 
        5 13286 1 1  87 SER CA   C  16.396  79.067 -23.200 1.00 . A A . 108 SER CA   1 1 
        5 13287 1 1  87 SER CB   C  16.030  80.468 -22.775 1.00 . A A . 108 SER CB   1 1 
        5 13288 1 1  87 SER H    H  16.984  79.953 -25.019 1.00 . A A . 108 SER H    1 1 
        5 13289 1 1  87 SER HA   H  17.160  78.699 -22.537 1.00 . A A . 108 SER HA   1 1 
        5 13290 1 1  87 SER HB2  H  15.366  80.905 -23.506 1.00 . A A . 108 SER HB2  1 1 
        5 13291 1 1  87 SER HB3  H  15.544  80.442 -21.813 1.00 . A A . 108 SER HB3  1 1 
        5 13292 1 1  87 SER HG   H  16.935  82.108 -22.315 1.00 . A A . 108 SER HG   1 1 
        5 13293 1 1  87 SER N    N  16.943  79.095 -24.547 1.00 . A A . 108 SER N    1 1 
        5 13294 1 1  87 SER O    O  15.033  77.434 -22.112 1.00 . A A . 108 SER O    1 1 
        5 13295 1 1  87 SER OG   O  17.171  81.255 -22.684 1.00 . A A . 108 SER OG   1 1 
        5 13296 1 1  88 GLU C    C  13.426  75.978 -24.067 1.00 . A A . 109 GLU C    1 1 
        5 13297 1 1  88 GLU CA   C  13.107  77.472 -24.071 1.00 . A A . 109 GLU CA   1 1 
        5 13298 1 1  88 GLU CB   C  12.261  77.818 -25.296 1.00 . A A . 109 GLU CB   1 1 
        5 13299 1 1  88 GLU CD   C  10.892  79.589 -24.110 1.00 . A A . 109 GLU CD   1 1 
        5 13300 1 1  88 GLU CG   C  11.736  79.253 -25.310 1.00 . A A . 109 GLU CG   1 1 
        5 13301 1 1  88 GLU H    H  14.514  78.829 -24.846 1.00 . A A . 109 GLU H    1 1 
        5 13302 1 1  88 GLU HA   H  12.554  77.723 -23.179 1.00 . A A . 109 GLU HA   1 1 
        5 13303 1 1  88 GLU HB2  H  12.864  77.669 -26.179 1.00 . A A . 109 GLU HB2  1 1 
        5 13304 1 1  88 GLU HB3  H  11.415  77.148 -25.335 1.00 . A A . 109 GLU HB3  1 1 
        5 13305 1 1  88 GLU HG2  H  12.576  79.930 -25.334 1.00 . A A . 109 GLU HG2  1 1 
        5 13306 1 1  88 GLU HG3  H  11.139  79.398 -26.198 1.00 . A A . 109 GLU HG3  1 1 
        5 13307 1 1  88 GLU N    N  14.323  78.243 -24.085 1.00 . A A . 109 GLU N    1 1 
        5 13308 1 1  88 GLU O    O  12.868  75.220 -23.286 1.00 . A A . 109 GLU O    1 1 
        5 13309 1 1  88 GLU OE1  O   9.907  78.872 -23.847 1.00 . A A . 109 GLU OE1  1 1 
        5 13310 1 1  88 GLU OE2  O  11.201  80.586 -23.424 1.00 . A A . 109 GLU OE2  1 1 
        5 13311 1 1  89 ILE C    C  15.779  73.731 -23.987 1.00 . A A . 110 ILE C    1 1 
        5 13312 1 1  89 ILE CA   C  14.715  74.159 -24.999 1.00 . A A . 110 ILE CA   1 1 
        5 13313 1 1  89 ILE CB   C  15.145  73.769 -26.434 1.00 . A A . 110 ILE CB   1 1 
        5 13314 1 1  89 ILE CD1  C  16.889  74.215 -28.244 1.00 . A A . 110 ILE CD1  1 1 
        5 13315 1 1  89 ILE CG1  C  16.316  74.636 -26.909 1.00 . A A . 110 ILE CG1  1 1 
        5 13316 1 1  89 ILE CG2  C  13.957  73.867 -27.392 1.00 . A A . 110 ILE CG2  1 1 
        5 13317 1 1  89 ILE H    H  14.861  76.237 -25.434 1.00 . A A . 110 ILE H    1 1 
        5 13318 1 1  89 ILE HA   H  13.811  73.611 -24.769 1.00 . A A . 110 ILE HA   1 1 
        5 13319 1 1  89 ILE HB   H  15.462  72.736 -26.412 1.00 . A A . 110 ILE HB   1 1 
        5 13320 1 1  89 ILE HD11 H  17.702  74.876 -28.511 1.00 . A A . 110 ILE HD11 1 1 
        5 13321 1 1  89 ILE HD12 H  16.120  74.269 -29.000 1.00 . A A . 110 ILE HD12 1 1 
        5 13322 1 1  89 ILE HD13 H  17.257  73.202 -28.178 1.00 . A A . 110 ILE HD13 1 1 
        5 13323 1 1  89 ILE HG12 H  15.982  75.659 -27.002 1.00 . A A . 110 ILE HG12 1 1 
        5 13324 1 1  89 ILE HG13 H  17.108  74.588 -26.175 1.00 . A A . 110 ILE HG13 1 1 
        5 13325 1 1  89 ILE HG21 H  13.537  74.859 -27.343 1.00 . A A . 110 ILE HG21 1 1 
        5 13326 1 1  89 ILE HG22 H  13.201  73.144 -27.116 1.00 . A A . 110 ILE HG22 1 1 
        5 13327 1 1  89 ILE HG23 H  14.287  73.668 -28.401 1.00 . A A . 110 ILE HG23 1 1 
        5 13328 1 1  89 ILE N    N  14.375  75.573 -24.893 1.00 . A A . 110 ILE N    1 1 
        5 13329 1 1  89 ILE O    O  15.876  72.552 -23.644 1.00 . A A . 110 ILE O    1 1 
        5 13330 1 1  90 ALA C    C  17.018  73.867 -21.241 1.00 . A A . 111 ALA C    1 1 
        5 13331 1 1  90 ALA CA   C  17.616  74.385 -22.528 1.00 . A A . 111 ALA CA   1 1 
        5 13332 1 1  90 ALA CB   C  18.492  75.601 -22.257 1.00 . A A . 111 ALA CB   1 1 
        5 13333 1 1  90 ALA H    H  16.470  75.606 -23.833 1.00 . A A . 111 ALA H    1 1 
        5 13334 1 1  90 ALA HA   H  18.240  73.610 -22.948 1.00 . A A . 111 ALA HA   1 1 
        5 13335 1 1  90 ALA HB1  H  17.911  76.375 -21.777 1.00 . A A . 111 ALA HB1  1 1 
        5 13336 1 1  90 ALA HB2  H  18.885  75.976 -23.190 1.00 . A A . 111 ALA HB2  1 1 
        5 13337 1 1  90 ALA HB3  H  19.313  75.311 -21.615 1.00 . A A . 111 ALA HB3  1 1 
        5 13338 1 1  90 ALA N    N  16.576  74.682 -23.510 1.00 . A A . 111 ALA N    1 1 
        5 13339 1 1  90 ALA O    O  17.532  72.922 -20.652 1.00 . A A . 111 ALA O    1 1 
        5 13340 1 1  91 CYS C    C  14.766  72.600 -19.740 1.00 . A A . 112 CYS C    1 1 
        5 13341 1 1  91 CYS CA   C  15.267  74.035 -19.591 1.00 . A A . 112 CYS CA   1 1 
        5 13342 1 1  91 CYS CB   C  14.123  74.985 -19.189 1.00 . A A . 112 CYS CB   1 1 
        5 13343 1 1  91 CYS H    H  15.548  75.229 -21.316 1.00 . A A . 112 CYS H    1 1 
        5 13344 1 1  91 CYS HA   H  16.016  74.047 -18.813 1.00 . A A . 112 CYS HA   1 1 
        5 13345 1 1  91 CYS HB2  H  13.698  74.645 -18.257 1.00 . A A . 112 CYS HB2  1 1 
        5 13346 1 1  91 CYS HB3  H  14.530  75.976 -19.044 1.00 . A A . 112 CYS HB3  1 1 
        5 13347 1 1  91 CYS HG   H  13.261  75.318 -21.595 1.00 . A A . 112 CYS HG   1 1 
        5 13348 1 1  91 CYS N    N  15.915  74.473 -20.810 1.00 . A A . 112 CYS N    1 1 
        5 13349 1 1  91 CYS O    O  14.911  71.792 -18.828 1.00 . A A . 112 CYS O    1 1 
        5 13350 1 1  91 CYS SG   S  12.764  75.117 -20.379 1.00 . A A . 112 CYS SG   1 1 
        5 13351 1 1  92 LEU C    C  14.898  69.942 -21.196 1.00 . A A . 113 LEU C    1 1 
        5 13352 1 1  92 LEU CA   C  13.741  70.927 -21.180 1.00 . A A . 113 LEU CA   1 1 
        5 13353 1 1  92 LEU CB   C  12.973  70.854 -22.498 1.00 . A A . 113 LEU CB   1 1 
        5 13354 1 1  92 LEU CD1  C  11.035  71.500 -23.928 1.00 . A A . 113 LEU CD1  1 1 
        5 13355 1 1  92 LEU CD2  C  10.679  71.074 -21.498 1.00 . A A . 113 LEU CD2  1 1 
        5 13356 1 1  92 LEU CG   C  11.644  71.606 -22.546 1.00 . A A . 113 LEU CG   1 1 
        5 13357 1 1  92 LEU H    H  14.124  72.965 -21.604 1.00 . A A . 113 LEU H    1 1 
        5 13358 1 1  92 LEU HA   H  13.076  70.654 -20.374 1.00 . A A . 113 LEU HA   1 1 
        5 13359 1 1  92 LEU HB2  H  13.610  71.247 -23.277 1.00 . A A . 113 LEU HB2  1 1 
        5 13360 1 1  92 LEU HB3  H  12.778  69.814 -22.714 1.00 . A A . 113 LEU HB3  1 1 
        5 13361 1 1  92 LEU HD11 H  10.864  70.462 -24.169 1.00 . A A . 113 LEU HD11 1 1 
        5 13362 1 1  92 LEU HD12 H  11.707  71.933 -24.655 1.00 . A A . 113 LEU HD12 1 1 
        5 13363 1 1  92 LEU HD13 H  10.094  72.033 -23.946 1.00 . A A . 113 LEU HD13 1 1 
        5 13364 1 1  92 LEU HD21 H  11.111  71.187 -20.516 1.00 . A A . 113 LEU HD21 1 1 
        5 13365 1 1  92 LEU HD22 H  10.481  70.030 -21.689 1.00 . A A . 113 LEU HD22 1 1 
        5 13366 1 1  92 LEU HD23 H   9.755  71.632 -21.551 1.00 . A A . 113 LEU HD23 1 1 
        5 13367 1 1  92 LEU HG   H  11.824  72.652 -22.341 1.00 . A A . 113 LEU HG   1 1 
        5 13368 1 1  92 LEU N    N  14.215  72.278 -20.913 1.00 . A A . 113 LEU N    1 1 
        5 13369 1 1  92 LEU O    O  14.784  68.838 -20.683 1.00 . A A . 113 LEU O    1 1 
        5 13370 1 1  93 ARG C    C  17.725  69.248 -20.416 1.00 . A A . 114 ARG C    1 1 
        5 13371 1 1  93 ARG CA   C  17.204  69.503 -21.826 1.00 . A A . 114 ARG CA   1 1 
        5 13372 1 1  93 ARG CB   C  18.286  70.110 -22.734 1.00 . A A . 114 ARG CB   1 1 
        5 13373 1 1  93 ARG CD   C  19.012  70.586 -25.122 1.00 . A A . 114 ARG CD   1 1 
        5 13374 1 1  93 ARG CG   C  17.915  70.057 -24.209 1.00 . A A . 114 ARG CG   1 1 
        5 13375 1 1  93 ARG CZ   C  19.851  72.784 -25.894 1.00 . A A . 114 ARG CZ   1 1 
        5 13376 1 1  93 ARG H    H  16.039  71.240 -22.200 1.00 . A A . 114 ARG H    1 1 
        5 13377 1 1  93 ARG HA   H  16.896  68.553 -22.240 1.00 . A A . 114 ARG HA   1 1 
        5 13378 1 1  93 ARG HB2  H  18.439  71.142 -22.456 1.00 . A A . 114 ARG HB2  1 1 
        5 13379 1 1  93 ARG HB3  H  19.207  69.564 -22.595 1.00 . A A . 114 ARG HB3  1 1 
        5 13380 1 1  93 ARG HD2  H  19.941  70.096 -24.867 1.00 . A A . 114 ARG HD2  1 1 
        5 13381 1 1  93 ARG HD3  H  18.754  70.350 -26.145 1.00 . A A . 114 ARG HD3  1 1 
        5 13382 1 1  93 ARG HE   H  18.827  72.455 -24.194 1.00 . A A . 114 ARG HE   1 1 
        5 13383 1 1  93 ARG HG2  H  17.717  69.030 -24.478 1.00 . A A . 114 ARG HG2  1 1 
        5 13384 1 1  93 ARG HG3  H  17.022  70.647 -24.358 1.00 . A A . 114 ARG HG3  1 1 
        5 13385 1 1  93 ARG HH11 H  20.209  71.263 -27.193 1.00 . A A . 114 ARG HH11 1 1 
        5 13386 1 1  93 ARG HH12 H  20.817  72.810 -27.684 1.00 . A A . 114 ARG HH12 1 1 
        5 13387 1 1  93 ARG HH21 H  19.667  74.519 -24.852 1.00 . A A . 114 ARG HH21 1 1 
        5 13388 1 1  93 ARG HH22 H  20.517  74.640 -26.355 1.00 . A A . 114 ARG HH22 1 1 
        5 13389 1 1  93 ARG N    N  16.017  70.350 -21.785 1.00 . A A . 114 ARG N    1 1 
        5 13390 1 1  93 ARG NE   N  19.193  72.032 -25.001 1.00 . A A . 114 ARG NE   1 1 
        5 13391 1 1  93 ARG NH1  N  20.327  72.239 -27.003 1.00 . A A . 114 ARG NH1  1 1 
        5 13392 1 1  93 ARG NH2  N  20.022  74.084 -25.680 1.00 . A A . 114 ARG NH2  1 1 
        5 13393 1 1  93 ARG O    O  18.156  68.140 -20.091 1.00 . A A . 114 ARG O    1 1 
        5 13394 1 1  94 SER C    C  17.106  69.152 -17.497 1.00 . A A . 115 SER C    1 1 
        5 13395 1 1  94 SER CA   C  18.035  70.156 -18.179 1.00 . A A . 115 SER CA   1 1 
        5 13396 1 1  94 SER CB   C  17.943  71.529 -17.492 1.00 . A A . 115 SER CB   1 1 
        5 13397 1 1  94 SER H    H  17.381  71.156 -19.920 1.00 . A A . 115 SER H    1 1 
        5 13398 1 1  94 SER HA   H  19.050  69.794 -18.125 1.00 . A A . 115 SER HA   1 1 
        5 13399 1 1  94 SER HB2  H  18.644  72.206 -17.959 1.00 . A A . 115 SER HB2  1 1 
        5 13400 1 1  94 SER HB3  H  16.942  71.916 -17.606 1.00 . A A . 115 SER HB3  1 1 
        5 13401 1 1  94 SER HG   H  18.860  70.725 -15.934 1.00 . A A . 115 SER HG   1 1 
        5 13402 1 1  94 SER N    N  17.670  70.280 -19.580 1.00 . A A . 115 SER N    1 1 
        5 13403 1 1  94 SER O    O  17.550  68.271 -16.751 1.00 . A A . 115 SER O    1 1 
        5 13404 1 1  94 SER OG   O  18.251  71.455 -16.112 1.00 . A A . 115 SER OG   1 1 
        5 13405 1 1  95 MET C    C  15.026  66.966 -17.710 1.00 . A A . 116 MET C    1 1 
        5 13406 1 1  95 MET CA   C  14.809  68.399 -17.240 1.00 . A A . 116 MET CA   1 1 
        5 13407 1 1  95 MET CB   C  13.442  68.894 -17.674 1.00 . A A . 116 MET CB   1 1 
        5 13408 1 1  95 MET CE   C  10.377  69.649 -17.425 1.00 . A A . 116 MET CE   1 1 
        5 13409 1 1  95 MET CG   C  13.033  70.197 -17.015 1.00 . A A . 116 MET CG   1 1 
        5 13410 1 1  95 MET H    H  15.519  70.011 -18.367 1.00 . A A . 116 MET H    1 1 
        5 13411 1 1  95 MET HA   H  14.868  68.434 -16.164 1.00 . A A . 116 MET HA   1 1 
        5 13412 1 1  95 MET HB2  H  13.451  69.043 -18.743 1.00 . A A . 116 MET HB2  1 1 
        5 13413 1 1  95 MET HB3  H  12.705  68.145 -17.431 1.00 . A A . 116 MET HB3  1 1 
        5 13414 1 1  95 MET HE1  H  10.283  69.527 -16.357 1.00 . A A . 116 MET HE1  1 1 
        5 13415 1 1  95 MET HE2  H  10.719  68.725 -17.867 1.00 . A A . 116 MET HE2  1 1 
        5 13416 1 1  95 MET HE3  H   9.424  69.928 -17.850 1.00 . A A . 116 MET HE3  1 1 
        5 13417 1 1  95 MET HG2  H  12.826  70.010 -15.973 1.00 . A A . 116 MET HG2  1 1 
        5 13418 1 1  95 MET HG3  H  13.849  70.900 -17.099 1.00 . A A . 116 MET HG3  1 1 
        5 13419 1 1  95 MET N    N  15.816  69.281 -17.780 1.00 . A A . 116 MET N    1 1 
        5 13420 1 1  95 MET O    O  14.881  66.028 -16.935 1.00 . A A . 116 MET O    1 1 
        5 13421 1 1  95 MET SD   S  11.575  70.915 -17.773 1.00 . A A . 116 MET SD   1 1 
        5 13422 1 1  96 ALA C    C  16.782  64.791 -18.834 1.00 . A A . 117 ALA C    1 1 
        5 13423 1 1  96 ALA CA   C  15.628  65.483 -19.546 1.00 . A A . 117 ALA CA   1 1 
        5 13424 1 1  96 ALA CB   C  15.909  65.585 -21.039 1.00 . A A . 117 ALA CB   1 1 
        5 13425 1 1  96 ALA H    H  15.469  67.597 -19.558 1.00 . A A . 117 ALA H    1 1 
        5 13426 1 1  96 ALA HA   H  14.733  64.894 -19.410 1.00 . A A . 117 ALA HA   1 1 
        5 13427 1 1  96 ALA HB1  H  16.030  64.593 -21.450 1.00 . A A . 117 ALA HB1  1 1 
        5 13428 1 1  96 ALA HB2  H  16.814  66.153 -21.196 1.00 . A A . 117 ALA HB2  1 1 
        5 13429 1 1  96 ALA HB3  H  15.083  66.080 -21.528 1.00 . A A . 117 ALA HB3  1 1 
        5 13430 1 1  96 ALA N    N  15.383  66.804 -18.982 1.00 . A A . 117 ALA N    1 1 
        5 13431 1 1  96 ALA O    O  16.690  63.613 -18.488 1.00 . A A . 117 ALA O    1 1 
        5 13432 1 1  97 ALA C    C  18.611  64.628 -16.464 1.00 . A A . 118 ALA C    1 1 
        5 13433 1 1  97 ALA CA   C  19.006  64.990 -17.887 1.00 . A A . 118 ALA CA   1 1 
        5 13434 1 1  97 ALA CB   C  20.157  65.983 -17.891 1.00 . A A . 118 ALA CB   1 1 
        5 13435 1 1  97 ALA H    H  17.905  66.465 -18.906 1.00 . A A . 118 ALA H    1 1 
        5 13436 1 1  97 ALA HA   H  19.324  64.094 -18.400 1.00 . A A . 118 ALA HA   1 1 
        5 13437 1 1  97 ALA HB1  H  20.432  66.210 -18.911 1.00 . A A . 118 ALA HB1  1 1 
        5 13438 1 1  97 ALA HB2  H  21.004  65.557 -17.375 1.00 . A A . 118 ALA HB2  1 1 
        5 13439 1 1  97 ALA HB3  H  19.849  66.890 -17.393 1.00 . A A . 118 ALA HB3  1 1 
        5 13440 1 1  97 ALA N    N  17.867  65.532 -18.597 1.00 . A A . 118 ALA N    1 1 
        5 13441 1 1  97 ALA O    O  19.010  63.591 -15.942 1.00 . A A . 118 ALA O    1 1 
        5 13442 1 1  98 SER C    C  16.435  64.051 -14.395 1.00 . A A . 119 SER C    1 1 
        5 13443 1 1  98 SER CA   C  17.342  65.288 -14.492 1.00 . A A . 119 SER CA   1 1 
        5 13444 1 1  98 SER CB   C  16.600  66.535 -14.015 1.00 . A A . 119 SER CB   1 1 
        5 13445 1 1  98 SER H    H  17.531  66.302 -16.332 1.00 . A A . 119 SER H    1 1 
        5 13446 1 1  98 SER HA   H  18.207  65.137 -13.863 1.00 . A A . 119 SER HA   1 1 
        5 13447 1 1  98 SER HB2  H  15.767  66.730 -14.673 1.00 . A A . 119 SER HB2  1 1 
        5 13448 1 1  98 SER HB3  H  16.238  66.375 -13.010 1.00 . A A . 119 SER HB3  1 1 
        5 13449 1 1  98 SER HG   H  17.406  68.099 -14.878 1.00 . A A . 119 SER HG   1 1 
        5 13450 1 1  98 SER N    N  17.812  65.492 -15.852 1.00 . A A . 119 SER N    1 1 
        5 13451 1 1  98 SER O    O  16.534  63.275 -13.447 1.00 . A A . 119 SER O    1 1 
        5 13452 1 1  98 SER OG   O  17.464  67.664 -14.017 1.00 . A A . 119 SER OG   1 1 
        5 13453 1 1  99 ALA C    C  15.438  61.429 -15.523 1.00 . A A . 120 ALA C    1 1 
        5 13454 1 1  99 ALA CA   C  14.654  62.730 -15.413 1.00 . A A . 120 ALA CA   1 1 
        5 13455 1 1  99 ALA CB   C  13.677  62.861 -16.568 1.00 . A A . 120 ALA CB   1 1 
        5 13456 1 1  99 ALA H    H  15.506  64.545 -16.101 1.00 . A A . 120 ALA H    1 1 
        5 13457 1 1  99 ALA HA   H  14.092  62.721 -14.490 1.00 . A A . 120 ALA HA   1 1 
        5 13458 1 1  99 ALA HB1  H  14.221  62.861 -17.501 1.00 . A A . 120 ALA HB1  1 1 
        5 13459 1 1  99 ALA HB2  H  13.128  63.787 -16.472 1.00 . A A . 120 ALA HB2  1 1 
        5 13460 1 1  99 ALA HB3  H  12.987  62.031 -16.554 1.00 . A A . 120 ALA HB3  1 1 
        5 13461 1 1  99 ALA N    N  15.556  63.879 -15.380 1.00 . A A . 120 ALA N    1 1 
        5 13462 1 1  99 ALA O    O  15.136  60.446 -14.849 1.00 . A A . 120 ALA O    1 1 
        5 13463 1 1 100 ARG C    C  18.132  60.048 -15.297 1.00 . A A . 121 ARG C    1 1 
        5 13464 1 1 100 ARG CA   C  17.323  60.286 -16.559 1.00 . A A . 121 ARG CA   1 1 
        5 13465 1 1 100 ARG CB   C  18.237  60.496 -17.758 1.00 . A A . 121 ARG CB   1 1 
        5 13466 1 1 100 ARG CD   C  18.405  60.761 -20.248 1.00 . A A . 121 ARG CD   1 1 
        5 13467 1 1 100 ARG CG   C  17.478  60.594 -19.066 1.00 . A A . 121 ARG CG   1 1 
        5 13468 1 1 100 ARG CZ   C  19.988  59.361 -21.527 1.00 . A A . 121 ARG CZ   1 1 
        5 13469 1 1 100 ARG H    H  16.616  62.251 -16.905 1.00 . A A . 121 ARG H    1 1 
        5 13470 1 1 100 ARG HA   H  16.696  59.424 -16.737 1.00 . A A . 121 ARG HA   1 1 
        5 13471 1 1 100 ARG HB2  H  18.797  61.409 -17.617 1.00 . A A . 121 ARG HB2  1 1 
        5 13472 1 1 100 ARG HB3  H  18.925  59.667 -17.826 1.00 . A A . 121 ARG HB3  1 1 
        5 13473 1 1 100 ARG HD2  H  17.818  60.978 -21.127 1.00 . A A . 121 ARG HD2  1 1 
        5 13474 1 1 100 ARG HD3  H  19.079  61.582 -20.051 1.00 . A A . 121 ARG HD3  1 1 
        5 13475 1 1 100 ARG HE   H  19.098  58.842 -19.792 1.00 . A A . 121 ARG HE   1 1 
        5 13476 1 1 100 ARG HG2  H  16.901  59.692 -19.202 1.00 . A A . 121 ARG HG2  1 1 
        5 13477 1 1 100 ARG HG3  H  16.811  61.443 -19.017 1.00 . A A . 121 ARG HG3  1 1 
        5 13478 1 1 100 ARG HH11 H  19.599  61.158 -22.400 1.00 . A A . 121 ARG HH11 1 1 
        5 13479 1 1 100 ARG HH12 H  20.718  60.153 -23.250 1.00 . A A . 121 ARG HH12 1 1 
        5 13480 1 1 100 ARG HH21 H  20.573  57.517 -20.932 1.00 . A A . 121 ARG HH21 1 1 
        5 13481 1 1 100 ARG HH22 H  21.273  58.062 -22.419 1.00 . A A . 121 ARG HH22 1 1 
        5 13482 1 1 100 ARG N    N  16.452  61.439 -16.378 1.00 . A A . 121 ARG N    1 1 
        5 13483 1 1 100 ARG NE   N  19.182  59.556 -20.481 1.00 . A A . 121 ARG NE   1 1 
        5 13484 1 1 100 ARG NH1  N  20.109  60.296 -22.465 1.00 . A A . 121 ARG NH1  1 1 
        5 13485 1 1 100 ARG NH2  N  20.665  58.225 -21.636 1.00 . A A . 121 ARG NH2  1 1 
        5 13486 1 1 100 ARG O    O  18.408  58.916 -14.914 1.00 . A A . 121 ARG O    1 1 
        5 13487 1 1 101 LEU C    C  18.438  60.360 -12.348 1.00 . A A . 122 LEU C    1 1 
        5 13488 1 1 101 LEU CA   C  19.241  61.113 -13.413 1.00 . A A . 122 LEU CA   1 1 
        5 13489 1 1 101 LEU CB   C  19.548  62.562 -12.959 1.00 . A A . 122 LEU CB   1 1 
        5 13490 1 1 101 LEU CD1  C  21.017  64.192 -11.751 1.00 . A A . 122 LEU CD1  1 1 
        5 13491 1 1 101 LEU CD2  C  19.918  62.381 -10.457 1.00 . A A . 122 LEU CD2  1 1 
        5 13492 1 1 101 LEU CG   C  20.543  62.753 -11.794 1.00 . A A . 122 LEU CG   1 1 
        5 13493 1 1 101 LEU H    H  18.286  62.001 -15.078 1.00 . A A . 122 LEU H    1 1 
        5 13494 1 1 101 LEU HA   H  20.168  60.592 -13.585 1.00 . A A . 122 LEU HA   1 1 
        5 13495 1 1 101 LEU HB2  H  19.935  63.098 -13.811 1.00 . A A . 122 LEU HB2  1 1 
        5 13496 1 1 101 LEU HB3  H  18.612  63.021 -12.675 1.00 . A A . 122 LEU HB3  1 1 
        5 13497 1 1 101 LEU HD11 H  21.704  64.320 -10.927 1.00 . A A . 122 LEU HD11 1 1 
        5 13498 1 1 101 LEU HD12 H  20.169  64.846 -11.618 1.00 . A A . 122 LEU HD12 1 1 
        5 13499 1 1 101 LEU HD13 H  21.519  64.434 -12.677 1.00 . A A . 122 LEU HD13 1 1 
        5 13500 1 1 101 LEU HD21 H  19.616  61.344 -10.482 1.00 . A A . 122 LEU HD21 1 1 
        5 13501 1 1 101 LEU HD22 H  19.056  63.003 -10.276 1.00 . A A . 122 LEU HD22 1 1 
        5 13502 1 1 101 LEU HD23 H  20.642  62.525  -9.668 1.00 . A A . 122 LEU HD23 1 1 
        5 13503 1 1 101 LEU HG   H  21.407  62.125 -11.956 1.00 . A A . 122 LEU HG   1 1 
        5 13504 1 1 101 LEU N    N  18.503  61.138 -14.665 1.00 . A A . 122 LEU N    1 1 
        5 13505 1 1 101 LEU O    O  18.998  59.614 -11.549 1.00 . A A . 122 LEU O    1 1 
        5 13506 1 1 102 LEU C    C  16.233  58.383 -11.528 1.00 . A A . 123 LEU C    1 1 
        5 13507 1 1 102 LEU CA   C  16.234  59.908 -11.397 1.00 . A A . 123 LEU CA   1 1 
        5 13508 1 1 102 LEU CB   C  14.809  60.449 -11.520 1.00 . A A . 123 LEU CB   1 1 
        5 13509 1 1 102 LEU CD1  C  13.190  62.355 -11.421 1.00 . A A . 123 LEU CD1  1 1 
        5 13510 1 1 102 LEU CD2  C  15.026  62.200  -9.733 1.00 . A A . 123 LEU CD2  1 1 
        5 13511 1 1 102 LEU CG   C  14.625  61.928 -11.178 1.00 . A A . 123 LEU CG   1 1 
        5 13512 1 1 102 LEU H    H  16.736  61.133 -13.049 1.00 . A A . 123 LEU H    1 1 
        5 13513 1 1 102 LEU HA   H  16.607  60.155 -10.415 1.00 . A A . 123 LEU HA   1 1 
        5 13514 1 1 102 LEU HB2  H  14.478  60.293 -12.537 1.00 . A A . 123 LEU HB2  1 1 
        5 13515 1 1 102 LEU HB3  H  14.174  59.871 -10.865 1.00 . A A . 123 LEU HB3  1 1 
        5 13516 1 1 102 LEU HD11 H  12.949  62.233 -12.466 1.00 . A A . 123 LEU HD11 1 1 
        5 13517 1 1 102 LEU HD12 H  13.070  63.389 -11.138 1.00 . A A . 123 LEU HD12 1 1 
        5 13518 1 1 102 LEU HD13 H  12.528  61.742 -10.827 1.00 . A A . 123 LEU HD13 1 1 
        5 13519 1 1 102 LEU HD21 H  14.440  61.579  -9.073 1.00 . A A . 123 LEU HD21 1 1 
        5 13520 1 1 102 LEU HD22 H  14.846  63.240  -9.502 1.00 . A A . 123 LEU HD22 1 1 
        5 13521 1 1 102 LEU HD23 H  16.075  61.980  -9.602 1.00 . A A . 123 LEU HD23 1 1 
        5 13522 1 1 102 LEU HG   H  15.261  62.519 -11.822 1.00 . A A . 123 LEU HG   1 1 
        5 13523 1 1 102 LEU N    N  17.124  60.545 -12.365 1.00 . A A . 123 LEU N    1 1 
        5 13524 1 1 102 LEU O    O  15.845  57.685 -10.593 1.00 . A A . 123 LEU O    1 1 
        5 13525 1 1 103 VAL C    C  17.691  55.820 -11.862 1.00 . A A . 124 VAL C    1 1 
        5 13526 1 1 103 VAL CA   C  16.727  56.423 -12.885 1.00 . A A . 124 VAL CA   1 1 
        5 13527 1 1 103 VAL CB   C  17.204  56.069 -14.317 1.00 . A A . 124 VAL CB   1 1 
        5 13528 1 1 103 VAL CG1  C  17.450  54.573 -14.455 1.00 . A A . 124 VAL CG1  1 1 
        5 13529 1 1 103 VAL CG2  C  16.197  56.544 -15.353 1.00 . A A . 124 VAL CG2  1 1 
        5 13530 1 1 103 VAL H    H  16.922  58.473 -13.412 1.00 . A A . 124 VAL H    1 1 
        5 13531 1 1 103 VAL HA   H  15.740  56.010 -12.729 1.00 . A A . 124 VAL HA   1 1 
        5 13532 1 1 103 VAL HB   H  18.140  56.580 -14.494 1.00 . A A . 124 VAL HB   1 1 
        5 13533 1 1 103 VAL HG11 H  17.747  54.349 -15.467 1.00 . A A . 124 VAL HG11 1 1 
        5 13534 1 1 103 VAL HG12 H  16.544  54.035 -14.218 1.00 . A A . 124 VAL HG12 1 1 
        5 13535 1 1 103 VAL HG13 H  18.234  54.273 -13.775 1.00 . A A . 124 VAL HG13 1 1 
        5 13536 1 1 103 VAL HG21 H  16.567  56.320 -16.343 1.00 . A A . 124 VAL HG21 1 1 
        5 13537 1 1 103 VAL HG22 H  16.052  57.610 -15.254 1.00 . A A . 124 VAL HG22 1 1 
        5 13538 1 1 103 VAL HG23 H  15.257  56.036 -15.197 1.00 . A A . 124 VAL HG23 1 1 
        5 13539 1 1 103 VAL N    N  16.655  57.870 -12.684 1.00 . A A . 124 VAL N    1 1 
        5 13540 1 1 103 VAL O    O  17.388  54.818 -11.219 1.00 . A A . 124 VAL O    1 1 
        5 13541 1 1 104 ASN C    C  20.302  57.308  -9.975 1.00 . A A . 125 ASN C    1 1 
        5 13542 1 1 104 ASN CA   C  19.820  56.061 -10.713 1.00 . A A . 125 ASN CA   1 1 
        5 13543 1 1 104 ASN CB   C  21.007  55.308 -11.362 1.00 . A A . 125 ASN CB   1 1 
        5 13544 1 1 104 ASN CG   C  22.020  54.771 -10.344 1.00 . A A . 125 ASN CG   1 1 
        5 13545 1 1 104 ASN H    H  19.016  57.243 -12.268 1.00 . A A . 125 ASN H    1 1 
        5 13546 1 1 104 ASN HA   H  19.326  55.411 -10.006 1.00 . A A . 125 ASN HA   1 1 
        5 13547 1 1 104 ASN HB2  H  20.622  54.470 -11.922 1.00 . A A . 125 ASN HB2  1 1 
        5 13548 1 1 104 ASN HB3  H  21.523  55.970 -12.040 1.00 . A A . 125 ASN HB3  1 1 
        5 13549 1 1 104 ASN HD21 H  22.605  53.365 -11.621 1.00 . A A . 125 ASN HD21 1 1 
        5 13550 1 1 104 ASN HD22 H  23.405  53.377 -10.088 1.00 . A A . 125 ASN HD22 1 1 
        5 13551 1 1 104 ASN N    N  18.835  56.459 -11.707 1.00 . A A . 125 ASN N    1 1 
        5 13552 1 1 104 ASN ND2  N  22.745  53.735 -10.719 1.00 . A A . 125 ASN ND2  1 1 
        5 13553 1 1 104 ASN O    O  21.348  57.883 -10.313 1.00 . A A . 125 ASN O    1 1 
        5 13554 1 1 104 ASN OD1  O  22.158  55.296  -9.239 1.00 . A A . 125 ASN OD1  1 1 
        5 13555 1 1 105 PRO C    C  21.012  58.800  -7.232 1.00 . A A . 126 PRO C    1 1 
        5 13556 1 1 105 PRO CA   C  19.854  58.977  -8.206 1.00 . A A . 126 PRO CA   1 1 
        5 13557 1 1 105 PRO CB   C  18.553  59.252  -7.453 1.00 . A A . 126 PRO CB   1 1 
        5 13558 1 1 105 PRO CD   C  18.332  57.080  -8.436 1.00 . A A . 126 PRO CD   1 1 
        5 13559 1 1 105 PRO CG   C  17.964  57.903  -7.229 1.00 . A A . 126 PRO CG   1 1 
        5 13560 1 1 105 PRO HA   H  20.079  59.801  -8.870 1.00 . A A . 126 PRO HA   1 1 
        5 13561 1 1 105 PRO HB2  H  18.772  59.751  -6.520 1.00 . A A . 126 PRO HB2  1 1 
        5 13562 1 1 105 PRO HB3  H  17.905  59.869  -8.057 1.00 . A A . 126 PRO HB3  1 1 
        5 13563 1 1 105 PRO HD2  H  18.544  56.061  -8.148 1.00 . A A . 126 PRO HD2  1 1 
        5 13564 1 1 105 PRO HD3  H  17.539  57.108  -9.170 1.00 . A A . 126 PRO HD3  1 1 
        5 13565 1 1 105 PRO HG2  H  18.382  57.463  -6.335 1.00 . A A . 126 PRO HG2  1 1 
        5 13566 1 1 105 PRO HG3  H  16.890  57.980  -7.142 1.00 . A A . 126 PRO HG3  1 1 
        5 13567 1 1 105 PRO N    N  19.549  57.748  -8.952 1.00 . A A . 126 PRO N    1 1 
        5 13568 1 1 105 PRO O    O  21.045  59.410  -6.157 1.00 . A A . 126 PRO O    1 1 
        5 13569 1 1 106 GLN C    C  24.383  57.953  -7.692 1.00 . A A . 127 GLN C    1 1 
        5 13570 1 1 106 GLN CA   C  23.147  57.758  -6.825 1.00 . A A . 127 GLN CA   1 1 
        5 13571 1 1 106 GLN CB   C  23.154  56.350  -6.230 1.00 . A A . 127 GLN CB   1 1 
        5 13572 1 1 106 GLN CD   C  22.021  54.661  -4.743 1.00 . A A . 127 GLN CD   1 1 
        5 13573 1 1 106 GLN CG   C  22.093  56.113  -5.166 1.00 . A A . 127 GLN CG   1 1 
        5 13574 1 1 106 GLN H    H  21.842  57.490  -8.461 1.00 . A A . 127 GLN H    1 1 
        5 13575 1 1 106 GLN HA   H  23.159  58.481  -6.025 1.00 . A A . 127 GLN HA   1 1 
        5 13576 1 1 106 GLN HB2  H  22.994  55.639  -7.026 1.00 . A A . 127 GLN HB2  1 1 
        5 13577 1 1 106 GLN HB3  H  24.122  56.166  -5.788 1.00 . A A . 127 GLN HB3  1 1 
        5 13578 1 1 106 GLN HE21 H  21.400  55.184  -2.934 1.00 . A A . 127 GLN HE21 1 1 
        5 13579 1 1 106 GLN HE22 H  21.563  53.483  -3.222 1.00 . A A . 127 GLN HE22 1 1 
        5 13580 1 1 106 GLN HG2  H  22.327  56.714  -4.299 1.00 . A A . 127 GLN HG2  1 1 
        5 13581 1 1 106 GLN HG3  H  21.132  56.408  -5.560 1.00 . A A . 127 GLN HG3  1 1 
        5 13582 1 1 106 GLN N    N  21.955  57.974  -7.612 1.00 . A A . 127 GLN N    1 1 
        5 13583 1 1 106 GLN NE2  N  21.625  54.421  -3.511 1.00 . A A . 127 GLN NE2  1 1 
        5 13584 1 1 106 GLN O    O  25.408  58.434  -7.227 1.00 . A A . 127 GLN O    1 1 
        5 13585 1 1 106 GLN OE1  O  22.312  53.759  -5.528 1.00 . A A . 127 GLN OE1  1 1 
        5 13586 1 1 107 GLU C    C  25.218  58.650 -11.000 1.00 . A A . 128 GLU C    1 1 
        5 13587 1 1 107 GLU CA   C  25.400  57.641  -9.869 1.00 . A A . 128 GLU CA   1 1 
        5 13588 1 1 107 GLU CB   C  25.644  56.250 -10.458 1.00 . A A . 128 GLU CB   1 1 
        5 13589 1 1 107 GLU CD   C  27.381  55.551  -8.785 1.00 . A A . 128 GLU CD   1 1 
        5 13590 1 1 107 GLU CG   C  26.064  55.212  -9.434 1.00 . A A . 128 GLU CG   1 1 
        5 13591 1 1 107 GLU H    H  23.400  57.288  -9.296 1.00 . A A . 128 GLU H    1 1 
        5 13592 1 1 107 GLU HA   H  26.258  57.923  -9.283 1.00 . A A . 128 GLU HA   1 1 
        5 13593 1 1 107 GLU HB2  H  24.736  55.909 -10.932 1.00 . A A . 128 GLU HB2  1 1 
        5 13594 1 1 107 GLU HB3  H  26.422  56.322 -11.206 1.00 . A A . 128 GLU HB3  1 1 
        5 13595 1 1 107 GLU HG2  H  25.307  55.156  -8.666 1.00 . A A . 128 GLU HG2  1 1 
        5 13596 1 1 107 GLU HG3  H  26.153  54.253  -9.924 1.00 . A A . 128 GLU HG3  1 1 
        5 13597 1 1 107 GLU N    N  24.265  57.595  -8.962 1.00 . A A . 128 GLU N    1 1 
        5 13598 1 1 107 GLU O    O  26.196  59.161 -11.544 1.00 . A A . 128 GLU O    1 1 
        5 13599 1 1 107 GLU OE1  O  28.401  55.596  -9.504 1.00 . A A . 128 GLU OE1  1 1 
        5 13600 1 1 107 GLU OE2  O  27.405  55.792  -7.559 1.00 . A A . 128 GLU OE2  1 1 
        5 13601 1 1 108 ARG C    C  24.118  61.282 -12.224 1.00 . A A . 129 ARG C    1 1 
        5 13602 1 1 108 ARG CA   C  23.706  59.836 -12.483 1.00 . A A . 129 ARG CA   1 1 
        5 13603 1 1 108 ARG CB   C  22.238  59.781 -12.895 1.00 . A A . 129 ARG CB   1 1 
        5 13604 1 1 108 ARG CD   C  22.605  57.706 -14.282 1.00 . A A . 129 ARG CD   1 1 
        5 13605 1 1 108 ARG CG   C  21.727  58.393 -13.252 1.00 . A A . 129 ARG CG   1 1 
        5 13606 1 1 108 ARG CZ   C  22.726  55.394 -15.157 1.00 . A A . 129 ARG CZ   1 1 
        5 13607 1 1 108 ARG H    H  23.223  58.621 -10.805 1.00 . A A . 129 ARG H    1 1 
        5 13608 1 1 108 ARG HA   H  24.303  59.465 -13.302 1.00 . A A . 129 ARG HA   1 1 
        5 13609 1 1 108 ARG HB2  H  21.638  60.156 -12.079 1.00 . A A . 129 ARG HB2  1 1 
        5 13610 1 1 108 ARG HB3  H  22.103  60.423 -13.754 1.00 . A A . 129 ARG HB3  1 1 
        5 13611 1 1 108 ARG HD2  H  22.745  58.370 -15.121 1.00 . A A . 129 ARG HD2  1 1 
        5 13612 1 1 108 ARG HD3  H  23.560  57.491 -13.829 1.00 . A A . 129 ARG HD3  1 1 
        5 13613 1 1 108 ARG HE   H  21.033  56.424 -14.820 1.00 . A A . 129 ARG HE   1 1 
        5 13614 1 1 108 ARG HG2  H  21.713  57.800 -12.351 1.00 . A A . 129 ARG HG2  1 1 
        5 13615 1 1 108 ARG HG3  H  20.722  58.479 -13.641 1.00 . A A . 129 ARG HG3  1 1 
        5 13616 1 1 108 ARG HH11 H  24.535  56.214 -14.717 1.00 . A A . 129 ARG HH11 1 1 
        5 13617 1 1 108 ARG HH12 H  24.591  54.615 -15.369 1.00 . A A . 129 ARG HH12 1 1 
        5 13618 1 1 108 ARG HH21 H  21.105  54.293 -15.704 1.00 . A A . 129 ARG HH21 1 1 
        5 13619 1 1 108 ARG HH22 H  22.628  53.515 -15.928 1.00 . A A . 129 ARG HH22 1 1 
        5 13620 1 1 108 ARG N    N  23.974  58.971 -11.332 1.00 . A A . 129 ARG N    1 1 
        5 13621 1 1 108 ARG NE   N  22.017  56.456 -14.760 1.00 . A A . 129 ARG NE   1 1 
        5 13622 1 1 108 ARG NH1  N  24.053  55.410 -15.075 1.00 . A A . 129 ARG NH1  1 1 
        5 13623 1 1 108 ARG NH2  N  22.107  54.319 -15.635 1.00 . A A . 129 ARG NH2  1 1 
        5 13624 1 1 108 ARG O    O  24.176  62.089 -13.146 1.00 . A A . 129 ARG O    1 1 
        5 13625 1 1 109 TRP C    C  26.104  63.350 -11.324 1.00 . A A . 130 TRP C    1 1 
        5 13626 1 1 109 TRP CA   C  24.825  62.952 -10.591 1.00 . A A . 130 TRP CA   1 1 
        5 13627 1 1 109 TRP CB   C  25.101  63.003  -9.094 1.00 . A A . 130 TRP CB   1 1 
        5 13628 1 1 109 TRP CD1  C  23.759  61.472  -7.595 1.00 . A A . 130 TRP CD1  1 1 
        5 13629 1 1 109 TRP CD2  C  22.780  63.439  -7.984 1.00 . A A . 130 TRP CD2  1 1 
        5 13630 1 1 109 TRP CE2  C  21.946  62.680  -7.149 1.00 . A A . 130 TRP CE2  1 1 
        5 13631 1 1 109 TRP CE3  C  22.370  64.720  -8.365 1.00 . A A . 130 TRP CE3  1 1 
        5 13632 1 1 109 TRP CG   C  23.935  62.640  -8.256 1.00 . A A . 130 TRP CG   1 1 
        5 13633 1 1 109 TRP CH2  C  20.344  64.410  -7.071 1.00 . A A . 130 TRP CH2  1 1 
        5 13634 1 1 109 TRP CZ2  C  20.723  63.154  -6.684 1.00 . A A . 130 TRP CZ2  1 1 
        5 13635 1 1 109 TRP CZ3  C  21.155  65.192  -7.905 1.00 . A A . 130 TRP CZ3  1 1 
        5 13636 1 1 109 TRP H    H  24.313  60.914 -10.279 1.00 . A A . 130 TRP H    1 1 
        5 13637 1 1 109 TRP HA   H  24.034  63.645 -10.830 1.00 . A A . 130 TRP HA   1 1 
        5 13638 1 1 109 TRP HB2  H  25.886  62.296  -8.867 1.00 . A A . 130 TRP HB2  1 1 
        5 13639 1 1 109 TRP HB3  H  25.421  63.997  -8.821 1.00 . A A . 130 TRP HB3  1 1 
        5 13640 1 1 109 TRP HD1  H  24.467  60.655  -7.607 1.00 . A A . 130 TRP HD1  1 1 
        5 13641 1 1 109 TRP HE1  H  22.233  60.738  -6.383 1.00 . A A . 130 TRP HE1  1 1 
        5 13642 1 1 109 TRP HE3  H  22.983  65.336  -9.007 1.00 . A A . 130 TRP HE3  1 1 
        5 13643 1 1 109 TRP HH2  H  19.403  64.819  -6.735 1.00 . A A . 130 TRP HH2  1 1 
        5 13644 1 1 109 TRP HZ2  H  20.087  62.565  -6.039 1.00 . A A . 130 TRP HZ2  1 1 
        5 13645 1 1 109 TRP HZ3  H  20.820  66.179  -8.187 1.00 . A A . 130 TRP HZ3  1 1 
        5 13646 1 1 109 TRP N    N  24.405  61.600 -10.973 1.00 . A A . 130 TRP N    1 1 
        5 13647 1 1 109 TRP NE1  N  22.575  61.481  -6.931 1.00 . A A . 130 TRP NE1  1 1 
        5 13648 1 1 109 TRP O    O  26.252  64.488 -11.767 1.00 . A A . 130 TRP O    1 1 
        5 13649 1 1 110 GLN C    C  28.206  63.040 -13.529 1.00 . A A . 131 GLN C    1 1 
        5 13650 1 1 110 GLN CA   C  28.313  62.625 -12.057 1.00 . A A . 131 GLN CA   1 1 
        5 13651 1 1 110 GLN CB   C  29.170  61.366 -11.919 1.00 . A A . 131 GLN CB   1 1 
        5 13652 1 1 110 GLN CD   C  31.421  60.272 -12.205 1.00 . A A . 131 GLN CD   1 1 
        5 13653 1 1 110 GLN CG   C  30.602  61.532 -12.390 1.00 . A A . 131 GLN CG   1 1 
        5 13654 1 1 110 GLN H    H  26.786  61.492 -11.139 1.00 . A A . 131 GLN H    1 1 
        5 13655 1 1 110 GLN HA   H  28.790  63.423 -11.508 1.00 . A A . 131 GLN HA   1 1 
        5 13656 1 1 110 GLN HB2  H  29.191  61.074 -10.880 1.00 . A A . 131 GLN HB2  1 1 
        5 13657 1 1 110 GLN HB3  H  28.715  60.574 -12.495 1.00 . A A . 131 GLN HB3  1 1 
        5 13658 1 1 110 GLN HE21 H  32.560  60.765 -13.741 1.00 . A A . 131 GLN HE21 1 1 
        5 13659 1 1 110 GLN HE22 H  32.953  59.276 -12.957 1.00 . A A . 131 GLN HE22 1 1 
        5 13660 1 1 110 GLN HG2  H  30.598  61.789 -13.439 1.00 . A A . 131 GLN HG2  1 1 
        5 13661 1 1 110 GLN HG3  H  31.063  62.330 -11.827 1.00 . A A . 131 GLN HG3  1 1 
        5 13662 1 1 110 GLN N    N  27.007  62.395 -11.455 1.00 . A A . 131 GLN N    1 1 
        5 13663 1 1 110 GLN NE2  N  32.408  60.086 -13.048 1.00 . A A . 131 GLN NE2  1 1 
        5 13664 1 1 110 GLN O    O  28.937  63.919 -13.991 1.00 . A A . 131 GLN O    1 1 
        5 13665 1 1 110 GLN OE1  O  31.163  59.475 -11.302 1.00 . A A . 131 GLN OE1  1 1 
        5 13666 1 1 111 THR C    C  25.950  63.599 -15.958 1.00 . A A . 132 THR C    1 1 
        5 13667 1 1 111 THR CA   C  27.160  62.690 -15.675 1.00 . A A . 132 THR CA   1 1 
        5 13668 1 1 111 THR CB   C  27.015  61.374 -16.471 1.00 . A A . 132 THR CB   1 1 
        5 13669 1 1 111 THR CG2  C  27.054  61.636 -17.967 1.00 . A A . 132 THR CG2  1 1 
        5 13670 1 1 111 THR H    H  26.733  61.736 -13.839 1.00 . A A . 132 THR H    1 1 
        5 13671 1 1 111 THR HA   H  28.058  63.188 -16.009 1.00 . A A . 132 THR HA   1 1 
        5 13672 1 1 111 THR HB   H  26.068  60.917 -16.217 1.00 . A A . 132 THR HB   1 1 
        5 13673 1 1 111 THR HG1  H  28.829  60.991 -15.792 1.00 . A A . 132 THR HG1  1 1 
        5 13674 1 1 111 THR HG21 H  28.000  62.088 -18.228 1.00 . A A . 132 THR HG21 1 1 
        5 13675 1 1 111 THR HG22 H  26.250  62.304 -18.238 1.00 . A A . 132 THR HG22 1 1 
        5 13676 1 1 111 THR HG23 H  26.942  60.703 -18.498 1.00 . A A . 132 THR HG23 1 1 
        5 13677 1 1 111 THR N    N  27.307  62.408 -14.259 1.00 . A A . 132 THR N    1 1 
        5 13678 1 1 111 THR O    O  26.103  64.737 -16.407 1.00 . A A . 132 THR O    1 1 
        5 13679 1 1 111 THR OG1  O  28.082  60.479 -16.120 1.00 . A A . 132 THR OG1  1 1 
        5 13680 1 1 112 TYR C    C  23.344  65.053 -15.105 1.00 . A A . 133 TYR C    1 1 
        5 13681 1 1 112 TYR CA   C  23.519  63.805 -15.948 1.00 . A A . 133 TYR CA   1 1 
        5 13682 1 1 112 TYR CB   C  22.330  62.869 -15.789 1.00 . A A . 133 TYR CB   1 1 
        5 13683 1 1 112 TYR CD1  C  22.963  60.525 -16.434 1.00 . A A . 133 TYR CD1  1 1 
        5 13684 1 1 112 TYR CD2  C  21.830  61.864 -18.039 1.00 . A A . 133 TYR CD2  1 1 
        5 13685 1 1 112 TYR CE1  C  23.025  59.486 -17.336 1.00 . A A . 133 TYR CE1  1 1 
        5 13686 1 1 112 TYR CE2  C  21.882  60.827 -18.944 1.00 . A A . 133 TYR CE2  1 1 
        5 13687 1 1 112 TYR CG   C  22.367  61.729 -16.770 1.00 . A A . 133 TYR CG   1 1 
        5 13688 1 1 112 TYR CZ   C  22.483  59.641 -18.588 1.00 . A A . 133 TYR CZ   1 1 
        5 13689 1 1 112 TYR H    H  24.716  62.235 -15.193 1.00 . A A . 133 TYR H    1 1 
        5 13690 1 1 112 TYR HA   H  23.572  64.110 -16.982 1.00 . A A . 133 TYR HA   1 1 
        5 13691 1 1 112 TYR HB2  H  22.332  62.455 -14.792 1.00 . A A . 133 TYR HB2  1 1 
        5 13692 1 1 112 TYR HB3  H  21.415  63.420 -15.949 1.00 . A A . 133 TYR HB3  1 1 
        5 13693 1 1 112 TYR HD1  H  23.386  60.407 -15.447 1.00 . A A . 133 TYR HD1  1 1 
        5 13694 1 1 112 TYR HD2  H  21.360  62.797 -18.315 1.00 . A A . 133 TYR HD2  1 1 
        5 13695 1 1 112 TYR HE1  H  23.493  58.555 -17.056 1.00 . A A . 133 TYR HE1  1 1 
        5 13696 1 1 112 TYR HE2  H  21.456  60.949 -19.930 1.00 . A A . 133 TYR HE2  1 1 
        5 13697 1 1 112 TYR HH   H  22.758  58.971 -20.361 1.00 . A A . 133 TYR HH   1 1 
        5 13698 1 1 112 TYR N    N  24.763  63.102 -15.649 1.00 . A A . 133 TYR N    1 1 
        5 13699 1 1 112 TYR O    O  22.810  66.054 -15.580 1.00 . A A . 133 TYR O    1 1 
        5 13700 1 1 112 TYR OH   O  22.545  58.608 -19.490 1.00 . A A . 133 TYR OH   1 1 
        5 13701 1 1 113 GLY C    C  24.448  67.327 -13.555 1.00 . A A . 134 GLY C    1 1 
        5 13702 1 1 113 GLY CA   C  23.676  66.156 -12.995 1.00 . A A . 134 GLY CA   1 1 
        5 13703 1 1 113 GLY H    H  24.177  64.161 -13.520 1.00 . A A . 134 GLY H    1 1 
        5 13704 1 1 113 GLY HA2  H  22.636  66.431 -12.900 1.00 . A A . 134 GLY HA2  1 1 
        5 13705 1 1 113 GLY HA3  H  24.069  65.911 -12.020 1.00 . A A . 134 GLY HA3  1 1 
        5 13706 1 1 113 GLY N    N  23.783  64.994 -13.856 1.00 . A A . 134 GLY N    1 1 
        5 13707 1 1 113 GLY O    O  23.968  68.470 -13.545 1.00 . A A . 134 GLY O    1 1 
        5 13708 1 1 114 ALA C    C  25.797  68.606 -15.937 1.00 . A A . 135 ALA C    1 1 
        5 13709 1 1 114 ALA CA   C  26.466  68.059 -14.678 1.00 . A A . 135 ALA CA   1 1 
        5 13710 1 1 114 ALA CB   C  27.842  67.498 -15.007 1.00 . A A . 135 ALA CB   1 1 
        5 13711 1 1 114 ALA H    H  25.977  66.123 -14.000 1.00 . A A . 135 ALA H    1 1 
        5 13712 1 1 114 ALA HA   H  26.589  68.864 -13.970 1.00 . A A . 135 ALA HA   1 1 
        5 13713 1 1 114 ALA HB1  H  27.742  66.703 -15.731 1.00 . A A . 135 ALA HB1  1 1 
        5 13714 1 1 114 ALA HB2  H  28.297  67.111 -14.108 1.00 . A A . 135 ALA HB2  1 1 
        5 13715 1 1 114 ALA HB3  H  28.461  68.283 -15.417 1.00 . A A . 135 ALA HB3  1 1 
        5 13716 1 1 114 ALA N    N  25.643  67.043 -14.056 1.00 . A A . 135 ALA N    1 1 
        5 13717 1 1 114 ALA O    O  25.759  69.816 -16.150 1.00 . A A . 135 ALA O    1 1 
        5 13718 1 1 115 GLU C    C  23.365  68.976 -17.739 1.00 . A A . 136 GLU C    1 1 
        5 13719 1 1 115 GLU CA   C  24.581  68.097 -18.001 1.00 . A A . 136 GLU CA   1 1 
        5 13720 1 1 115 GLU CB   C  24.176  66.866 -18.809 1.00 . A A . 136 GLU CB   1 1 
        5 13721 1 1 115 GLU CD   C  24.926  64.914 -20.215 1.00 . A A . 136 GLU CD   1 1 
        5 13722 1 1 115 GLU CG   C  25.353  66.078 -19.351 1.00 . A A . 136 GLU CG   1 1 
        5 13723 1 1 115 GLU H    H  25.272  66.754 -16.506 1.00 . A A . 136 GLU H    1 1 
        5 13724 1 1 115 GLU HA   H  25.295  68.668 -18.575 1.00 . A A . 136 GLU HA   1 1 
        5 13725 1 1 115 GLU HB2  H  23.591  66.212 -18.179 1.00 . A A . 136 GLU HB2  1 1 
        5 13726 1 1 115 GLU HB3  H  23.568  67.184 -19.644 1.00 . A A . 136 GLU HB3  1 1 
        5 13727 1 1 115 GLU HG2  H  25.971  66.738 -19.942 1.00 . A A . 136 GLU HG2  1 1 
        5 13728 1 1 115 GLU HG3  H  25.928  65.698 -18.520 1.00 . A A . 136 GLU HG3  1 1 
        5 13729 1 1 115 GLU N    N  25.236  67.704 -16.751 1.00 . A A . 136 GLU N    1 1 
        5 13730 1 1 115 GLU O    O  23.154  69.979 -18.423 1.00 . A A . 136 GLU O    1 1 
        5 13731 1 1 115 GLU OE1  O  24.255  65.148 -21.241 1.00 . A A . 136 GLU OE1  1 1 
        5 13732 1 1 115 GLU OE2  O  25.277  63.765 -19.888 1.00 . A A . 136 GLU OE2  1 1 
        5 13733 1 1 116 SER C    C  21.855  70.793 -15.923 1.00 . A A . 137 SER C    1 1 
        5 13734 1 1 116 SER CA   C  21.424  69.387 -16.348 1.00 . A A . 137 SER CA   1 1 
        5 13735 1 1 116 SER CB   C  20.677  68.684 -15.205 1.00 . A A . 137 SER CB   1 1 
        5 13736 1 1 116 SER H    H  22.769  67.769 -16.261 1.00 . A A . 137 SER H    1 1 
        5 13737 1 1 116 SER HA   H  20.773  69.463 -17.204 1.00 . A A . 137 SER HA   1 1 
        5 13738 1 1 116 SER HB2  H  20.371  67.701 -15.528 1.00 . A A . 137 SER HB2  1 1 
        5 13739 1 1 116 SER HB3  H  21.336  68.593 -14.354 1.00 . A A . 137 SER HB3  1 1 
        5 13740 1 1 116 SER HG   H  19.033  68.904 -14.161 1.00 . A A . 137 SER HG   1 1 
        5 13741 1 1 116 SER N    N  22.581  68.609 -16.735 1.00 . A A . 137 SER N    1 1 
        5 13742 1 1 116 SER O    O  21.255  71.790 -16.328 1.00 . A A . 137 SER O    1 1 
        5 13743 1 1 116 SER OG   O  19.529  69.411 -14.819 1.00 . A A . 137 SER OG   1 1 
        5 13744 1 1 117 SER C    C  23.932  72.978 -15.835 1.00 . A A . 138 SER C    1 1 
        5 13745 1 1 117 SER CA   C  23.451  72.122 -14.662 1.00 . A A . 138 SER CA   1 1 
        5 13746 1 1 117 SER CB   C  24.582  71.877 -13.663 1.00 . A A . 138 SER CB   1 1 
        5 13747 1 1 117 SER H    H  23.377  70.028 -14.884 1.00 . A A . 138 SER H    1 1 
        5 13748 1 1 117 SER HA   H  22.648  72.644 -14.161 1.00 . A A . 138 SER HA   1 1 
        5 13749 1 1 117 SER HB2  H  25.351  71.279 -14.130 1.00 . A A . 138 SER HB2  1 1 
        5 13750 1 1 117 SER HB3  H  24.999  72.822 -13.351 1.00 . A A . 138 SER HB3  1 1 
        5 13751 1 1 117 SER HG   H  24.003  70.250 -12.726 1.00 . A A . 138 SER HG   1 1 
        5 13752 1 1 117 SER N    N  22.923  70.858 -15.139 1.00 . A A . 138 SER N    1 1 
        5 13753 1 1 117 SER O    O  23.742  74.200 -15.851 1.00 . A A . 138 SER O    1 1 
        5 13754 1 1 117 SER OG   O  24.097  71.187 -12.516 1.00 . A A . 138 SER OG   1 1 
        5 13755 1 1 118 ARG C    C  23.890  73.638 -18.783 1.00 . A A . 139 ARG C    1 1 
        5 13756 1 1 118 ARG CA   C  25.040  73.000 -18.015 1.00 . A A . 139 ARG CA   1 1 
        5 13757 1 1 118 ARG CB   C  25.761  72.012 -18.931 1.00 . A A . 139 ARG CB   1 1 
        5 13758 1 1 118 ARG CD   C  28.071  72.537 -18.083 1.00 . A A . 139 ARG CD   1 1 
        5 13759 1 1 118 ARG CG   C  27.056  71.449 -18.372 1.00 . A A . 139 ARG CG   1 1 
        5 13760 1 1 118 ARG CZ   C  30.386  72.674 -17.215 1.00 . A A . 139 ARG CZ   1 1 
        5 13761 1 1 118 ARG H    H  24.675  71.350 -16.738 1.00 . A A . 139 ARG H    1 1 
        5 13762 1 1 118 ARG HA   H  25.733  73.768 -17.709 1.00 . A A . 139 ARG HA   1 1 
        5 13763 1 1 118 ARG HB2  H  25.095  71.180 -19.110 1.00 . A A . 139 ARG HB2  1 1 
        5 13764 1 1 118 ARG HB3  H  25.975  72.499 -19.870 1.00 . A A . 139 ARG HB3  1 1 
        5 13765 1 1 118 ARG HD2  H  28.166  73.168 -18.955 1.00 . A A . 139 ARG HD2  1 1 
        5 13766 1 1 118 ARG HD3  H  27.722  73.126 -17.248 1.00 . A A . 139 ARG HD3  1 1 
        5 13767 1 1 118 ARG HE   H  29.527  71.033 -17.993 1.00 . A A . 139 ARG HE   1 1 
        5 13768 1 1 118 ARG HG2  H  26.840  70.922 -17.455 1.00 . A A . 139 ARG HG2  1 1 
        5 13769 1 1 118 ARG HG3  H  27.473  70.759 -19.091 1.00 . A A . 139 ARG HG3  1 1 
        5 13770 1 1 118 ARG HH11 H  29.289  74.356 -16.901 1.00 . A A . 139 ARG HH11 1 1 
        5 13771 1 1 118 ARG HH12 H  30.941  74.455 -16.412 1.00 . A A . 139 ARG HH12 1 1 
        5 13772 1 1 118 ARG HH21 H  31.731  71.155 -17.321 1.00 . A A . 139 ARG HH21 1 1 
        5 13773 1 1 118 ARG HH22 H  32.338  72.629 -16.660 1.00 . A A . 139 ARG HH22 1 1 
        5 13774 1 1 118 ARG N    N  24.548  72.321 -16.822 1.00 . A A . 139 ARG N    1 1 
        5 13775 1 1 118 ARG NE   N  29.383  71.978 -17.754 1.00 . A A . 139 ARG NE   1 1 
        5 13776 1 1 118 ARG NH1  N  30.190  73.925 -16.811 1.00 . A A . 139 ARG NH1  1 1 
        5 13777 1 1 118 ARG NH2  N  31.576  72.105 -17.048 1.00 . A A . 139 ARG NH2  1 1 
        5 13778 1 1 118 ARG O    O  24.002  74.761 -19.263 1.00 . A A . 139 ARG O    1 1 
        5 13779 1 1 119 GLN C    C  21.022  74.628 -18.886 1.00 . A A . 140 GLN C    1 1 
        5 13780 1 1 119 GLN CA   C  21.605  73.416 -19.573 1.00 . A A . 140 GLN CA   1 1 
        5 13781 1 1 119 GLN CB   C  20.574  72.320 -19.741 1.00 . A A . 140 GLN CB   1 1 
        5 13782 1 1 119 GLN CD   C  21.147  71.852 -22.136 1.00 . A A . 140 GLN CD   1 1 
        5 13783 1 1 119 GLN CG   C  20.997  71.269 -20.741 1.00 . A A . 140 GLN CG   1 1 
        5 13784 1 1 119 GLN H    H  22.750  72.027 -18.469 1.00 . A A . 140 GLN H    1 1 
        5 13785 1 1 119 GLN HA   H  21.935  73.725 -20.555 1.00 . A A . 140 GLN HA   1 1 
        5 13786 1 1 119 GLN HB2  H  20.419  71.837 -18.787 1.00 . A A . 140 GLN HB2  1 1 
        5 13787 1 1 119 GLN HB3  H  19.645  72.755 -20.077 1.00 . A A . 140 GLN HB3  1 1 
        5 13788 1 1 119 GLN HE21 H  22.629  70.614 -22.520 1.00 . A A . 140 GLN HE21 1 1 
        5 13789 1 1 119 GLN HE22 H  22.206  71.695 -23.796 1.00 . A A . 140 GLN HE22 1 1 
        5 13790 1 1 119 GLN HG2  H  21.946  70.855 -20.434 1.00 . A A . 140 GLN HG2  1 1 
        5 13791 1 1 119 GLN HG3  H  20.252  70.489 -20.769 1.00 . A A . 140 GLN HG3  1 1 
        5 13792 1 1 119 GLN N    N  22.782  72.921 -18.879 1.00 . A A . 140 GLN N    1 1 
        5 13793 1 1 119 GLN NE2  N  22.083  71.337 -22.892 1.00 . A A . 140 GLN NE2  1 1 
        5 13794 1 1 119 GLN O    O  20.555  75.555 -19.542 1.00 . A A . 140 GLN O    1 1 
        5 13795 1 1 119 GLN OE1  O  20.419  72.771 -22.520 1.00 . A A . 140 GLN OE1  1 1 
        5 13796 1 1 120 LEU C    C  21.440  76.968 -17.080 1.00 . A A . 141 LEU C    1 1 
        5 13797 1 1 120 LEU CA   C  20.571  75.767 -16.809 1.00 . A A . 141 LEU CA   1 1 
        5 13798 1 1 120 LEU CB   C  20.513  75.451 -15.326 1.00 . A A . 141 LEU CB   1 1 
        5 13799 1 1 120 LEU CD1  C  19.443  74.154 -13.462 1.00 . A A . 141 LEU CD1  1 1 
        5 13800 1 1 120 LEU CD2  C  18.131  74.886 -15.469 1.00 . A A . 141 LEU CD2  1 1 
        5 13801 1 1 120 LEU CG   C  19.468  74.421 -14.963 1.00 . A A . 141 LEU CG   1 1 
        5 13802 1 1 120 LEU H    H  21.357  73.822 -17.093 1.00 . A A . 141 LEU H    1 1 
        5 13803 1 1 120 LEU HA   H  19.578  76.001 -17.157 1.00 . A A . 141 LEU HA   1 1 
        5 13804 1 1 120 LEU HB2  H  21.482  75.086 -15.016 1.00 . A A . 141 LEU HB2  1 1 
        5 13805 1 1 120 LEU HB3  H  20.295  76.359 -14.787 1.00 . A A . 141 LEU HB3  1 1 
        5 13806 1 1 120 LEU HD11 H  18.690  73.412 -13.238 1.00 . A A . 141 LEU HD11 1 1 
        5 13807 1 1 120 LEU HD12 H  19.208  75.068 -12.935 1.00 . A A . 141 LEU HD12 1 1 
        5 13808 1 1 120 LEU HD13 H  20.409  73.793 -13.142 1.00 . A A . 141 LEU HD13 1 1 
        5 13809 1 1 120 LEU HD21 H  18.175  74.964 -16.546 1.00 . A A . 141 LEU HD21 1 1 
        5 13810 1 1 120 LEU HD22 H  17.908  75.854 -15.049 1.00 . A A . 141 LEU HD22 1 1 
        5 13811 1 1 120 LEU HD23 H  17.370  74.175 -15.189 1.00 . A A . 141 LEU HD23 1 1 
        5 13812 1 1 120 LEU HG   H  19.700  73.490 -15.458 1.00 . A A . 141 LEU HG   1 1 
        5 13813 1 1 120 LEU N    N  21.036  74.621 -17.568 1.00 . A A . 141 LEU N    1 1 
        5 13814 1 1 120 LEU O    O  20.951  78.095 -17.193 1.00 . A A . 141 LEU O    1 1 
        5 13815 1 1 121 ALA C    C  23.335  78.308 -18.929 1.00 . A A . 142 ALA C    1 1 
        5 13816 1 1 121 ALA CA   C  23.671  77.762 -17.546 1.00 . A A . 142 ALA CA   1 1 
        5 13817 1 1 121 ALA CB   C  25.096  77.226 -17.511 1.00 . A A . 142 ALA CB   1 1 
        5 13818 1 1 121 ALA H    H  23.036  75.805 -17.030 1.00 . A A . 142 ALA H    1 1 
        5 13819 1 1 121 ALA HA   H  23.581  78.557 -16.820 1.00 . A A . 142 ALA HA   1 1 
        5 13820 1 1 121 ALA HB1  H  25.309  76.833 -16.528 1.00 . A A . 142 ALA HB1  1 1 
        5 13821 1 1 121 ALA HB2  H  25.787  78.022 -17.739 1.00 . A A . 142 ALA HB2  1 1 
        5 13822 1 1 121 ALA HB3  H  25.200  76.438 -18.243 1.00 . A A . 142 ALA HB3  1 1 
        5 13823 1 1 121 ALA N    N  22.725  76.721 -17.193 1.00 . A A . 142 ALA N    1 1 
        5 13824 1 1 121 ALA O    O  23.412  79.513 -19.166 1.00 . A A . 142 ALA O    1 1 
        5 13825 1 1 122 VAL C    C  21.262  78.604 -21.140 1.00 . A A . 143 VAL C    1 1 
        5 13826 1 1 122 VAL CA   C  22.552  77.778 -21.186 1.00 . A A . 143 VAL CA   1 1 
        5 13827 1 1 122 VAL CB   C  22.330  76.533 -22.093 1.00 . A A . 143 VAL CB   1 1 
        5 13828 1 1 122 VAL CG1  C  21.745  76.934 -23.448 1.00 . A A . 143 VAL CG1  1 1 
        5 13829 1 1 122 VAL CG2  C  23.626  75.763 -22.279 1.00 . A A . 143 VAL CG2  1 1 
        5 13830 1 1 122 VAL H    H  22.984  76.452 -19.593 1.00 . A A . 143 VAL H    1 1 
        5 13831 1 1 122 VAL HA   H  23.337  78.383 -21.617 1.00 . A A . 143 VAL HA   1 1 
        5 13832 1 1 122 VAL HB   H  21.618  75.885 -21.601 1.00 . A A . 143 VAL HB   1 1 
        5 13833 1 1 122 VAL HG11 H  21.583  76.050 -24.048 1.00 . A A . 143 VAL HG11 1 1 
        5 13834 1 1 122 VAL HG12 H  22.432  77.592 -23.959 1.00 . A A . 143 VAL HG12 1 1 
        5 13835 1 1 122 VAL HG13 H  20.805  77.445 -23.300 1.00 . A A . 143 VAL HG13 1 1 
        5 13836 1 1 122 VAL HG21 H  23.992  75.435 -21.316 1.00 . A A . 143 VAL HG21 1 1 
        5 13837 1 1 122 VAL HG22 H  24.361  76.402 -22.744 1.00 . A A . 143 VAL HG22 1 1 
        5 13838 1 1 122 VAL HG23 H  23.447  74.903 -22.907 1.00 . A A . 143 VAL HG23 1 1 
        5 13839 1 1 122 VAL N    N  22.967  77.403 -19.839 1.00 . A A . 143 VAL N    1 1 
        5 13840 1 1 122 VAL O    O  21.147  79.619 -21.820 1.00 . A A . 143 VAL O    1 1 
        5 13841 1 1 123 ALA C    C  19.222  80.280 -19.688 1.00 . A A . 144 ALA C    1 1 
        5 13842 1 1 123 ALA CA   C  19.022  78.864 -20.203 1.00 . A A . 144 ALA CA   1 1 
        5 13843 1 1 123 ALA CB   C  18.070  78.099 -19.296 1.00 . A A . 144 ALA CB   1 1 
        5 13844 1 1 123 ALA H    H  20.436  77.337 -19.799 1.00 . A A . 144 ALA H    1 1 
        5 13845 1 1 123 ALA HA   H  18.583  78.914 -21.188 1.00 . A A . 144 ALA HA   1 1 
        5 13846 1 1 123 ALA HB1  H  18.467  78.077 -18.292 1.00 . A A . 144 ALA HB1  1 1 
        5 13847 1 1 123 ALA HB2  H  17.953  77.089 -19.659 1.00 . A A . 144 ALA HB2  1 1 
        5 13848 1 1 123 ALA HB3  H  17.108  78.595 -19.290 1.00 . A A . 144 ALA HB3  1 1 
        5 13849 1 1 123 ALA N    N  20.294  78.162 -20.323 1.00 . A A . 144 ALA N    1 1 
        5 13850 1 1 123 ALA O    O  18.619  81.219 -20.199 1.00 . A A . 144 ALA O    1 1 
        5 13851 1 1 124 LEU C    C  21.146  82.580 -19.156 1.00 . A A . 145 LEU C    1 1 
        5 13852 1 1 124 LEU CA   C  20.385  81.741 -18.137 1.00 . A A . 145 LEU CA   1 1 
        5 13853 1 1 124 LEU CB   C  21.200  81.622 -16.841 1.00 . A A . 145 LEU CB   1 1 
        5 13854 1 1 124 LEU CD1  C  21.421  80.815 -14.477 1.00 . A A . 145 LEU CD1  1 1 
        5 13855 1 1 124 LEU CD2  C  19.357  82.029 -15.184 1.00 . A A . 145 LEU CD2  1 1 
        5 13856 1 1 124 LEU CG   C  20.454  81.067 -15.622 1.00 . A A . 145 LEU CG   1 1 
        5 13857 1 1 124 LEU H    H  20.489  79.630 -18.283 1.00 . A A . 145 LEU H    1 1 
        5 13858 1 1 124 LEU HA   H  19.452  82.237 -17.916 1.00 . A A . 145 LEU HA   1 1 
        5 13859 1 1 124 LEU HB2  H  22.047  80.982 -17.037 1.00 . A A . 145 LEU HB2  1 1 
        5 13860 1 1 124 LEU HB3  H  21.572  82.605 -16.588 1.00 . A A . 145 LEU HB3  1 1 
        5 13861 1 1 124 LEU HD11 H  21.900  81.743 -14.201 1.00 . A A . 145 LEU HD11 1 1 
        5 13862 1 1 124 LEU HD12 H  22.169  80.100 -14.788 1.00 . A A . 145 LEU HD12 1 1 
        5 13863 1 1 124 LEU HD13 H  20.879  80.423 -13.628 1.00 . A A . 145 LEU HD13 1 1 
        5 13864 1 1 124 LEU HD21 H  19.794  82.986 -14.938 1.00 . A A . 145 LEU HD21 1 1 
        5 13865 1 1 124 LEU HD22 H  18.854  81.631 -14.315 1.00 . A A . 145 LEU HD22 1 1 
        5 13866 1 1 124 LEU HD23 H  18.644  82.154 -15.985 1.00 . A A . 145 LEU HD23 1 1 
        5 13867 1 1 124 LEU HG   H  19.995  80.124 -15.880 1.00 . A A . 145 LEU HG   1 1 
        5 13868 1 1 124 LEU N    N  20.069  80.426 -18.678 1.00 . A A . 145 LEU N    1 1 
        5 13869 1 1 124 LEU O    O  20.938  83.784 -19.269 1.00 . A A . 145 LEU O    1 1 
        5 13870 1 1 125 GLU C    C  22.019  83.119 -22.044 1.00 . A A . 146 GLU C    1 1 
        5 13871 1 1 125 GLU CA   C  22.860  82.616 -20.869 1.00 . A A . 146 GLU CA   1 1 
        5 13872 1 1 125 GLU CB   C  23.965  81.693 -21.355 1.00 . A A . 146 GLU CB   1 1 
        5 13873 1 1 125 GLU CD   C  26.086  81.432 -22.650 1.00 . A A . 146 GLU CD   1 1 
        5 13874 1 1 125 GLU CG   C  24.925  82.333 -22.332 1.00 . A A . 146 GLU CG   1 1 
        5 13875 1 1 125 GLU H    H  22.186  80.975 -19.729 1.00 . A A . 146 GLU H    1 1 
        5 13876 1 1 125 GLU HA   H  23.315  83.467 -20.388 1.00 . A A . 146 GLU HA   1 1 
        5 13877 1 1 125 GLU HB2  H  24.530  81.354 -20.501 1.00 . A A . 146 GLU HB2  1 1 
        5 13878 1 1 125 GLU HB3  H  23.514  80.838 -21.834 1.00 . A A . 146 GLU HB3  1 1 
        5 13879 1 1 125 GLU HG2  H  24.397  82.554 -23.247 1.00 . A A . 146 GLU HG2  1 1 
        5 13880 1 1 125 GLU HG3  H  25.303  83.249 -21.902 1.00 . A A . 146 GLU HG3  1 1 
        5 13881 1 1 125 GLU N    N  22.053  81.937 -19.875 1.00 . A A . 146 GLU N    1 1 
        5 13882 1 1 125 GLU O    O  22.148  84.275 -22.455 1.00 . A A . 146 GLU O    1 1 
        5 13883 1 1 125 GLU OE1  O  26.859  81.117 -21.725 1.00 . A A . 146 GLU OE1  1 1 
        5 13884 1 1 125 GLU OE2  O  26.246  81.045 -23.819 1.00 . A A . 146 GLU OE2  1 1 
        5 13885 1 1 126 ALA C    C  19.283  83.680 -23.282 1.00 . A A . 147 ALA C    1 1 
        5 13886 1 1 126 ALA CA   C  20.307  82.621 -23.698 1.00 . A A . 147 ALA CA   1 1 
        5 13887 1 1 126 ALA CB   C  19.637  81.391 -24.300 1.00 . A A . 147 ALA CB   1 1 
        5 13888 1 1 126 ALA H    H  21.112  81.337 -22.217 1.00 . A A . 147 ALA H    1 1 
        5 13889 1 1 126 ALA HA   H  20.947  83.056 -24.455 1.00 . A A . 147 ALA HA   1 1 
        5 13890 1 1 126 ALA HB1  H  19.077  81.672 -25.180 1.00 . A A . 147 ALA HB1  1 1 
        5 13891 1 1 126 ALA HB2  H  18.963  80.949 -23.579 1.00 . A A . 147 ALA HB2  1 1 
        5 13892 1 1 126 ALA HB3  H  20.388  80.663 -24.575 1.00 . A A . 147 ALA HB3  1 1 
        5 13893 1 1 126 ALA N    N  21.164  82.250 -22.581 1.00 . A A . 147 ALA N    1 1 
        5 13894 1 1 126 ALA O    O  19.025  84.628 -24.019 1.00 . A A . 147 ALA O    1 1 
        5 13895 1 1 127 ASN C    C  18.037  84.705 -20.070 1.00 . A A . 148 ASN C    1 1 
        5 13896 1 1 127 ASN CA   C  17.771  84.507 -21.558 1.00 . A A . 148 ASN CA   1 1 
        5 13897 1 1 127 ASN CB   C  16.300  84.109 -21.790 1.00 . A A . 148 ASN CB   1 1 
        5 13898 1 1 127 ASN CG   C  15.311  85.205 -21.391 1.00 . A A . 148 ASN CG   1 1 
        5 13899 1 1 127 ASN H    H  18.862  82.680 -21.585 1.00 . A A . 148 ASN H    1 1 
        5 13900 1 1 127 ASN HA   H  17.968  85.439 -22.070 1.00 . A A . 148 ASN HA   1 1 
        5 13901 1 1 127 ASN HB2  H  16.155  83.890 -22.835 1.00 . A A . 148 ASN HB2  1 1 
        5 13902 1 1 127 ASN HB3  H  16.079  83.225 -21.213 1.00 . A A . 148 ASN HB3  1 1 
        5 13903 1 1 127 ASN HD21 H  13.996  84.552 -22.726 1.00 . A A . 148 ASN HD21 1 1 
        5 13904 1 1 127 ASN HD22 H  13.518  85.933 -21.803 1.00 . A A . 148 ASN HD22 1 1 
        5 13905 1 1 127 ASN N    N  18.692  83.508 -22.100 1.00 . A A . 148 ASN N    1 1 
        5 13906 1 1 127 ASN ND2  N  14.162  85.228 -22.034 1.00 . A A . 148 ASN ND2  1 1 
        5 13907 1 1 127 ASN O    O  17.675  83.861 -19.251 1.00 . A A . 148 ASN O    1 1 
        5 13908 1 1 127 ASN OD1  O  15.582  86.025 -20.516 1.00 . A A . 148 ASN OD1  1 1 
        5 13909 1 1 128 PRO C    C  17.787  86.175 -17.397 1.00 . A A . 149 PRO C    1 1 
        5 13910 1 1 128 PRO CA   C  19.015  86.144 -18.308 1.00 . A A . 149 PRO CA   1 1 
        5 13911 1 1 128 PRO CB   C  19.626  87.546 -18.412 1.00 . A A . 149 PRO CB   1 1 
        5 13912 1 1 128 PRO CD   C  19.159  86.867 -20.635 1.00 . A A . 149 PRO CD   1 1 
        5 13913 1 1 128 PRO CG   C  20.150  87.614 -19.802 1.00 . A A . 149 PRO CG   1 1 
        5 13914 1 1 128 PRO HA   H  19.746  85.458 -17.905 1.00 . A A . 149 PRO HA   1 1 
        5 13915 1 1 128 PRO HB2  H  18.862  88.288 -18.236 1.00 . A A . 149 PRO HB2  1 1 
        5 13916 1 1 128 PRO HB3  H  20.418  87.653 -17.687 1.00 . A A . 149 PRO HB3  1 1 
        5 13917 1 1 128 PRO HD2  H  18.352  87.518 -20.940 1.00 . A A . 149 PRO HD2  1 1 
        5 13918 1 1 128 PRO HD3  H  19.642  86.427 -21.494 1.00 . A A . 149 PRO HD3  1 1 
        5 13919 1 1 128 PRO HG2  H  20.215  88.643 -20.123 1.00 . A A . 149 PRO HG2  1 1 
        5 13920 1 1 128 PRO HG3  H  21.117  87.141 -19.856 1.00 . A A . 149 PRO HG3  1 1 
        5 13921 1 1 128 PRO N    N  18.681  85.822 -19.708 1.00 . A A . 149 PRO N    1 1 
        5 13922 1 1 128 PRO O    O  17.872  85.854 -16.218 1.00 . A A . 149 PRO O    1 1 
        5 13923 1 1 129 ALA C    C  14.503  85.474 -17.362 1.00 . A A . 150 ALA C    1 1 
        5 13924 1 1 129 ALA CA   C  15.418  86.695 -17.197 1.00 . A A . 150 ALA CA   1 1 
        5 13925 1 1 129 ALA CB   C  14.691  87.962 -17.622 1.00 . A A . 150 ALA CB   1 1 
        5 13926 1 1 129 ALA H    H  16.635  86.734 -18.924 1.00 . A A . 150 ALA H    1 1 
        5 13927 1 1 129 ALA HA   H  15.681  86.795 -16.155 1.00 . A A . 150 ALA HA   1 1 
        5 13928 1 1 129 ALA HB1  H  15.345  88.812 -17.498 1.00 . A A . 150 ALA HB1  1 1 
        5 13929 1 1 129 ALA HB2  H  13.810  88.093 -17.013 1.00 . A A . 150 ALA HB2  1 1 
        5 13930 1 1 129 ALA HB3  H  14.403  87.878 -18.659 1.00 . A A . 150 ALA HB3  1 1 
        5 13931 1 1 129 ALA N    N  16.652  86.557 -17.958 1.00 . A A . 150 ALA N    1 1 
        5 13932 1 1 129 ALA O    O  13.298  85.555 -17.099 1.00 . A A . 150 ALA O    1 1 
        5 13933 1 1 130 ASN C    C  13.696  82.622 -16.683 1.00 . A A . 151 ASN C    1 1 
        5 13934 1 1 130 ASN CA   C  14.309  83.115 -18.006 1.00 . A A . 151 ASN CA   1 1 
        5 13935 1 1 130 ASN CB   C  15.247  82.037 -18.569 1.00 . A A . 151 ASN CB   1 1 
        5 13936 1 1 130 ASN CG   C  14.559  80.729 -18.948 1.00 . A A . 151 ASN CG   1 1 
        5 13937 1 1 130 ASN H    H  16.039  84.357 -17.991 1.00 . A A . 151 ASN H    1 1 
        5 13938 1 1 130 ASN HA   H  13.525  83.313 -18.721 1.00 . A A . 151 ASN HA   1 1 
        5 13939 1 1 130 ASN HB2  H  15.730  82.423 -19.452 1.00 . A A . 151 ASN HB2  1 1 
        5 13940 1 1 130 ASN HB3  H  16.003  81.820 -17.829 1.00 . A A . 151 ASN HB3  1 1 
        5 13941 1 1 130 ASN HD21 H  16.045  80.324 -20.174 1.00 . A A . 151 ASN HD21 1 1 
        5 13942 1 1 130 ASN HD22 H  14.782  79.146 -20.115 1.00 . A A . 151 ASN HD22 1 1 
        5 13943 1 1 130 ASN N    N  15.075  84.354 -17.796 1.00 . A A . 151 ASN N    1 1 
        5 13944 1 1 130 ASN ND2  N  15.188  79.989 -19.831 1.00 . A A . 151 ASN ND2  1 1 
        5 13945 1 1 130 ASN O    O  14.421  82.286 -15.745 1.00 . A A . 151 ASN O    1 1 
        5 13946 1 1 130 ASN OD1  O  13.497  80.376 -18.429 1.00 . A A . 151 ASN OD1  1 1 
        5 13947 1 1 131 PRO C    C  11.937  80.648 -15.035 1.00 . A A . 152 PRO C    1 1 
        5 13948 1 1 131 PRO CA   C  11.648  82.105 -15.387 1.00 . A A . 152 PRO CA   1 1 
        5 13949 1 1 131 PRO CB   C  10.164  82.271 -15.747 1.00 . A A . 152 PRO CB   1 1 
        5 13950 1 1 131 PRO CD   C  11.410  82.876 -17.694 1.00 . A A . 152 PRO CD   1 1 
        5 13951 1 1 131 PRO CG   C  10.122  82.257 -17.238 1.00 . A A . 152 PRO CG   1 1 
        5 13952 1 1 131 PRO HA   H  11.891  82.736 -14.545 1.00 . A A . 152 PRO HA   1 1 
        5 13953 1 1 131 PRO HB2  H   9.600  81.450 -15.329 1.00 . A A . 152 PRO HB2  1 1 
        5 13954 1 1 131 PRO HB3  H   9.792  83.204 -15.352 1.00 . A A . 152 PRO HB3  1 1 
        5 13955 1 1 131 PRO HD2  H  11.725  82.435 -18.628 1.00 . A A . 152 PRO HD2  1 1 
        5 13956 1 1 131 PRO HD3  H  11.302  83.946 -17.796 1.00 . A A . 152 PRO HD3  1 1 
        5 13957 1 1 131 PRO HG2  H  10.049  81.240 -17.594 1.00 . A A . 152 PRO HG2  1 1 
        5 13958 1 1 131 PRO HG3  H   9.282  82.838 -17.589 1.00 . A A . 152 PRO HG3  1 1 
        5 13959 1 1 131 PRO N    N  12.347  82.541 -16.607 1.00 . A A . 152 PRO N    1 1 
        5 13960 1 1 131 PRO O    O  12.133  80.305 -13.872 1.00 . A A . 152 PRO O    1 1 
        5 13961 1 1 132 ARG C    C  13.664  78.128 -15.433 1.00 . A A . 153 ARG C    1 1 
        5 13962 1 1 132 ARG CA   C  12.240  78.391 -15.864 1.00 . A A . 153 ARG CA   1 1 
        5 13963 1 1 132 ARG CB   C  11.875  77.615 -17.118 1.00 . A A . 153 ARG CB   1 1 
        5 13964 1 1 132 ARG CD   C   9.969  77.125 -18.665 1.00 . A A . 153 ARG CD   1 1 
        5 13965 1 1 132 ARG CG   C  10.385  77.336 -17.231 1.00 . A A . 153 ARG CG   1 1 
        5 13966 1 1 132 ARG CZ   C   9.852  78.524 -20.693 1.00 . A A . 153 ARG CZ   1 1 
        5 13967 1 1 132 ARG H    H  11.859  80.158 -16.954 1.00 . A A . 153 ARG H    1 1 
        5 13968 1 1 132 ARG HA   H  11.592  78.062 -15.065 1.00 . A A . 153 ARG HA   1 1 
        5 13969 1 1 132 ARG HB2  H  12.183  78.182 -17.984 1.00 . A A . 153 ARG HB2  1 1 
        5 13970 1 1 132 ARG HB3  H  12.397  76.670 -17.110 1.00 . A A . 153 ARG HB3  1 1 
        5 13971 1 1 132 ARG HD2  H  10.690  76.481 -19.148 1.00 . A A . 153 ARG HD2  1 1 
        5 13972 1 1 132 ARG HD3  H   8.995  76.661 -18.686 1.00 . A A . 153 ARG HD3  1 1 
        5 13973 1 1 132 ARG HE   H   9.871  79.204 -18.823 1.00 . A A . 153 ARG HE   1 1 
        5 13974 1 1 132 ARG HG2  H  10.149  76.447 -16.665 1.00 . A A . 153 ARG HG2  1 1 
        5 13975 1 1 132 ARG HG3  H   9.840  78.177 -16.827 1.00 . A A . 153 ARG HG3  1 1 
        5 13976 1 1 132 ARG HH11 H  10.061  76.547 -21.101 1.00 . A A . 153 ARG HH11 1 1 
        5 13977 1 1 132 ARG HH12 H   9.896  77.585 -22.479 1.00 . A A . 153 ARG HH12 1 1 
        5 13978 1 1 132 ARG HH21 H   9.651  80.543 -20.673 1.00 . A A . 153 ARG HH21 1 1 
        5 13979 1 1 132 ARG HH22 H   9.691  79.805 -22.239 1.00 . A A . 153 ARG HH22 1 1 
        5 13980 1 1 132 ARG N    N  11.982  79.808 -16.047 1.00 . A A . 153 ARG N    1 1 
        5 13981 1 1 132 ARG NE   N   9.907  78.396 -19.376 1.00 . A A . 153 ARG NE   1 1 
        5 13982 1 1 132 ARG NH1  N   9.945  77.467 -21.476 1.00 . A A . 153 ARG NH1  1 1 
        5 13983 1 1 132 ARG NH2  N   9.717  79.716 -21.231 1.00 . A A . 153 ARG NH2  1 1 
        5 13984 1 1 132 ARG O    O  13.915  77.228 -14.640 1.00 . A A . 153 ARG O    1 1 
        5 13985 1 1 133 ALA C    C  16.173  78.999 -14.093 1.00 . A A . 154 ALA C    1 1 
        5 13986 1 1 133 ALA CA   C  15.994  78.764 -15.582 1.00 . A A . 154 ALA CA   1 1 
        5 13987 1 1 133 ALA CB   C  16.861  79.724 -16.371 1.00 . A A . 154 ALA CB   1 1 
        5 13988 1 1 133 ALA H    H  14.336  79.616 -16.590 1.00 . A A . 154 ALA H    1 1 
        5 13989 1 1 133 ALA HA   H  16.296  77.754 -15.818 1.00 . A A . 154 ALA HA   1 1 
        5 13990 1 1 133 ALA HB1  H  16.610  80.739 -16.102 1.00 . A A . 154 ALA HB1  1 1 
        5 13991 1 1 133 ALA HB2  H  16.689  79.578 -17.427 1.00 . A A . 154 ALA HB2  1 1 
        5 13992 1 1 133 ALA HB3  H  17.901  79.539 -16.146 1.00 . A A . 154 ALA HB3  1 1 
        5 13993 1 1 133 ALA N    N  14.597  78.917 -15.951 1.00 . A A . 154 ALA N    1 1 
        5 13994 1 1 133 ALA O    O  16.866  78.244 -13.415 1.00 . A A . 154 ALA O    1 1 
        5 13995 1 1 134 TYR C    C  14.842  79.261 -11.364 1.00 . A A . 155 TYR C    1 1 
        5 13996 1 1 134 TYR CA   C  15.573  80.331 -12.159 1.00 . A A . 155 TYR CA   1 1 
        5 13997 1 1 134 TYR CB   C  14.990  81.713 -11.836 1.00 . A A . 155 TYR CB   1 1 
        5 13998 1 1 134 TYR CD1  C  15.450  83.744 -13.275 1.00 . A A . 155 TYR CD1  1 1 
        5 13999 1 1 134 TYR CD2  C  17.060  83.162 -11.618 1.00 . A A . 155 TYR CD2  1 1 
        5 14000 1 1 134 TYR CE1  C  16.226  84.828 -13.645 1.00 . A A . 155 TYR CE1  1 1 
        5 14001 1 1 134 TYR CE2  C  17.837  84.240 -11.986 1.00 . A A . 155 TYR CE2  1 1 
        5 14002 1 1 134 TYR CG   C  15.851  82.891 -12.257 1.00 . A A . 155 TYR CG   1 1 
        5 14003 1 1 134 TYR CZ   C  17.417  85.069 -12.997 1.00 . A A . 155 TYR CZ   1 1 
        5 14004 1 1 134 TYR H    H  14.992  80.611 -14.176 1.00 . A A . 155 TYR H    1 1 
        5 14005 1 1 134 TYR HA   H  16.614  80.317 -11.872 1.00 . A A . 155 TYR HA   1 1 
        5 14006 1 1 134 TYR HB2  H  14.038  81.814 -12.335 1.00 . A A . 155 TYR HB2  1 1 
        5 14007 1 1 134 TYR HB3  H  14.832  81.782 -10.770 1.00 . A A . 155 TYR HB3  1 1 
        5 14008 1 1 134 TYR HD1  H  14.515  83.552 -13.783 1.00 . A A . 155 TYR HD1  1 1 
        5 14009 1 1 134 TYR HD2  H  17.398  82.515 -10.822 1.00 . A A . 155 TYR HD2  1 1 
        5 14010 1 1 134 TYR HE1  H  15.896  85.487 -14.434 1.00 . A A . 155 TYR HE1  1 1 
        5 14011 1 1 134 TYR HE2  H  18.770  84.434 -11.478 1.00 . A A . 155 TYR HE2  1 1 
        5 14012 1 1 134 TYR HH   H  17.619  86.888 -13.583 1.00 . A A . 155 TYR HH   1 1 
        5 14013 1 1 134 TYR N    N  15.519  80.038 -13.581 1.00 . A A . 155 TYR N    1 1 
        5 14014 1 1 134 TYR O    O  15.288  78.861 -10.294 1.00 . A A . 155 TYR O    1 1 
        5 14015 1 1 134 TYR OH   O  18.193  86.143 -13.361 1.00 . A A . 155 TYR OH   1 1 
        5 14016 1 1 135 PHE C    C  13.729  76.479 -11.072 1.00 . A A . 156 PHE C    1 1 
        5 14017 1 1 135 PHE CA   C  12.924  77.750 -11.255 1.00 . A A . 156 PHE CA   1 1 
        5 14018 1 1 135 PHE CB   C  11.663  77.447 -12.075 1.00 . A A . 156 PHE CB   1 1 
        5 14019 1 1 135 PHE CD1  C  10.184  76.255 -10.438 1.00 . A A . 156 PHE CD1  1 1 
        5 14020 1 1 135 PHE CD2  C  10.964  75.050 -12.336 1.00 . A A . 156 PHE CD2  1 1 
        5 14021 1 1 135 PHE CE1  C   9.509  75.133 -10.004 1.00 . A A . 156 PHE CE1  1 1 
        5 14022 1 1 135 PHE CE2  C  10.290  73.926 -11.908 1.00 . A A . 156 PHE CE2  1 1 
        5 14023 1 1 135 PHE CG   C  10.918  76.228 -11.605 1.00 . A A . 156 PHE CG   1 1 
        5 14024 1 1 135 PHE CZ   C   9.562  73.967 -10.740 1.00 . A A . 156 PHE CZ   1 1 
        5 14025 1 1 135 PHE H    H  13.409  79.162 -12.760 1.00 . A A . 156 PHE H    1 1 
        5 14026 1 1 135 PHE HA   H  12.625  78.116 -10.285 1.00 . A A . 156 PHE HA   1 1 
        5 14027 1 1 135 PHE HB2  H  10.991  78.290 -12.016 1.00 . A A . 156 PHE HB2  1 1 
        5 14028 1 1 135 PHE HB3  H  11.945  77.289 -13.106 1.00 . A A . 156 PHE HB3  1 1 
        5 14029 1 1 135 PHE HD1  H  10.142  77.168  -9.861 1.00 . A A . 156 PHE HD1  1 1 
        5 14030 1 1 135 PHE HD2  H  11.534  75.018 -13.252 1.00 . A A . 156 PHE HD2  1 1 
        5 14031 1 1 135 PHE HE1  H   8.940  75.166  -9.086 1.00 . A A . 156 PHE HE1  1 1 
        5 14032 1 1 135 PHE HE2  H  10.335  73.015 -12.486 1.00 . A A . 156 PHE HE2  1 1 
        5 14033 1 1 135 PHE HZ   H   9.034  73.088 -10.401 1.00 . A A . 156 PHE HZ   1 1 
        5 14034 1 1 135 PHE N    N  13.716  78.793 -11.905 1.00 . A A . 156 PHE N    1 1 
        5 14035 1 1 135 PHE O    O  13.792  75.926  -9.974 1.00 . A A . 156 PHE O    1 1 
        5 14036 1 1 136 LEU C    C  16.343  74.996 -11.188 1.00 . A A . 157 LEU C    1 1 
        5 14037 1 1 136 LEU CA   C  15.142  74.825 -12.102 1.00 . A A . 157 LEU CA   1 1 
        5 14038 1 1 136 LEU CB   C  15.559  74.412 -13.501 1.00 . A A . 157 LEU CB   1 1 
        5 14039 1 1 136 LEU CD1  C  14.921  73.738 -15.828 1.00 . A A . 157 LEU CD1  1 1 
        5 14040 1 1 136 LEU CD2  C  13.809  72.651 -13.878 1.00 . A A . 157 LEU CD2  1 1 
        5 14041 1 1 136 LEU CG   C  14.422  73.938 -14.411 1.00 . A A . 157 LEU CG   1 1 
        5 14042 1 1 136 LEU H    H  14.274  76.527 -12.987 1.00 . A A . 157 LEU H    1 1 
        5 14043 1 1 136 LEU HA   H  14.517  74.051 -11.685 1.00 . A A . 157 LEU HA   1 1 
        5 14044 1 1 136 LEU HB2  H  16.038  75.259 -13.970 1.00 . A A . 157 LEU HB2  1 1 
        5 14045 1 1 136 LEU HB3  H  16.279  73.612 -13.417 1.00 . A A . 157 LEU HB3  1 1 
        5 14046 1 1 136 LEU HD11 H  15.280  74.682 -16.215 1.00 . A A . 157 LEU HD11 1 1 
        5 14047 1 1 136 LEU HD12 H  14.114  73.376 -16.447 1.00 . A A . 157 LEU HD12 1 1 
        5 14048 1 1 136 LEU HD13 H  15.729  73.021 -15.829 1.00 . A A . 157 LEU HD13 1 1 
        5 14049 1 1 136 LEU HD21 H  13.031  72.319 -14.549 1.00 . A A . 157 LEU HD21 1 1 
        5 14050 1 1 136 LEU HD22 H  13.387  72.830 -12.901 1.00 . A A . 157 LEU HD22 1 1 
        5 14051 1 1 136 LEU HD23 H  14.573  71.890 -13.808 1.00 . A A . 157 LEU HD23 1 1 
        5 14052 1 1 136 LEU HG   H  13.650  74.693 -14.435 1.00 . A A . 157 LEU HG   1 1 
        5 14053 1 1 136 LEU N    N  14.353  76.032 -12.141 1.00 . A A . 157 LEU N    1 1 
        5 14054 1 1 136 LEU O    O  16.705  74.077 -10.458 1.00 . A A . 157 LEU O    1 1 
        5 14055 1 1 137 GLN C    C  17.605  76.388  -8.885 1.00 . A A . 158 GLN C    1 1 
        5 14056 1 1 137 GLN CA   C  18.063  76.467 -10.324 1.00 . A A . 158 GLN CA   1 1 
        5 14057 1 1 137 GLN CB   C  18.648  77.849 -10.597 1.00 . A A . 158 GLN CB   1 1 
        5 14058 1 1 137 GLN CD   C  20.852  77.200 -11.637 1.00 . A A . 158 GLN CD   1 1 
        5 14059 1 1 137 GLN CG   C  19.537  77.936 -11.823 1.00 . A A . 158 GLN CG   1 1 
        5 14060 1 1 137 GLN H    H  16.661  76.871 -11.856 1.00 . A A . 158 GLN H    1 1 
        5 14061 1 1 137 GLN HA   H  18.827  75.723 -10.489 1.00 . A A . 158 GLN HA   1 1 
        5 14062 1 1 137 GLN HB2  H  17.833  78.544 -10.729 1.00 . A A . 158 GLN HB2  1 1 
        5 14063 1 1 137 GLN HB3  H  19.226  78.155  -9.737 1.00 . A A . 158 GLN HB3  1 1 
        5 14064 1 1 137 GLN HE21 H  20.885  77.678  -9.710 1.00 . A A . 158 GLN HE21 1 1 
        5 14065 1 1 137 GLN HE22 H  22.212  76.737 -10.276 1.00 . A A . 158 GLN HE22 1 1 
        5 14066 1 1 137 GLN HG2  H  19.014  77.505 -12.664 1.00 . A A . 158 GLN HG2  1 1 
        5 14067 1 1 137 GLN HG3  H  19.748  78.976 -12.022 1.00 . A A . 158 GLN HG3  1 1 
        5 14068 1 1 137 GLN N    N  16.958  76.181 -11.221 1.00 . A A . 158 GLN N    1 1 
        5 14069 1 1 137 GLN NE2  N  21.366  77.207 -10.420 1.00 . A A . 158 GLN NE2  1 1 
        5 14070 1 1 137 GLN O    O  18.263  75.780  -8.059 1.00 . A A . 158 GLN O    1 1 
        5 14071 1 1 137 GLN OE1  O  21.407  76.646 -12.578 1.00 . A A . 158 GLN OE1  1 1 
        5 14072 1 1 138 ALA C    C  15.602  75.532  -6.826 1.00 . A A . 159 ALA C    1 1 
        5 14073 1 1 138 ALA CA   C  15.899  76.960  -7.260 1.00 . A A . 159 ALA CA   1 1 
        5 14074 1 1 138 ALA CB   C  14.643  77.812  -7.194 1.00 . A A . 159 ALA CB   1 1 
        5 14075 1 1 138 ALA H    H  15.959  77.447  -9.315 1.00 . A A . 159 ALA H    1 1 
        5 14076 1 1 138 ALA HA   H  16.635  77.385  -6.593 1.00 . A A . 159 ALA HA   1 1 
        5 14077 1 1 138 ALA HB1  H  14.882  78.827  -7.471 1.00 . A A . 159 ALA HB1  1 1 
        5 14078 1 1 138 ALA HB2  H  14.243  77.795  -6.191 1.00 . A A . 159 ALA HB2  1 1 
        5 14079 1 1 138 ALA HB3  H  13.906  77.418  -7.879 1.00 . A A . 159 ALA HB3  1 1 
        5 14080 1 1 138 ALA N    N  16.451  76.980  -8.601 1.00 . A A . 159 ALA N    1 1 
        5 14081 1 1 138 ALA O    O  15.917  75.135  -5.708 1.00 . A A . 159 ALA O    1 1 
        5 14082 1 1 139 GLN C    C  15.980  72.580  -7.187 1.00 . A A . 160 GLN C    1 1 
        5 14083 1 1 139 GLN CA   C  14.704  73.371  -7.460 1.00 . A A . 160 GLN CA   1 1 
        5 14084 1 1 139 GLN CB   C  13.963  72.781  -8.655 1.00 . A A . 160 GLN CB   1 1 
        5 14085 1 1 139 GLN CD   C  12.866  70.802  -9.721 1.00 . A A . 160 GLN CD   1 1 
        5 14086 1 1 139 GLN CG   C  13.590  71.328  -8.506 1.00 . A A . 160 GLN CG   1 1 
        5 14087 1 1 139 GLN H    H  14.755  75.135  -8.601 1.00 . A A . 160 GLN H    1 1 
        5 14088 1 1 139 GLN HA   H  14.064  73.324  -6.592 1.00 . A A . 160 GLN HA   1 1 
        5 14089 1 1 139 GLN HB2  H  13.045  73.337  -8.785 1.00 . A A . 160 GLN HB2  1 1 
        5 14090 1 1 139 GLN HB3  H  14.574  72.890  -9.539 1.00 . A A . 160 GLN HB3  1 1 
        5 14091 1 1 139 GLN HE21 H  11.170  71.509  -9.016 1.00 . A A . 160 GLN HE21 1 1 
        5 14092 1 1 139 GLN HE22 H  11.074  70.687 -10.536 1.00 . A A . 160 GLN HE22 1 1 
        5 14093 1 1 139 GLN HG2  H  14.490  70.751  -8.360 1.00 . A A . 160 GLN HG2  1 1 
        5 14094 1 1 139 GLN HG3  H  12.950  71.224  -7.645 1.00 . A A . 160 GLN HG3  1 1 
        5 14095 1 1 139 GLN N    N  15.011  74.758  -7.728 1.00 . A A . 160 GLN N    1 1 
        5 14096 1 1 139 GLN NE2  N  11.575  71.019  -9.766 1.00 . A A . 160 GLN NE2  1 1 
        5 14097 1 1 139 GLN O    O  16.077  71.857  -6.199 1.00 . A A . 160 GLN O    1 1 
        5 14098 1 1 139 GLN OE1  O  13.474  70.250 -10.631 1.00 . A A . 160 GLN OE1  1 1 
        5 14099 1 1 140 SER C    C  18.920  72.479  -6.595 1.00 . A A . 161 SER C    1 1 
        5 14100 1 1 140 SER CA   C  18.231  72.069  -7.898 1.00 . A A . 161 SER CA   1 1 
        5 14101 1 1 140 SER CB   C  19.139  72.352  -9.109 1.00 . A A . 161 SER CB   1 1 
        5 14102 1 1 140 SER H    H  16.831  73.349  -8.822 1.00 . A A . 161 SER H    1 1 
        5 14103 1 1 140 SER HA   H  18.018  71.010  -7.859 1.00 . A A . 161 SER HA   1 1 
        5 14104 1 1 140 SER HB2  H  18.651  72.009 -10.009 1.00 . A A . 161 SER HB2  1 1 
        5 14105 1 1 140 SER HB3  H  19.315  73.415  -9.181 1.00 . A A . 161 SER HB3  1 1 
        5 14106 1 1 140 SER HG   H  20.353  71.062  -8.265 1.00 . A A . 161 SER HG   1 1 
        5 14107 1 1 140 SER N    N  16.966  72.754  -8.049 1.00 . A A . 161 SER N    1 1 
        5 14108 1 1 140 SER O    O  19.415  71.630  -5.861 1.00 . A A . 161 SER O    1 1 
        5 14109 1 1 140 SER OG   O  20.391  71.687  -8.995 1.00 . A A . 161 SER OG   1 1 
        5 14110 1 1 141 LEU C    C  18.881  73.843  -3.833 1.00 . A A . 162 LEU C    1 1 
        5 14111 1 1 141 LEU CA   C  19.565  74.329  -5.112 1.00 . A A . 162 LEU CA   1 1 
        5 14112 1 1 141 LEU CB   C  19.552  75.860  -5.168 1.00 . A A . 162 LEU CB   1 1 
        5 14113 1 1 141 LEU CD1  C  20.156  77.970  -6.380 1.00 . A A . 162 LEU CD1  1 1 
        5 14114 1 1 141 LEU CD2  C  21.928  76.325  -5.825 1.00 . A A . 162 LEU CD2  1 1 
        5 14115 1 1 141 LEU CG   C  20.473  76.498  -6.217 1.00 . A A . 162 LEU CG   1 1 
        5 14116 1 1 141 LEU H    H  18.499  74.406  -6.944 1.00 . A A . 162 LEU H    1 1 
        5 14117 1 1 141 LEU HA   H  20.590  73.995  -5.101 1.00 . A A . 162 LEU HA   1 1 
        5 14118 1 1 141 LEU HB2  H  18.539  76.179  -5.369 1.00 . A A . 162 LEU HB2  1 1 
        5 14119 1 1 141 LEU HB3  H  19.840  76.235  -4.196 1.00 . A A . 162 LEU HB3  1 1 
        5 14120 1 1 141 LEU HD11 H  20.826  78.402  -7.111 1.00 . A A . 162 LEU HD11 1 1 
        5 14121 1 1 141 LEU HD12 H  20.280  78.475  -5.434 1.00 . A A . 162 LEU HD12 1 1 
        5 14122 1 1 141 LEU HD13 H  19.137  78.084  -6.718 1.00 . A A . 162 LEU HD13 1 1 
        5 14123 1 1 141 LEU HD21 H  22.552  76.813  -6.558 1.00 . A A . 162 LEU HD21 1 1 
        5 14124 1 1 141 LEU HD22 H  22.171  75.274  -5.782 1.00 . A A . 162 LEU HD22 1 1 
        5 14125 1 1 141 LEU HD23 H  22.090  76.778  -4.858 1.00 . A A . 162 LEU HD23 1 1 
        5 14126 1 1 141 LEU HG   H  20.317  76.012  -7.170 1.00 . A A . 162 LEU HG   1 1 
        5 14127 1 1 141 LEU N    N  18.930  73.782  -6.316 1.00 . A A . 162 LEU N    1 1 
        5 14128 1 1 141 LEU O    O  19.545  73.524  -2.847 1.00 . A A . 162 LEU O    1 1 
        5 14129 1 1 142 LEU C    C  17.032  71.865  -2.392 1.00 . A A . 163 LEU C    1 1 
        5 14130 1 1 142 LEU CA   C  16.795  73.345  -2.689 1.00 . A A . 163 LEU CA   1 1 
        5 14131 1 1 142 LEU CB   C  15.297  73.614  -2.883 1.00 . A A . 163 LEU CB   1 1 
        5 14132 1 1 142 LEU CD1  C  14.750  73.892  -0.440 1.00 . A A . 163 LEU CD1  1 1 
        5 14133 1 1 142 LEU CD2  C  12.925  73.421  -2.077 1.00 . A A . 163 LEU CD2  1 1 
        5 14134 1 1 142 LEU CG   C  14.382  73.173  -1.728 1.00 . A A . 163 LEU CG   1 1 
        5 14135 1 1 142 LEU H    H  17.077  74.079  -4.659 1.00 . A A . 163 LEU H    1 1 
        5 14136 1 1 142 LEU HA   H  17.137  73.918  -1.840 1.00 . A A . 163 LEU HA   1 1 
        5 14137 1 1 142 LEU HB2  H  15.162  74.674  -3.033 1.00 . A A . 163 LEU HB2  1 1 
        5 14138 1 1 142 LEU HB3  H  14.976  73.099  -3.777 1.00 . A A . 163 LEU HB3  1 1 
        5 14139 1 1 142 LEU HD11 H  14.659  74.958  -0.580 1.00 . A A . 163 LEU HD11 1 1 
        5 14140 1 1 142 LEU HD12 H  15.766  73.646  -0.170 1.00 . A A . 163 LEU HD12 1 1 
        5 14141 1 1 142 LEU HD13 H  14.083  73.574   0.349 1.00 . A A . 163 LEU HD13 1 1 
        5 14142 1 1 142 LEU HD21 H  12.300  73.112  -1.252 1.00 . A A . 163 LEU HD21 1 1 
        5 14143 1 1 142 LEU HD22 H  12.664  72.854  -2.959 1.00 . A A . 163 LEU HD22 1 1 
        5 14144 1 1 142 LEU HD23 H  12.774  74.473  -2.268 1.00 . A A . 163 LEU HD23 1 1 
        5 14145 1 1 142 LEU HG   H  14.513  72.114  -1.564 1.00 . A A . 163 LEU HG   1 1 
        5 14146 1 1 142 LEU N    N  17.559  73.795  -3.848 1.00 . A A . 163 LEU N    1 1 
        5 14147 1 1 142 LEU O    O  17.193  71.469  -1.239 1.00 . A A . 163 LEU O    1 1 
        5 14148 1 1 143 TYR C    C  18.638  69.143  -3.537 1.00 . A A . 164 TYR C    1 1 
        5 14149 1 1 143 TYR CA   C  17.203  69.617  -3.275 1.00 . A A . 164 TYR CA   1 1 
        5 14150 1 1 143 TYR CB   C  16.225  68.898  -4.210 1.00 . A A . 164 TYR CB   1 1 
        5 14151 1 1 143 TYR CD1  C  14.119  70.005  -5.074 1.00 . A A . 164 TYR CD1  1 1 
        5 14152 1 1 143 TYR CD2  C  14.072  69.088  -2.874 1.00 . A A . 164 TYR CD2  1 1 
        5 14153 1 1 143 TYR CE1  C  12.804  70.409  -4.941 1.00 . A A . 164 TYR CE1  1 1 
        5 14154 1 1 143 TYR CE2  C  12.754  69.491  -2.731 1.00 . A A . 164 TYR CE2  1 1 
        5 14155 1 1 143 TYR CG   C  14.776  69.336  -4.048 1.00 . A A . 164 TYR CG   1 1 
        5 14156 1 1 143 TYR CZ   C  12.126  70.150  -3.769 1.00 . A A . 164 TYR CZ   1 1 
        5 14157 1 1 143 TYR H    H  17.019  71.439  -4.339 1.00 . A A . 164 TYR H    1 1 
        5 14158 1 1 143 TYR HA   H  16.943  69.378  -2.254 1.00 . A A . 164 TYR HA   1 1 
        5 14159 1 1 143 TYR HB2  H  16.514  69.085  -5.233 1.00 . A A . 164 TYR HB2  1 1 
        5 14160 1 1 143 TYR HB3  H  16.274  67.835  -4.019 1.00 . A A . 164 TYR HB3  1 1 
        5 14161 1 1 143 TYR HD1  H  14.654  70.209  -5.994 1.00 . A A . 164 TYR HD1  1 1 
        5 14162 1 1 143 TYR HD2  H  14.568  68.576  -2.062 1.00 . A A . 164 TYR HD2  1 1 
        5 14163 1 1 143 TYR HE1  H  12.313  70.929  -5.751 1.00 . A A . 164 TYR HE1  1 1 
        5 14164 1 1 143 TYR HE2  H  12.224  69.290  -1.813 1.00 . A A . 164 TYR HE2  1 1 
        5 14165 1 1 143 TYR HH   H  10.331  70.288  -4.432 1.00 . A A . 164 TYR HH   1 1 
        5 14166 1 1 143 TYR N    N  17.077  71.060  -3.434 1.00 . A A . 164 TYR N    1 1 
        5 14167 1 1 143 TYR O    O  18.862  67.982  -3.878 1.00 . A A . 164 TYR O    1 1 
        5 14168 1 1 143 TYR OH   O  10.812  70.546  -3.637 1.00 . A A . 164 TYR OH   1 1 
        5 14169 1 1 144 THR C    C  21.513  68.644  -2.628 1.00 . A A . 165 THR C    1 1 
        5 14170 1 1 144 THR CA   C  21.006  69.726  -3.599 1.00 . A A . 165 THR CA   1 1 
        5 14171 1 1 144 THR CB   C  21.883  70.992  -3.422 1.00 . A A . 165 THR CB   1 1 
        5 14172 1 1 144 THR CG2  C  23.353  70.665  -3.583 1.00 . A A . 165 THR CG2  1 1 
        5 14173 1 1 144 THR H    H  19.356  70.948  -3.075 1.00 . A A . 165 THR H    1 1 
        5 14174 1 1 144 THR HA   H  21.118  69.376  -4.615 1.00 . A A . 165 THR HA   1 1 
        5 14175 1 1 144 THR HB   H  21.720  71.385  -2.430 1.00 . A A . 165 THR HB   1 1 
        5 14176 1 1 144 THR HG1  H  20.734  71.689  -4.866 1.00 . A A . 165 THR HG1  1 1 
        5 14177 1 1 144 THR HG21 H  23.517  70.248  -4.562 1.00 . A A . 165 THR HG21 1 1 
        5 14178 1 1 144 THR HG22 H  23.648  69.948  -2.831 1.00 . A A . 165 THR HG22 1 1 
        5 14179 1 1 144 THR HG23 H  23.938  71.566  -3.472 1.00 . A A . 165 THR HG23 1 1 
        5 14180 1 1 144 THR N    N  19.599  70.044  -3.366 1.00 . A A . 165 THR N    1 1 
        5 14181 1 1 144 THR O    O  21.410  68.790  -1.406 1.00 . A A . 165 THR O    1 1 
        5 14182 1 1 144 THR OG1  O  21.517  71.983  -4.379 1.00 . A A . 165 THR OG1  1 1 
        5 14183 1 1 145 PRO C    C  24.154  66.747  -2.125 1.00 . A A . 166 PRO C    1 1 
        5 14184 1 1 145 PRO CA   C  22.667  66.472  -2.375 1.00 . A A . 166 PRO CA   1 1 
        5 14185 1 1 145 PRO CB   C  22.498  65.268  -3.294 1.00 . A A . 166 PRO CB   1 1 
        5 14186 1 1 145 PRO CD   C  22.121  67.236  -4.619 1.00 . A A . 166 PRO CD   1 1 
        5 14187 1 1 145 PRO CG   C  22.678  65.831  -4.664 1.00 . A A . 166 PRO CG   1 1 
        5 14188 1 1 145 PRO HA   H  22.150  66.311  -1.442 1.00 . A A . 166 PRO HA   1 1 
        5 14189 1 1 145 PRO HB2  H  23.250  64.527  -3.064 1.00 . A A . 166 PRO HB2  1 1 
        5 14190 1 1 145 PRO HB3  H  21.513  64.845  -3.169 1.00 . A A . 166 PRO HB3  1 1 
        5 14191 1 1 145 PRO HD2  H  22.782  67.919  -5.133 1.00 . A A . 166 PRO HD2  1 1 
        5 14192 1 1 145 PRO HD3  H  21.134  67.262  -5.055 1.00 . A A . 166 PRO HD3  1 1 
        5 14193 1 1 145 PRO HG2  H  23.727  65.851  -4.917 1.00 . A A . 166 PRO HG2  1 1 
        5 14194 1 1 145 PRO HG3  H  22.131  65.236  -5.380 1.00 . A A . 166 PRO HG3  1 1 
        5 14195 1 1 145 PRO N    N  22.066  67.542  -3.171 1.00 . A A . 166 PRO N    1 1 
        5 14196 1 1 145 PRO O    O  25.017  65.908  -2.436 1.00 . A A . 166 PRO O    1 1 
        5 14197 1 1 146 ALA C    C  26.529  68.615  -2.635 1.00 . A A . 167 ALA C    1 1 
        5 14198 1 1 146 ALA CA   C  25.806  68.388  -1.306 1.00 . A A . 167 ALA CA   1 1 
        5 14199 1 1 146 ALA CB   C  26.576  67.409  -0.418 1.00 . A A . 167 ALA CB   1 1 
        5 14200 1 1 146 ALA H    H  23.694  68.500  -1.273 1.00 . A A . 167 ALA H    1 1 
        5 14201 1 1 146 ALA HA   H  25.739  69.334  -0.790 1.00 . A A . 167 ALA HA   1 1 
        5 14202 1 1 146 ALA HB1  H  26.048  67.277   0.514 1.00 . A A . 167 ALA HB1  1 1 
        5 14203 1 1 146 ALA HB2  H  27.563  67.799  -0.220 1.00 . A A . 167 ALA HB2  1 1 
        5 14204 1 1 146 ALA HB3  H  26.661  66.457  -0.921 1.00 . A A . 167 ALA HB3  1 1 
        5 14205 1 1 146 ALA N    N  24.437  67.924  -1.547 1.00 . A A . 167 ALA N    1 1 
        5 14206 1 1 146 ALA O    O  25.898  68.592  -3.694 1.00 . A A . 167 ALA O    1 1 
        5 14207 1 1 147 GLN C    C  28.459  70.401  -4.466 1.00 . A A . 168 GLN C    1 1 
        5 14208 1 1 147 GLN CA   C  28.696  69.059  -3.759 1.00 . A A . 168 GLN CA   1 1 
        5 14209 1 1 147 GLN CB   C  28.478  67.914  -4.770 1.00 . A A . 168 GLN CB   1 1 
        5 14210 1 1 147 GLN CD   C  30.890  67.662  -5.476 1.00 . A A . 168 GLN CD   1 1 
        5 14211 1 1 147 GLN CG   C  29.465  67.912  -5.928 1.00 . A A . 168 GLN CG   1 1 
        5 14212 1 1 147 GLN H    H  28.255  68.965  -1.682 1.00 . A A . 168 GLN H    1 1 
        5 14213 1 1 147 GLN HA   H  29.723  69.026  -3.427 1.00 . A A . 168 GLN HA   1 1 
        5 14214 1 1 147 GLN HB2  H  28.545  66.965  -4.264 1.00 . A A . 168 GLN HB2  1 1 
        5 14215 1 1 147 GLN HB3  H  27.484  68.018  -5.179 1.00 . A A . 168 GLN HB3  1 1 
        5 14216 1 1 147 GLN HE21 H  31.578  68.819  -6.926 1.00 . A A . 168 GLN HE21 1 1 
        5 14217 1 1 147 GLN HE22 H  32.772  68.097  -5.905 1.00 . A A . 168 GLN HE22 1 1 
        5 14218 1 1 147 GLN HG2  H  29.183  67.135  -6.622 1.00 . A A . 168 GLN HG2  1 1 
        5 14219 1 1 147 GLN HG3  H  29.420  68.871  -6.423 1.00 . A A . 168 GLN HG3  1 1 
        5 14220 1 1 147 GLN N    N  27.838  68.880  -2.566 1.00 . A A . 168 GLN N    1 1 
        5 14221 1 1 147 GLN NE2  N  31.839  68.253  -6.166 1.00 . A A . 168 GLN NE2  1 1 
        5 14222 1 1 147 GLN O    O  29.405  71.142  -4.750 1.00 . A A . 168 GLN O    1 1 
        5 14223 1 1 147 GLN OE1  O  31.131  66.940  -4.507 1.00 . A A . 168 GLN OE1  1 1 
        5 14224 1 1 148 PHE C    C  26.720  73.136  -4.672 1.00 . A A . 169 PHE C    1 1 
        5 14225 1 1 148 PHE CA   C  26.854  71.882  -5.531 1.00 . A A . 169 PHE CA   1 1 
        5 14226 1 1 148 PHE CB   C  25.555  71.615  -6.285 1.00 . A A . 169 PHE CB   1 1 
        5 14227 1 1 148 PHE CD1  C  25.065  69.193  -6.674 1.00 . A A . 169 PHE CD1  1 1 
        5 14228 1 1 148 PHE CD2  C  26.263  70.378  -8.357 1.00 . A A . 169 PHE CD2  1 1 
        5 14229 1 1 148 PHE CE1  C  25.141  68.041  -7.415 1.00 . A A . 169 PHE CE1  1 1 
        5 14230 1 1 148 PHE CE2  C  26.340  69.222  -9.113 1.00 . A A . 169 PHE CE2  1 1 
        5 14231 1 1 148 PHE CG   C  25.623  70.375  -7.130 1.00 . A A . 169 PHE CG   1 1 
        5 14232 1 1 148 PHE CZ   C  25.778  68.050  -8.636 1.00 . A A . 169 PHE CZ   1 1 
        5 14233 1 1 148 PHE H    H  26.489  70.111  -4.417 1.00 . A A . 169 PHE H    1 1 
        5 14234 1 1 148 PHE HA   H  27.640  72.039  -6.253 1.00 . A A . 169 PHE HA   1 1 
        5 14235 1 1 148 PHE HB2  H  24.750  71.498  -5.576 1.00 . A A . 169 PHE HB2  1 1 
        5 14236 1 1 148 PHE HB3  H  25.340  72.451  -6.933 1.00 . A A . 169 PHE HB3  1 1 
        5 14237 1 1 148 PHE HD1  H  24.566  69.178  -5.720 1.00 . A A . 169 PHE HD1  1 1 
        5 14238 1 1 148 PHE HD2  H  26.701  71.294  -8.726 1.00 . A A . 169 PHE HD2  1 1 
        5 14239 1 1 148 PHE HE1  H  24.698  67.133  -7.035 1.00 . A A . 169 PHE HE1  1 1 
        5 14240 1 1 148 PHE HE2  H  26.840  69.233 -10.069 1.00 . A A . 169 PHE HE2  1 1 
        5 14241 1 1 148 PHE HZ   H  25.842  67.141  -9.214 1.00 . A A . 169 PHE HZ   1 1 
        5 14242 1 1 148 PHE N    N  27.204  70.707  -4.742 1.00 . A A . 169 PHE N    1 1 
        5 14243 1 1 148 PHE O    O  26.641  74.248  -5.202 1.00 . A A . 169 PHE O    1 1 
        5 14244 1 1 149 GLY C    C  25.224  74.749  -2.503 1.00 . A A . 170 GLY C    1 1 
        5 14245 1 1 149 GLY CA   C  26.601  74.112  -2.466 1.00 . A A . 170 GLY CA   1 1 
        5 14246 1 1 149 GLY H    H  26.783  72.059  -2.985 1.00 . A A . 170 GLY H    1 1 
        5 14247 1 1 149 GLY HA2  H  26.810  73.792  -1.454 1.00 . A A . 170 GLY HA2  1 1 
        5 14248 1 1 149 GLY HA3  H  27.333  74.848  -2.758 1.00 . A A . 170 GLY HA3  1 1 
        5 14249 1 1 149 GLY N    N  26.711  72.964  -3.355 1.00 . A A . 170 GLY N    1 1 
        5 14250 1 1 149 GLY O    O  25.097  75.970  -2.646 1.00 . A A . 170 GLY O    1 1 
        5 14251 1 1 150 GLY C    C  22.332  74.833  -1.081 1.00 . A A . 171 GLY C    1 1 
        5 14252 1 1 150 GLY CA   C  22.850  74.421  -2.442 1.00 . A A . 171 GLY CA   1 1 
        5 14253 1 1 150 GLY H    H  24.357  72.974  -2.257 1.00 . A A . 171 GLY H    1 1 
        5 14254 1 1 150 GLY HA2  H  22.815  75.274  -3.103 1.00 . A A . 171 GLY HA2  1 1 
        5 14255 1 1 150 GLY HA3  H  22.211  73.646  -2.838 1.00 . A A . 171 GLY HA3  1 1 
        5 14256 1 1 150 GLY N    N  24.199  73.929  -2.394 1.00 . A A . 171 GLY N    1 1 
        5 14257 1 1 150 GLY O    O  23.109  75.130  -0.165 1.00 . A A . 171 GLY O    1 1 
        5 14258 1 1 151 GLY C    C  19.143  76.080  -0.009 1.00 . A A . 172 GLY C    1 1 
        5 14259 1 1 151 GLY CA   C  20.381  75.259   0.274 1.00 . A A . 172 GLY CA   1 1 
        5 14260 1 1 151 GLY H    H  20.481  74.560  -1.719 1.00 . A A . 172 GLY H    1 1 
        5 14261 1 1 151 GLY HA2  H  20.103  74.381   0.838 1.00 . A A . 172 GLY HA2  1 1 
        5 14262 1 1 151 GLY HA3  H  21.070  75.851   0.857 1.00 . A A . 172 GLY HA3  1 1 
        5 14263 1 1 151 GLY N    N  21.028  74.849  -0.954 1.00 . A A . 172 GLY N    1 1 
        5 14264 1 1 151 GLY O    O  19.000  76.622  -1.111 1.00 . A A . 172 GLY O    1 1 
        5 14265 1 1 152 LYS C    C  17.284  78.405   0.479 1.00 . A A . 173 LYS C    1 1 
        5 14266 1 1 152 LYS CA   C  17.004  76.938   0.794 1.00 . A A . 173 LYS CA   1 1 
        5 14267 1 1 152 LYS CB   C  16.133  76.846   2.051 1.00 . A A . 173 LYS CB   1 1 
        5 14268 1 1 152 LYS CD   C  15.851  77.415   4.475 1.00 . A A . 173 LYS CD   1 1 
        5 14269 1 1 152 LYS CE   C  16.472  78.089   5.690 1.00 . A A . 173 LYS CE   1 1 
        5 14270 1 1 152 LYS CG   C  16.747  77.519   3.271 1.00 . A A . 173 LYS CG   1 1 
        5 14271 1 1 152 LYS H    H  18.431  75.747   1.833 1.00 . A A . 173 LYS H    1 1 
        5 14272 1 1 152 LYS HA   H  16.469  76.498  -0.034 1.00 . A A . 173 LYS HA   1 1 
        5 14273 1 1 152 LYS HB2  H  15.182  77.316   1.849 1.00 . A A . 173 LYS HB2  1 1 
        5 14274 1 1 152 LYS HB3  H  15.966  75.806   2.286 1.00 . A A . 173 LYS HB3  1 1 
        5 14275 1 1 152 LYS HD2  H  14.914  77.897   4.245 1.00 . A A . 173 LYS HD2  1 1 
        5 14276 1 1 152 LYS HD3  H  15.683  76.372   4.693 1.00 . A A . 173 LYS HD3  1 1 
        5 14277 1 1 152 LYS HE2  H  15.823  77.939   6.538 1.00 . A A . 173 LYS HE2  1 1 
        5 14278 1 1 152 LYS HE3  H  17.429  77.630   5.888 1.00 . A A . 173 LYS HE3  1 1 
        5 14279 1 1 152 LYS HG2  H  17.689  77.044   3.497 1.00 . A A . 173 LYS HG2  1 1 
        5 14280 1 1 152 LYS HG3  H  16.916  78.562   3.045 1.00 . A A . 173 LYS HG3  1 1 
        5 14281 1 1 152 LYS HZ1  H  17.427  79.726   4.782 1.00 . A A . 173 LYS HZ1  1 1 
        5 14282 1 1 152 LYS HZ2  H  16.932  80.010   6.377 1.00 . A A . 173 LYS HZ2  1 1 
        5 14283 1 1 152 LYS HZ3  H  15.789  79.986   5.139 1.00 . A A . 173 LYS HZ3  1 1 
        5 14284 1 1 152 LYS N    N  18.253  76.189   0.974 1.00 . A A . 173 LYS N    1 1 
        5 14285 1 1 152 LYS NZ   N  16.669  79.551   5.481 1.00 . A A . 173 LYS NZ   1 1 
        5 14286 1 1 152 LYS O    O  16.609  79.010  -0.342 1.00 . A A . 173 LYS O    1 1 
        5 14287 1 1 153 ASP C    C  19.173  80.580  -0.477 1.00 . A A . 174 ASP C    1 1 
        5 14288 1 1 153 ASP CA   C  18.685  80.343   0.929 1.00 . A A . 174 ASP CA   1 1 
        5 14289 1 1 153 ASP CB   C  19.721  80.787   1.955 1.00 . A A . 174 ASP CB   1 1 
        5 14290 1 1 153 ASP CG   C  19.101  81.045   3.310 1.00 . A A . 174 ASP CG   1 1 
        5 14291 1 1 153 ASP H    H  18.771  78.427   1.802 1.00 . A A . 174 ASP H    1 1 
        5 14292 1 1 153 ASP HA   H  17.797  80.942   1.069 1.00 . A A . 174 ASP HA   1 1 
        5 14293 1 1 153 ASP HB2  H  20.469  80.015   2.061 1.00 . A A . 174 ASP HB2  1 1 
        5 14294 1 1 153 ASP HB3  H  20.191  81.696   1.612 1.00 . A A . 174 ASP HB3  1 1 
        5 14295 1 1 153 ASP N    N  18.291  78.961   1.138 1.00 . A A . 174 ASP N    1 1 
        5 14296 1 1 153 ASP O    O  18.939  81.633  -1.041 1.00 . A A . 174 ASP O    1 1 
        5 14297 1 1 153 ASP OD1  O  18.893  80.078   4.074 1.00 . A A . 174 ASP OD1  1 1 
        5 14298 1 1 153 ASP OD2  O  18.794  82.219   3.608 1.00 . A A . 174 ASP OD2  1 1 
        5 14299 1 1 154 LYS C    C  19.168  79.667  -3.373 1.00 . A A . 175 LYS C    1 1 
        5 14300 1 1 154 LYS CA   C  20.349  79.721  -2.407 1.00 . A A . 175 LYS CA   1 1 
        5 14301 1 1 154 LYS CB   C  21.340  78.601  -2.721 1.00 . A A . 175 LYS CB   1 1 
        5 14302 1 1 154 LYS CD   C  23.446  79.927  -2.447 1.00 . A A . 175 LYS CD   1 1 
        5 14303 1 1 154 LYS CE   C  24.805  80.019  -1.778 1.00 . A A . 175 LYS CE   1 1 
        5 14304 1 1 154 LYS CG   C  22.656  78.715  -1.975 1.00 . A A . 175 LYS CG   1 1 
        5 14305 1 1 154 LYS H    H  20.111  78.819  -0.509 1.00 . A A . 175 LYS H    1 1 
        5 14306 1 1 154 LYS HA   H  20.846  80.673  -2.522 1.00 . A A . 175 LYS HA   1 1 
        5 14307 1 1 154 LYS HB2  H  20.888  77.654  -2.464 1.00 . A A . 175 LYS HB2  1 1 
        5 14308 1 1 154 LYS HB3  H  21.551  78.612  -3.779 1.00 . A A . 175 LYS HB3  1 1 
        5 14309 1 1 154 LYS HD2  H  23.592  79.854  -3.514 1.00 . A A . 175 LYS HD2  1 1 
        5 14310 1 1 154 LYS HD3  H  22.883  80.821  -2.221 1.00 . A A . 175 LYS HD3  1 1 
        5 14311 1 1 154 LYS HE2  H  24.664  80.097  -0.710 1.00 . A A . 175 LYS HE2  1 1 
        5 14312 1 1 154 LYS HE3  H  25.362  79.121  -2.002 1.00 . A A . 175 LYS HE3  1 1 
        5 14313 1 1 154 LYS HG2  H  22.445  78.819  -0.919 1.00 . A A . 175 LYS HG2  1 1 
        5 14314 1 1 154 LYS HG3  H  23.238  77.821  -2.145 1.00 . A A . 175 LYS HG3  1 1 
        5 14315 1 1 154 LYS HZ1  H  25.079  82.077  -2.007 1.00 . A A . 175 LYS HZ1  1 1 
        5 14316 1 1 154 LYS HZ2  H  25.688  81.165  -3.286 1.00 . A A . 175 LYS HZ2  1 1 
        5 14317 1 1 154 LYS HZ3  H  26.516  81.215  -1.815 1.00 . A A . 175 LYS HZ3  1 1 
        5 14318 1 1 154 LYS N    N  19.892  79.619  -1.030 1.00 . A A . 175 LYS N    1 1 
        5 14319 1 1 154 LYS NZ   N  25.574  81.197  -2.251 1.00 . A A . 175 LYS NZ   1 1 
        5 14320 1 1 154 LYS O    O  19.107  80.417  -4.335 1.00 . A A . 175 LYS O    1 1 
        5 14321 1 1 155 ALA C    C  16.092  79.781  -3.845 1.00 . A A . 176 ALA C    1 1 
        5 14322 1 1 155 ALA CA   C  17.042  78.581  -3.904 1.00 . A A . 176 ALA CA   1 1 
        5 14323 1 1 155 ALA CB   C  16.320  77.319  -3.470 1.00 . A A . 176 ALA CB   1 1 
        5 14324 1 1 155 ALA H    H  18.357  78.207  -2.293 1.00 . A A . 176 ALA H    1 1 
        5 14325 1 1 155 ALA HA   H  17.362  78.444  -4.927 1.00 . A A . 176 ALA HA   1 1 
        5 14326 1 1 155 ALA HB1  H  15.489  77.133  -4.134 1.00 . A A . 176 ALA HB1  1 1 
        5 14327 1 1 155 ALA HB2  H  15.955  77.445  -2.462 1.00 . A A . 176 ALA HB2  1 1 
        5 14328 1 1 155 ALA HB3  H  17.003  76.483  -3.505 1.00 . A A . 176 ALA HB3  1 1 
        5 14329 1 1 155 ALA N    N  18.238  78.771  -3.088 1.00 . A A . 176 ALA N    1 1 
        5 14330 1 1 155 ALA O    O  15.482  80.153  -4.845 1.00 . A A . 176 ALA O    1 1 
        5 14331 1 1 156 LEU C    C  15.035  82.596  -3.420 1.00 . A A . 177 LEU C    1 1 
        5 14332 1 1 156 LEU CA   C  15.038  81.447  -2.364 1.00 . A A . 177 LEU CA   1 1 
        5 14333 1 1 156 LEU CB   C  15.313  81.964  -0.925 1.00 . A A . 177 LEU CB   1 1 
        5 14334 1 1 156 LEU CD1  C  14.589  83.045   1.202 1.00 . A A . 177 LEU CD1  1 1 
        5 14335 1 1 156 LEU CD2  C  14.328  84.297  -0.924 1.00 . A A . 177 LEU CD2  1 1 
        5 14336 1 1 156 LEU CG   C  14.290  82.917  -0.281 1.00 . A A . 177 LEU CG   1 1 
        5 14337 1 1 156 LEU H    H  16.582  80.066  -1.942 1.00 . A A . 177 LEU H    1 1 
        5 14338 1 1 156 LEU HA   H  14.056  80.997  -2.371 1.00 . A A . 177 LEU HA   1 1 
        5 14339 1 1 156 LEU HB2  H  15.400  81.103  -0.281 1.00 . A A . 177 LEU HB2  1 1 
        5 14340 1 1 156 LEU HB3  H  16.271  82.463  -0.935 1.00 . A A . 177 LEU HB3  1 1 
        5 14341 1 1 156 LEU HD11 H  14.563  82.065   1.658 1.00 . A A . 177 LEU HD11 1 1 
        5 14342 1 1 156 LEU HD12 H  13.853  83.681   1.668 1.00 . A A . 177 LEU HD12 1 1 
        5 14343 1 1 156 LEU HD13 H  15.572  83.473   1.333 1.00 . A A . 177 LEU HD13 1 1 
        5 14344 1 1 156 LEU HD21 H  13.594  84.934  -0.454 1.00 . A A . 177 LEU HD21 1 1 
        5 14345 1 1 156 LEU HD22 H  14.108  84.208  -1.978 1.00 . A A . 177 LEU HD22 1 1 
        5 14346 1 1 156 LEU HD23 H  15.312  84.724  -0.797 1.00 . A A . 177 LEU HD23 1 1 
        5 14347 1 1 156 LEU HG   H  13.297  82.507  -0.394 1.00 . A A . 177 LEU HG   1 1 
        5 14348 1 1 156 LEU N    N  15.994  80.373  -2.663 1.00 . A A . 177 LEU N    1 1 
        5 14349 1 1 156 LEU O    O  13.974  82.912  -3.965 1.00 . A A . 177 LEU O    1 1 
        5 14350 1 1 157 PRO C    C  15.855  83.836  -6.125 1.00 . A A . 178 PRO C    1 1 
        5 14351 1 1 157 PRO CA   C  16.227  84.320  -4.726 1.00 . A A . 178 PRO CA   1 1 
        5 14352 1 1 157 PRO CB   C  17.683  84.804  -4.689 1.00 . A A . 178 PRO CB   1 1 
        5 14353 1 1 157 PRO CD   C  17.525  82.970  -3.180 1.00 . A A . 178 PRO CD   1 1 
        5 14354 1 1 157 PRO CG   C  18.449  83.657  -4.139 1.00 . A A . 178 PRO CG   1 1 
        5 14355 1 1 157 PRO HA   H  15.566  85.126  -4.442 1.00 . A A . 178 PRO HA   1 1 
        5 14356 1 1 157 PRO HB2  H  18.006  85.056  -5.688 1.00 . A A . 178 PRO HB2  1 1 
        5 14357 1 1 157 PRO HB3  H  17.760  85.671  -4.050 1.00 . A A . 178 PRO HB3  1 1 
        5 14358 1 1 157 PRO HD2  H  17.727  81.909  -3.154 1.00 . A A . 178 PRO HD2  1 1 
        5 14359 1 1 157 PRO HD3  H  17.617  83.398  -2.192 1.00 . A A . 178 PRO HD3  1 1 
        5 14360 1 1 157 PRO HG2  H  18.730  82.986  -4.937 1.00 . A A . 178 PRO HG2  1 1 
        5 14361 1 1 157 PRO HG3  H  19.327  84.015  -3.622 1.00 . A A . 178 PRO HG3  1 1 
        5 14362 1 1 157 PRO N    N  16.196  83.232  -3.741 1.00 . A A . 178 PRO N    1 1 
        5 14363 1 1 157 PRO O    O  15.203  84.553  -6.889 1.00 . A A . 178 PRO O    1 1 
        5 14364 1 1 158 PHE C    C  14.431  81.781  -7.851 1.00 . A A . 179 PHE C    1 1 
        5 14365 1 1 158 PHE CA   C  15.924  82.018  -7.731 1.00 . A A . 179 PHE CA   1 1 
        5 14366 1 1 158 PHE CB   C  16.703  80.716  -7.941 1.00 . A A . 179 PHE CB   1 1 
        5 14367 1 1 158 PHE CD1  C  19.094  81.146  -7.319 1.00 . A A . 179 PHE CD1  1 1 
        5 14368 1 1 158 PHE CD2  C  18.531  80.960  -9.615 1.00 . A A . 179 PHE CD2  1 1 
        5 14369 1 1 158 PHE CE1  C  20.411  81.375  -7.661 1.00 . A A . 179 PHE CE1  1 1 
        5 14370 1 1 158 PHE CE2  C  19.839  81.183  -9.966 1.00 . A A . 179 PHE CE2  1 1 
        5 14371 1 1 158 PHE CG   C  18.141  80.939  -8.295 1.00 . A A . 179 PHE CG   1 1 
        5 14372 1 1 158 PHE CZ   C  20.781  81.394  -8.990 1.00 . A A . 179 PHE CZ   1 1 
        5 14373 1 1 158 PHE H    H  16.751  82.082  -5.788 1.00 . A A . 179 PHE H    1 1 
        5 14374 1 1 158 PHE HA   H  16.224  82.723  -8.494 1.00 . A A . 179 PHE HA   1 1 
        5 14375 1 1 158 PHE HB2  H  16.672  80.134  -7.030 1.00 . A A . 179 PHE HB2  1 1 
        5 14376 1 1 158 PHE HB3  H  16.243  80.152  -8.740 1.00 . A A . 179 PHE HB3  1 1 
        5 14377 1 1 158 PHE HD1  H  18.805  81.124  -6.279 1.00 . A A . 179 PHE HD1  1 1 
        5 14378 1 1 158 PHE HD2  H  17.795  80.786 -10.383 1.00 . A A . 179 PHE HD2  1 1 
        5 14379 1 1 158 PHE HE1  H  21.150  81.535  -6.889 1.00 . A A . 179 PHE HE1  1 1 
        5 14380 1 1 158 PHE HE2  H  20.122  81.196 -11.008 1.00 . A A . 179 PHE HE2  1 1 
        5 14381 1 1 158 PHE HZ   H  21.805  81.574  -9.267 1.00 . A A . 179 PHE HZ   1 1 
        5 14382 1 1 158 PHE N    N  16.245  82.607  -6.444 1.00 . A A . 179 PHE N    1 1 
        5 14383 1 1 158 PHE O    O  13.830  82.030  -8.898 1.00 . A A . 179 PHE O    1 1 
        5 14384 1 1 159 ALA C    C  11.626  82.379  -6.910 1.00 . A A . 180 ALA C    1 1 
        5 14385 1 1 159 ALA CA   C  12.409  81.074  -6.729 1.00 . A A . 180 ALA CA   1 1 
        5 14386 1 1 159 ALA CB   C  12.036  80.380  -5.433 1.00 . A A . 180 ALA CB   1 1 
        5 14387 1 1 159 ALA H    H  14.377  81.121  -5.970 1.00 . A A . 180 ALA H    1 1 
        5 14388 1 1 159 ALA HA   H  12.158  80.411  -7.545 1.00 . A A . 180 ALA HA   1 1 
        5 14389 1 1 159 ALA HB1  H  12.317  81.002  -4.596 1.00 . A A . 180 ALA HB1  1 1 
        5 14390 1 1 159 ALA HB2  H  12.554  79.435  -5.368 1.00 . A A . 180 ALA HB2  1 1 
        5 14391 1 1 159 ALA HB3  H  10.969  80.208  -5.411 1.00 . A A . 180 ALA HB3  1 1 
        5 14392 1 1 159 ALA N    N  13.834  81.315  -6.769 1.00 . A A . 180 ALA N    1 1 
        5 14393 1 1 159 ALA O    O  10.648  82.420  -7.661 1.00 . A A . 180 ALA O    1 1 
        5 14394 1 1 160 GLU C    C  11.542  85.282  -7.805 1.00 . A A . 181 GLU C    1 1 
        5 14395 1 1 160 GLU CA   C  11.414  84.760  -6.381 1.00 . A A . 181 GLU CA   1 1 
        5 14396 1 1 160 GLU CB   C  11.955  85.802  -5.385 1.00 . A A . 181 GLU CB   1 1 
        5 14397 1 1 160 GLU CD   C  11.956  86.642  -2.990 1.00 . A A . 181 GLU CD   1 1 
        5 14398 1 1 160 GLU CG   C  11.604  85.511  -3.935 1.00 . A A . 181 GLU CG   1 1 
        5 14399 1 1 160 GLU H    H  12.856  83.367  -5.651 1.00 . A A . 181 GLU H    1 1 
        5 14400 1 1 160 GLU HA   H  10.365  84.599  -6.177 1.00 . A A . 181 GLU HA   1 1 
        5 14401 1 1 160 GLU HB2  H  13.031  85.834  -5.470 1.00 . A A . 181 GLU HB2  1 1 
        5 14402 1 1 160 GLU HB3  H  11.554  86.770  -5.644 1.00 . A A . 181 GLU HB3  1 1 
        5 14403 1 1 160 GLU HG2  H  10.544  85.327  -3.866 1.00 . A A . 181 GLU HG2  1 1 
        5 14404 1 1 160 GLU HG3  H  12.142  84.627  -3.628 1.00 . A A . 181 GLU HG3  1 1 
        5 14405 1 1 160 GLU N    N  12.077  83.457  -6.243 1.00 . A A . 181 GLU N    1 1 
        5 14406 1 1 160 GLU O    O  10.603  85.867  -8.351 1.00 . A A . 181 GLU O    1 1 
        5 14407 1 1 160 GLU OE1  O  12.471  87.673  -3.458 1.00 . A A . 181 GLU OE1  1 1 
        5 14408 1 1 160 GLU OE2  O  11.695  86.514  -1.769 1.00 . A A . 181 GLU OE2  1 1 
        5 14409 1 1 161 LYS C    C  12.046  84.752 -10.722 1.00 . A A . 182 LYS C    1 1 
        5 14410 1 1 161 LYS CA   C  12.960  85.477  -9.771 1.00 . A A . 182 LYS CA   1 1 
        5 14411 1 1 161 LYS CB   C  14.401  85.181 -10.135 1.00 . A A . 182 LYS CB   1 1 
        5 14412 1 1 161 LYS CD   C  15.491  87.320 -10.700 1.00 . A A . 182 LYS CD   1 1 
        5 14413 1 1 161 LYS CE   C  16.499  88.379 -10.299 1.00 . A A . 182 LYS CE   1 1 
        5 14414 1 1 161 LYS CG   C  15.382  86.217  -9.670 1.00 . A A . 182 LYS CG   1 1 
        5 14415 1 1 161 LYS H    H  13.436  84.655  -7.891 1.00 . A A . 182 LYS H    1 1 
        5 14416 1 1 161 LYS HA   H  12.794  86.539  -9.856 1.00 . A A . 182 LYS HA   1 1 
        5 14417 1 1 161 LYS HB2  H  14.681  84.235  -9.694 1.00 . A A . 182 LYS HB2  1 1 
        5 14418 1 1 161 LYS HB3  H  14.475  85.097 -11.208 1.00 . A A . 182 LYS HB3  1 1 
        5 14419 1 1 161 LYS HD2  H  15.802  86.879 -11.635 1.00 . A A . 182 LYS HD2  1 1 
        5 14420 1 1 161 LYS HD3  H  14.519  87.772 -10.830 1.00 . A A . 182 LYS HD3  1 1 
        5 14421 1 1 161 LYS HE2  H  17.435  87.894 -10.066 1.00 . A A . 182 LYS HE2  1 1 
        5 14422 1 1 161 LYS HE3  H  16.641  89.047 -11.134 1.00 . A A . 182 LYS HE3  1 1 
        5 14423 1 1 161 LYS HG2  H  15.027  86.635  -8.739 1.00 . A A . 182 LYS HG2  1 1 
        5 14424 1 1 161 LYS HG3  H  16.350  85.761  -9.530 1.00 . A A . 182 LYS HG3  1 1 
        5 14425 1 1 161 LYS HZ1  H  15.939  88.533  -8.294 1.00 . A A . 182 LYS HZ1  1 1 
        5 14426 1 1 161 LYS HZ2  H  15.145  89.622  -9.311 1.00 . A A . 182 LYS HZ2  1 1 
        5 14427 1 1 161 LYS HZ3  H  16.756  89.888  -8.885 1.00 . A A . 182 LYS HZ3  1 1 
        5 14428 1 1 161 LYS N    N  12.712  85.084  -8.395 1.00 . A A . 182 LYS N    1 1 
        5 14429 1 1 161 LYS NZ   N  16.055  89.157  -9.117 1.00 . A A . 182 LYS NZ   1 1 
        5 14430 1 1 161 LYS O    O  11.422  85.367 -11.579 1.00 . A A . 182 LYS O    1 1 
        5 14431 1 1 162 SER C    C   9.661  83.102 -11.348 1.00 . A A . 183 SER C    1 1 
        5 14432 1 1 162 SER CA   C  11.113  82.634 -11.384 1.00 . A A . 183 SER CA   1 1 
        5 14433 1 1 162 SER CB   C  11.215  81.176 -10.928 1.00 . A A . 183 SER CB   1 1 
        5 14434 1 1 162 SER H    H  12.444  83.037  -9.806 1.00 . A A . 183 SER H    1 1 
        5 14435 1 1 162 SER HA   H  11.488  82.712 -12.392 1.00 . A A . 183 SER HA   1 1 
        5 14436 1 1 162 SER HB2  H  12.245  80.858 -10.974 1.00 . A A . 183 SER HB2  1 1 
        5 14437 1 1 162 SER HB3  H  10.859  81.095  -9.911 1.00 . A A . 183 SER HB3  1 1 
        5 14438 1 1 162 SER HG   H  10.917  80.185 -12.578 1.00 . A A . 183 SER HG   1 1 
        5 14439 1 1 162 SER N    N  11.932  83.458 -10.532 1.00 . A A . 183 SER N    1 1 
        5 14440 1 1 162 SER O    O   9.045  83.321 -12.394 1.00 . A A . 183 SER O    1 1 
        5 14441 1 1 162 SER OG   O  10.446  80.326 -11.748 1.00 . A A . 183 SER OG   1 1 
        5 14442 1 1 163 VAL C    C   7.525  85.119 -10.602 1.00 . A A . 184 VAL C    1 1 
        5 14443 1 1 163 VAL CA   C   7.767  83.744  -9.971 1.00 . A A . 184 VAL CA   1 1 
        5 14444 1 1 163 VAL CB   C   7.365  83.782  -8.477 1.00 . A A . 184 VAL CB   1 1 
        5 14445 1 1 163 VAL CG1  C   5.981  84.385  -8.305 1.00 . A A . 184 VAL CG1  1 1 
        5 14446 1 1 163 VAL CG2  C   7.419  82.390  -7.876 1.00 . A A . 184 VAL CG2  1 1 
        5 14447 1 1 163 VAL H    H   9.707  83.176  -9.352 1.00 . A A . 184 VAL H    1 1 
        5 14448 1 1 163 VAL HA   H   7.135  83.023 -10.471 1.00 . A A . 184 VAL HA   1 1 
        5 14449 1 1 163 VAL HB   H   8.070  84.404  -7.950 1.00 . A A . 184 VAL HB   1 1 
        5 14450 1 1 163 VAL HG11 H   5.264  83.782  -8.846 1.00 . A A . 184 VAL HG11 1 1 
        5 14451 1 1 163 VAL HG12 H   5.976  85.389  -8.704 1.00 . A A . 184 VAL HG12 1 1 
        5 14452 1 1 163 VAL HG13 H   5.719  84.407  -7.258 1.00 . A A . 184 VAL HG13 1 1 
        5 14453 1 1 163 VAL HG21 H   6.730  81.745  -8.399 1.00 . A A . 184 VAL HG21 1 1 
        5 14454 1 1 163 VAL HG22 H   7.148  82.438  -6.832 1.00 . A A . 184 VAL HG22 1 1 
        5 14455 1 1 163 VAL HG23 H   8.422  81.998  -7.970 1.00 . A A . 184 VAL HG23 1 1 
        5 14456 1 1 163 VAL N    N   9.144  83.316 -10.145 1.00 . A A . 184 VAL N    1 1 
        5 14457 1 1 163 VAL O    O   6.516  85.331 -11.286 1.00 . A A . 184 VAL O    1 1 
        5 14458 1 1 164 SER C    C   8.292  87.369 -12.407 1.00 . A A . 185 SER C    1 1 
        5 14459 1 1 164 SER CA   C   8.326  87.396 -10.897 1.00 . A A . 185 SER CA   1 1 
        5 14460 1 1 164 SER CB   C   9.474  88.278 -10.396 1.00 . A A . 185 SER CB   1 1 
        5 14461 1 1 164 SER H    H   9.308  85.785  -9.951 1.00 . A A . 185 SER H    1 1 
        5 14462 1 1 164 SER HA   H   7.388  87.789 -10.532 1.00 . A A . 185 SER HA   1 1 
        5 14463 1 1 164 SER HB2  H   9.473  88.281  -9.317 1.00 . A A . 185 SER HB2  1 1 
        5 14464 1 1 164 SER HB3  H  10.413  87.879 -10.751 1.00 . A A . 185 SER HB3  1 1 
        5 14465 1 1 164 SER HG   H   8.591  89.679 -11.451 1.00 . A A . 185 SER HG   1 1 
        5 14466 1 1 164 SER N    N   8.468  86.039 -10.396 1.00 . A A . 185 SER N    1 1 
        5 14467 1 1 164 SER O    O   7.500  88.065 -13.046 1.00 . A A . 185 SER O    1 1 
        5 14468 1 1 164 SER OG   O   9.343  89.616 -10.851 1.00 . A A . 185 SER OG   1 1 
        5 14469 1 1 165 CYS C    C   7.963  85.841 -14.995 1.00 . A A . 186 CYS C    1 1 
        5 14470 1 1 165 CYS CA   C   9.257  86.380 -14.372 1.00 . A A . 186 CYS CA   1 1 
        5 14471 1 1 165 CYS CB   C  10.434  85.481 -14.691 1.00 . A A . 186 CYS CB   1 1 
        5 14472 1 1 165 CYS H    H   9.729  86.010 -12.378 1.00 . A A . 186 CYS H    1 1 
        5 14473 1 1 165 CYS HA   H   9.453  87.355 -14.792 1.00 . A A . 186 CYS HA   1 1 
        5 14474 1 1 165 CYS HB2  H  10.370  84.601 -14.067 1.00 . A A . 186 CYS HB2  1 1 
        5 14475 1 1 165 CYS HB3  H  10.381  85.186 -15.716 1.00 . A A . 186 CYS HB3  1 1 
        5 14476 1 1 165 CYS HG   H  12.792  86.018 -15.478 1.00 . A A . 186 CYS HG   1 1 
        5 14477 1 1 165 CYS N    N   9.143  86.542 -12.958 1.00 . A A . 186 CYS N    1 1 
        5 14478 1 1 165 CYS O    O   7.568  86.285 -16.074 1.00 . A A . 186 CYS O    1 1 
        5 14479 1 1 165 CYS SG   S  12.053  86.228 -14.394 1.00 . A A . 186 CYS SG   1 1 
        5 14480 1 1 166 TYR C    C   4.964  85.421 -14.865 1.00 . A A . 187 TYR C    1 1 
        5 14481 1 1 166 TYR CA   C   6.038  84.353 -14.859 1.00 . A A . 187 TYR CA   1 1 
        5 14482 1 1 166 TYR CB   C   5.538  83.139 -14.070 1.00 . A A . 187 TYR CB   1 1 
        5 14483 1 1 166 TYR CD1  C   7.104  81.379 -13.213 1.00 . A A . 187 TYR CD1  1 1 
        5 14484 1 1 166 TYR CD2  C   6.402  81.232 -15.476 1.00 . A A . 187 TYR CD2  1 1 
        5 14485 1 1 166 TYR CE1  C   7.866  80.248 -13.370 1.00 . A A . 187 TYR CE1  1 1 
        5 14486 1 1 166 TYR CE2  C   7.163  80.093 -15.644 1.00 . A A . 187 TYR CE2  1 1 
        5 14487 1 1 166 TYR CG   C   6.363  81.892 -14.254 1.00 . A A . 187 TYR CG   1 1 
        5 14488 1 1 166 TYR CZ   C   7.895  79.607 -14.583 1.00 . A A . 187 TYR CZ   1 1 
        5 14489 1 1 166 TYR H    H   7.651  84.547 -13.468 1.00 . A A . 187 TYR H    1 1 
        5 14490 1 1 166 TYR HA   H   6.223  84.053 -15.879 1.00 . A A . 187 TYR HA   1 1 
        5 14491 1 1 166 TYR HB2  H   5.540  83.381 -13.018 1.00 . A A . 187 TYR HB2  1 1 
        5 14492 1 1 166 TYR HB3  H   4.526  82.919 -14.377 1.00 . A A . 187 TYR HB3  1 1 
        5 14493 1 1 166 TYR HD1  H   7.084  81.882 -12.258 1.00 . A A . 187 TYR HD1  1 1 
        5 14494 1 1 166 TYR HD2  H   5.825  81.622 -16.302 1.00 . A A . 187 TYR HD2  1 1 
        5 14495 1 1 166 TYR HE1  H   8.435  79.869 -12.536 1.00 . A A . 187 TYR HE1  1 1 
        5 14496 1 1 166 TYR HE2  H   7.182  79.591 -16.599 1.00 . A A . 187 TYR HE2  1 1 
        5 14497 1 1 166 TYR HH   H   8.550  77.919 -13.959 1.00 . A A . 187 TYR HH   1 1 
        5 14498 1 1 166 TYR N    N   7.298  84.885 -14.324 1.00 . A A . 187 TYR N    1 1 
        5 14499 1 1 166 TYR O    O   4.198  85.541 -15.827 1.00 . A A . 187 TYR O    1 1 
        5 14500 1 1 166 TYR OH   O   8.661  78.476 -14.736 1.00 . A A . 187 TYR OH   1 1 
        5 14501 1 1 167 ALA C    C   4.177  88.311 -14.777 1.00 . A A . 188 ALA C    1 1 
        5 14502 1 1 167 ALA CA   C   3.929  87.272 -13.695 1.00 . A A . 188 ALA CA   1 1 
        5 14503 1 1 167 ALA CB   C   3.980  87.913 -12.315 1.00 . A A . 188 ALA CB   1 1 
        5 14504 1 1 167 ALA H    H   5.541  86.053 -13.052 1.00 . A A . 188 ALA H    1 1 
        5 14505 1 1 167 ALA HA   H   2.948  86.844 -13.837 1.00 . A A . 188 ALA HA   1 1 
        5 14506 1 1 167 ALA HB1  H   3.218  88.674 -12.244 1.00 . A A . 188 ALA HB1  1 1 
        5 14507 1 1 167 ALA HB2  H   4.951  88.359 -12.162 1.00 . A A . 188 ALA HB2  1 1 
        5 14508 1 1 167 ALA HB3  H   3.808  87.158 -11.562 1.00 . A A . 188 ALA HB3  1 1 
        5 14509 1 1 167 ALA N    N   4.906  86.201 -13.791 1.00 . A A . 188 ALA N    1 1 
        5 14510 1 1 167 ALA O    O   3.250  88.759 -15.450 1.00 . A A . 188 ALA O    1 1 
        5 14511 1 1 168 ALA C    C   5.593  89.130 -17.374 1.00 . A A . 189 ALA C    1 1 
        5 14512 1 1 168 ALA CA   C   5.861  89.630 -15.953 1.00 . A A . 189 ALA CA   1 1 
        5 14513 1 1 168 ALA CB   C   7.333  89.956 -15.779 1.00 . A A . 189 ALA CB   1 1 
        5 14514 1 1 168 ALA H    H   6.127  88.266 -14.362 1.00 . A A . 189 ALA H    1 1 
        5 14515 1 1 168 ALA HA   H   5.298  90.537 -15.794 1.00 . A A . 189 ALA HA   1 1 
        5 14516 1 1 168 ALA HB1  H   7.505  90.328 -14.779 1.00 . A A . 189 ALA HB1  1 1 
        5 14517 1 1 168 ALA HB2  H   7.621  90.705 -16.498 1.00 . A A . 189 ALA HB2  1 1 
        5 14518 1 1 168 ALA HB3  H   7.920  89.063 -15.935 1.00 . A A . 189 ALA HB3  1 1 
        5 14519 1 1 168 ALA N    N   5.442  88.664 -14.948 1.00 . A A . 189 ALA N    1 1 
        5 14520 1 1 168 ALA O    O   5.207  89.902 -18.252 1.00 . A A . 189 ALA O    1 1 
        5 14521 1 1 169 ALA C    C   4.225  87.291 -19.392 1.00 . A A . 190 ALA C    1 1 
        5 14522 1 1 169 ALA CA   C   5.660  87.239 -18.918 1.00 . A A . 190 ALA CA   1 1 
        5 14523 1 1 169 ALA CB   C   6.172  85.806 -18.928 1.00 . A A . 190 ALA CB   1 1 
        5 14524 1 1 169 ALA H    H   6.139  87.277 -16.850 1.00 . A A . 190 ALA H    1 1 
        5 14525 1 1 169 ALA HA   H   6.251  87.808 -19.606 1.00 . A A . 190 ALA HA   1 1 
        5 14526 1 1 169 ALA HB1  H   5.557  85.201 -18.277 1.00 . A A . 190 ALA HB1  1 1 
        5 14527 1 1 169 ALA HB2  H   7.194  85.786 -18.580 1.00 . A A . 190 ALA HB2  1 1 
        5 14528 1 1 169 ALA HB3  H   6.125  85.414 -19.934 1.00 . A A . 190 ALA HB3  1 1 
        5 14529 1 1 169 ALA N    N   5.834  87.841 -17.598 1.00 . A A . 190 ALA N    1 1 
        5 14530 1 1 169 ALA O    O   3.960  87.554 -20.561 1.00 . A A . 190 ALA O    1 1 
        5 14531 1 1 170 THR C    C   1.518  85.844 -19.759 1.00 . A A . 191 THR C    1 1 
        5 14532 1 1 170 THR CA   C   1.869  87.000 -18.777 1.00 . A A . 191 THR CA   1 1 
        5 14533 1 1 170 THR CB   C   1.391  88.373 -19.347 1.00 . A A . 191 THR CB   1 1 
        5 14534 1 1 170 THR CG2  C  -0.131  88.459 -19.400 1.00 . A A . 191 THR CG2  1 1 
        5 14535 1 1 170 THR H    H   3.621  86.854 -17.568 1.00 . A A . 191 THR H    1 1 
        5 14536 1 1 170 THR HA   H   1.357  86.812 -17.847 1.00 . A A . 191 THR HA   1 1 
        5 14537 1 1 170 THR HB   H   1.789  88.493 -20.345 1.00 . A A . 191 THR HB   1 1 
        5 14538 1 1 170 THR HG1  H   1.522  89.321 -17.619 1.00 . A A . 191 THR HG1  1 1 
        5 14539 1 1 170 THR HG21 H  -0.424  89.416 -19.805 1.00 . A A . 191 THR HG21 1 1 
        5 14540 1 1 170 THR HG22 H  -0.532  88.353 -18.403 1.00 . A A . 191 THR HG22 1 1 
        5 14541 1 1 170 THR HG23 H  -0.515  87.670 -20.028 1.00 . A A . 191 THR HG23 1 1 
        5 14542 1 1 170 THR N    N   3.312  87.026 -18.480 1.00 . A A . 191 THR N    1 1 
        5 14543 1 1 170 THR O    O   0.369  85.676 -20.162 1.00 . A A . 191 THR O    1 1 
        5 14544 1 1 170 THR OG1  O   1.884  89.435 -18.508 1.00 . A A . 191 THR OG1  1 1 
        5 14545 1 1 171 VAL C    C   1.856  84.325 -22.370 1.00 . A A . 192 VAL C    1 1 
        5 14546 1 1 171 VAL CA   C   2.402  83.894 -21.000 1.00 . A A . 192 VAL CA   1 1 
        5 14547 1 1 171 VAL CB   C   1.530  82.754 -20.414 1.00 . A A . 192 VAL CB   1 1 
        5 14548 1 1 171 VAL CG1  C   1.547  81.544 -21.334 1.00 . A A . 192 VAL CG1  1 1 
        5 14549 1 1 171 VAL CG2  C   2.013  82.370 -19.020 1.00 . A A . 192 VAL CG2  1 1 
        5 14550 1 1 171 VAL H    H   3.391  85.211 -19.660 1.00 . A A . 192 VAL H    1 1 
        5 14551 1 1 171 VAL HA   H   3.398  83.503 -21.157 1.00 . A A . 192 VAL HA   1 1 
        5 14552 1 1 171 VAL HB   H   0.513  83.107 -20.338 1.00 . A A . 192 VAL HB   1 1 
        5 14553 1 1 171 VAL HG11 H   1.165  81.825 -22.304 1.00 . A A . 192 VAL HG11 1 1 
        5 14554 1 1 171 VAL HG12 H   0.929  80.765 -20.916 1.00 . A A . 192 VAL HG12 1 1 
        5 14555 1 1 171 VAL HG13 H   2.561  81.184 -21.437 1.00 . A A . 192 VAL HG13 1 1 
        5 14556 1 1 171 VAL HG21 H   1.389  81.581 -18.628 1.00 . A A . 192 VAL HG21 1 1 
        5 14557 1 1 171 VAL HG22 H   1.957  83.232 -18.370 1.00 . A A . 192 VAL HG22 1 1 
        5 14558 1 1 171 VAL HG23 H   3.036  82.028 -19.075 1.00 . A A . 192 VAL HG23 1 1 
        5 14559 1 1 171 VAL N    N   2.527  85.031 -20.075 1.00 . A A . 192 VAL N    1 1 
        5 14560 1 1 171 VAL O    O   0.641  84.342 -22.603 1.00 . A A . 192 VAL O    1 1 
        5 14561 1 1 172 SER C    C   3.161  84.309 -25.659 1.00 . A A . 193 SER C    1 1 
        5 14562 1 1 172 SER CA   C   2.402  85.114 -24.594 1.00 . A A . 193 SER CA   1 1 
        5 14563 1 1 172 SER CB   C   2.714  86.609 -24.720 1.00 . A A . 193 SER CB   1 1 
        5 14564 1 1 172 SER H    H   3.712  84.614 -23.034 1.00 . A A . 193 SER H    1 1 
        5 14565 1 1 172 SER HA   H   1.342  84.963 -24.725 1.00 . A A . 193 SER HA   1 1 
        5 14566 1 1 172 SER HB2  H   2.483  86.943 -25.719 1.00 . A A . 193 SER HB2  1 1 
        5 14567 1 1 172 SER HB3  H   2.117  87.159 -24.009 1.00 . A A . 193 SER HB3  1 1 
        5 14568 1 1 172 SER HG   H   4.178  87.795 -24.211 1.00 . A A . 193 SER HG   1 1 
        5 14569 1 1 172 SER N    N   2.762  84.663 -23.267 1.00 . A A . 193 SER N    1 1 
        5 14570 1 1 172 SER O    O   4.220  83.746 -25.374 1.00 . A A . 193 SER O    1 1 
        5 14571 1 1 172 SER OG   O   4.086  86.867 -24.462 1.00 . A A . 193 SER OG   1 1 
        5 14572 1 1 173 PRO C    C   0.143  84.364 -26.648 1.00 . A A . 194 PRO C    1 1 
        5 14573 1 1 173 PRO CA   C   1.400  84.936 -27.312 1.00 . A A . 194 PRO CA   1 1 
        5 14574 1 1 173 PRO CB   C   1.347  84.717 -28.827 1.00 . A A . 194 PRO CB   1 1 
        5 14575 1 1 173 PRO CD   C   3.267  83.531 -28.035 1.00 . A A . 194 PRO CD   1 1 
        5 14576 1 1 173 PRO CG   C   2.189  83.508 -29.072 1.00 . A A . 194 PRO CG   1 1 
        5 14577 1 1 173 PRO HA   H   1.453  85.988 -27.102 1.00 . A A . 194 PRO HA   1 1 
        5 14578 1 1 173 PRO HB2  H   0.323  84.552 -29.127 1.00 . A A . 194 PRO HB2  1 1 
        5 14579 1 1 173 PRO HB3  H   1.743  85.584 -29.335 1.00 . A A . 194 PRO HB3  1 1 
        5 14580 1 1 173 PRO HD2  H   3.535  82.525 -27.746 1.00 . A A . 194 PRO HD2  1 1 
        5 14581 1 1 173 PRO HD3  H   4.132  84.063 -28.400 1.00 . A A . 194 PRO HD3  1 1 
        5 14582 1 1 173 PRO HG2  H   1.593  82.616 -28.962 1.00 . A A . 194 PRO HG2  1 1 
        5 14583 1 1 173 PRO HG3  H   2.620  83.550 -30.061 1.00 . A A . 194 PRO HG3  1 1 
        5 14584 1 1 173 PRO N    N   2.646  84.252 -26.911 1.00 . A A . 194 PRO N    1 1 
        5 14585 1 1 173 PRO O    O  -0.707  85.115 -26.175 1.00 . A A . 194 PRO O    1 1 
        5 14586 1 1 174 ALA C    C  -0.797  80.912 -25.765 1.00 . A A . 195 ALA C    1 1 
        5 14587 1 1 174 ALA CA   C  -1.086  82.380 -25.964 1.00 . A A . 195 ALA CA   1 1 
        5 14588 1 1 174 ALA CB   C  -2.358  82.563 -26.790 1.00 . A A . 195 ALA CB   1 1 
        5 14589 1 1 174 ALA H    H   0.769  82.504 -26.974 1.00 . A A . 195 ALA H    1 1 
        5 14590 1 1 174 ALA HA   H  -1.242  82.835 -24.996 1.00 . A A . 195 ALA HA   1 1 
        5 14591 1 1 174 ALA HB1  H  -3.207  82.211 -26.223 1.00 . A A . 195 ALA HB1  1 1 
        5 14592 1 1 174 ALA HB2  H  -2.280  81.990 -27.700 1.00 . A A . 195 ALA HB2  1 1 
        5 14593 1 1 174 ALA HB3  H  -2.488  83.608 -27.027 1.00 . A A . 195 ALA HB3  1 1 
        5 14594 1 1 174 ALA N    N   0.054  83.046 -26.585 1.00 . A A . 195 ALA N    1 1 
        5 14595 1 1 174 ALA O    O  -1.029  80.369 -24.692 1.00 . A A . 195 ALA O    1 1 
        5 14596 1 1 175 TYR C    C   1.416  78.634 -26.038 1.00 . A A . 196 TYR C    1 1 
        5 14597 1 1 175 TYR CA   C   0.073  78.853 -26.712 1.00 . A A . 196 TYR CA   1 1 
        5 14598 1 1 175 TYR CB   C   0.047  78.156 -28.089 1.00 . A A . 196 TYR CB   1 1 
        5 14599 1 1 175 TYR CD1  C   2.162  79.154 -29.075 1.00 . A A . 196 TYR CD1  1 1 
        5 14600 1 1 175 TYR CD2  C   0.178  79.199 -30.389 1.00 . A A . 196 TYR CD2  1 1 
        5 14601 1 1 175 TYR CE1  C   2.854  79.777 -30.090 1.00 . A A . 196 TYR CE1  1 1 
        5 14602 1 1 175 TYR CE2  C   0.867  79.824 -31.411 1.00 . A A . 196 TYR CE2  1 1 
        5 14603 1 1 175 TYR CG   C   0.811  78.859 -29.201 1.00 . A A . 196 TYR CG   1 1 
        5 14604 1 1 175 TYR CZ   C   2.204  80.112 -31.254 1.00 . A A . 196 TYR CZ   1 1 
        5 14605 1 1 175 TYR H    H  -0.091  80.752 -27.634 1.00 . A A . 196 TYR H    1 1 
        5 14606 1 1 175 TYR HA   H  -0.681  78.398 -26.089 1.00 . A A . 196 TYR HA   1 1 
        5 14607 1 1 175 TYR HB2  H   0.482  77.177 -27.974 1.00 . A A . 196 TYR HB2  1 1 
        5 14608 1 1 175 TYR HB3  H  -0.978  78.049 -28.405 1.00 . A A . 196 TYR HB3  1 1 
        5 14609 1 1 175 TYR HD1  H   2.670  78.891 -28.159 1.00 . A A . 196 TYR HD1  1 1 
        5 14610 1 1 175 TYR HD2  H  -0.868  78.964 -30.512 1.00 . A A . 196 TYR HD2  1 1 
        5 14611 1 1 175 TYR HE1  H   3.903  79.997 -29.968 1.00 . A A . 196 TYR HE1  1 1 
        5 14612 1 1 175 TYR HE2  H   0.355  80.088 -32.326 1.00 . A A . 196 TYR HE2  1 1 
        5 14613 1 1 175 TYR HH   H   3.739  80.287 -32.396 1.00 . A A . 196 TYR HH   1 1 
        5 14614 1 1 175 TYR N    N  -0.257  80.269 -26.798 1.00 . A A . 196 TYR N    1 1 
        5 14615 1 1 175 TYR O    O   1.956  77.536 -26.077 1.00 . A A . 196 TYR O    1 1 
        5 14616 1 1 175 TYR OH   O   2.895  80.736 -32.266 1.00 . A A . 196 TYR OH   1 1 
        5 14617 1 1 176 ALA C    C   3.051  78.681 -23.501 1.00 . A A . 197 ALA C    1 1 
        5 14618 1 1 176 ALA CA   C   3.218  79.592 -24.718 1.00 . A A . 197 ALA CA   1 1 
        5 14619 1 1 176 ALA CB   C   3.668  80.974 -24.294 1.00 . A A . 197 ALA CB   1 1 
        5 14620 1 1 176 ALA H    H   1.492  80.552 -25.465 1.00 . A A . 197 ALA H    1 1 
        5 14621 1 1 176 ALA HA   H   3.957  79.173 -25.386 1.00 . A A . 197 ALA HA   1 1 
        5 14622 1 1 176 ALA HB1  H   2.919  81.412 -23.651 1.00 . A A . 197 ALA HB1  1 1 
        5 14623 1 1 176 ALA HB2  H   3.790  81.592 -25.172 1.00 . A A . 197 ALA HB2  1 1 
        5 14624 1 1 176 ALA HB3  H   4.606  80.909 -23.765 1.00 . A A . 197 ALA HB3  1 1 
        5 14625 1 1 176 ALA N    N   1.957  79.688 -25.434 1.00 . A A . 197 ALA N    1 1 
        5 14626 1 1 176 ALA O    O   1.944  78.541 -22.990 1.00 . A A . 197 ALA O    1 1 
        5 14627 1 1 177 PRO C    C   3.472  77.728 -20.640 1.00 . A A . 198 PRO C    1 1 
        5 14628 1 1 177 PRO CA   C   4.066  77.106 -21.902 1.00 . A A . 198 PRO CA   1 1 
        5 14629 1 1 177 PRO CB   C   5.535  76.711 -21.666 1.00 . A A . 198 PRO CB   1 1 
        5 14630 1 1 177 PRO CD   C   5.521  78.217 -23.506 1.00 . A A . 198 PRO CD   1 1 
        5 14631 1 1 177 PRO CG   C   6.336  77.777 -22.332 1.00 . A A . 198 PRO CG   1 1 
        5 14632 1 1 177 PRO HA   H   3.496  76.229 -22.170 1.00 . A A . 198 PRO HA   1 1 
        5 14633 1 1 177 PRO HB2  H   5.734  76.674 -20.604 1.00 . A A . 198 PRO HB2  1 1 
        5 14634 1 1 177 PRO HB3  H   5.727  75.743 -22.106 1.00 . A A . 198 PRO HB3  1 1 
        5 14635 1 1 177 PRO HD2  H   5.733  79.247 -23.750 1.00 . A A . 198 PRO HD2  1 1 
        5 14636 1 1 177 PRO HD3  H   5.705  77.577 -24.357 1.00 . A A . 198 PRO HD3  1 1 
        5 14637 1 1 177 PRO HG2  H   6.490  78.602 -21.653 1.00 . A A . 198 PRO HG2  1 1 
        5 14638 1 1 177 PRO HG3  H   7.283  77.378 -22.662 1.00 . A A . 198 PRO HG3  1 1 
        5 14639 1 1 177 PRO N    N   4.142  78.055 -23.017 1.00 . A A . 198 PRO N    1 1 
        5 14640 1 1 177 PRO O    O   3.899  78.792 -20.190 1.00 . A A . 198 PRO O    1 1 
        5 14641 1 1 178 HIS C    C   2.304  76.742 -17.660 1.00 . A A . 199 HIS C    1 1 
        5 14642 1 1 178 HIS CA   C   1.813  77.517 -18.869 1.00 . A A . 199 HIS CA   1 1 
        5 14643 1 1 178 HIS CB   C   0.296  77.333 -18.994 1.00 . A A . 199 HIS CB   1 1 
        5 14644 1 1 178 HIS CD2  C  -0.848  79.322 -20.203 1.00 . A A . 199 HIS CD2  1 1 
        5 14645 1 1 178 HIS CE1  C  -1.049  78.410 -22.180 1.00 . A A . 199 HIS CE1  1 1 
        5 14646 1 1 178 HIS CG   C  -0.325  78.076 -20.132 1.00 . A A . 199 HIS CG   1 1 
        5 14647 1 1 178 HIS H    H   2.184  76.211 -20.490 1.00 . A A . 199 HIS H    1 1 
        5 14648 1 1 178 HIS HA   H   2.031  78.567 -18.746 1.00 . A A . 199 HIS HA   1 1 
        5 14649 1 1 178 HIS HB2  H   0.081  76.283 -19.133 1.00 . A A . 199 HIS HB2  1 1 
        5 14650 1 1 178 HIS HB3  H  -0.173  77.667 -18.080 1.00 . A A . 199 HIS HB3  1 1 
        5 14651 1 1 178 HIS HD2  H  -0.906  80.040 -19.397 1.00 . A A . 199 HIS HD2  1 1 
        5 14652 1 1 178 HIS HE1  H  -1.282  78.256 -23.222 1.00 . A A . 199 HIS HE1  1 1 
        5 14653 1 1 178 HIS HE2  H  -1.517  80.370 -21.891 1.00 . A A . 199 HIS HE2  1 1 
        5 14654 1 1 178 HIS N    N   2.484  77.047 -20.075 1.00 . A A . 199 HIS N    1 1 
        5 14655 1 1 178 HIS ND1  N  -0.469  77.534 -21.387 1.00 . A A . 199 HIS ND1  1 1 
        5 14656 1 1 178 HIS NE2  N  -1.292  79.504 -21.489 1.00 . A A . 199 HIS NE2  1 1 
        5 14657 1 1 178 HIS O    O   1.803  76.918 -16.550 1.00 . A A . 199 HIS O    1 1 
        5 14658 1 1 179 TRP C    C   4.975  75.678 -16.099 1.00 . A A . 200 TRP C    1 1 
        5 14659 1 1 179 TRP CA   C   3.799  75.041 -16.821 1.00 . A A . 200 TRP CA   1 1 
        5 14660 1 1 179 TRP CB   C   4.194  73.658 -17.373 1.00 . A A . 200 TRP CB   1 1 
        5 14661 1 1 179 TRP CD1  C   5.180  73.795 -19.746 1.00 . A A . 200 TRP CD1  1 1 
        5 14662 1 1 179 TRP CD2  C   6.714  73.592 -18.126 1.00 . A A . 200 TRP CD2  1 1 
        5 14663 1 1 179 TRP CE2  C   7.377  73.653 -19.365 1.00 . A A . 200 TRP CE2  1 1 
        5 14664 1 1 179 TRP CE3  C   7.476  73.464 -16.960 1.00 . A A . 200 TRP CE3  1 1 
        5 14665 1 1 179 TRP CG   C   5.305  73.685 -18.391 1.00 . A A . 200 TRP CG   1 1 
        5 14666 1 1 179 TRP CH2  C   9.480  73.467 -18.316 1.00 . A A . 200 TRP CH2  1 1 
        5 14667 1 1 179 TRP CZ2  C   8.763  73.590 -19.471 1.00 . A A . 200 TRP CZ2  1 1 
        5 14668 1 1 179 TRP CZ3  C   8.850  73.403 -17.069 1.00 . A A . 200 TRP CZ3  1 1 
        5 14669 1 1 179 TRP H    H   3.700  75.854 -18.763 1.00 . A A . 200 TRP H    1 1 
        5 14670 1 1 179 TRP HA   H   2.999  74.905 -16.108 1.00 . A A . 200 TRP HA   1 1 
        5 14671 1 1 179 TRP HB2  H   4.516  73.033 -16.554 1.00 . A A . 200 TRP HB2  1 1 
        5 14672 1 1 179 TRP HB3  H   3.328  73.208 -17.837 1.00 . A A . 200 TRP HB3  1 1 
        5 14673 1 1 179 TRP HD1  H   4.238  73.883 -20.267 1.00 . A A . 200 TRP HD1  1 1 
        5 14674 1 1 179 TRP HE1  H   6.594  73.835 -21.299 1.00 . A A . 200 TRP HE1  1 1 
        5 14675 1 1 179 TRP HE3  H   7.007  73.414 -15.989 1.00 . A A . 200 TRP HE3  1 1 
        5 14676 1 1 179 TRP HH2  H  10.558  73.414 -18.353 1.00 . A A . 200 TRP HH2  1 1 
        5 14677 1 1 179 TRP HZ2  H   9.267  73.635 -20.425 1.00 . A A . 200 TRP HZ2  1 1 
        5 14678 1 1 179 TRP HZ3  H   9.455  73.305 -16.179 1.00 . A A . 200 TRP HZ3  1 1 
        5 14679 1 1 179 TRP N    N   3.293  75.895 -17.876 1.00 . A A . 200 TRP N    1 1 
        5 14680 1 1 179 TRP NE1  N   6.421  73.775 -20.338 1.00 . A A . 200 TRP NE1  1 1 
        5 14681 1 1 179 TRP O    O   5.729  76.466 -16.677 1.00 . A A . 200 TRP O    1 1 
        5 14682 1 1 180 GLY C    C   5.816  77.060 -13.235 1.00 . A A . 201 GLY C    1 1 
        5 14683 1 1 180 GLY CA   C   6.200  75.836 -14.027 1.00 . A A . 201 GLY CA   1 1 
        5 14684 1 1 180 GLY H    H   4.437  74.761 -14.417 1.00 . A A . 201 GLY H    1 1 
        5 14685 1 1 180 GLY HA2  H   6.510  75.059 -13.345 1.00 . A A . 201 GLY HA2  1 1 
        5 14686 1 1 180 GLY HA3  H   7.027  76.085 -14.676 1.00 . A A . 201 GLY HA3  1 1 
        5 14687 1 1 180 GLY N    N   5.107  75.345 -14.830 1.00 . A A . 201 GLY N    1 1 
        5 14688 1 1 180 GLY O    O   6.452  77.379 -12.236 1.00 . A A . 201 GLY O    1 1 
        5 14689 1 1 181 GLU C    C   3.788  78.645 -11.594 1.00 . A A . 202 GLU C    1 1 
        5 14690 1 1 181 GLU CA   C   4.288  78.937 -13.014 1.00 . A A . 202 GLU CA   1 1 
        5 14691 1 1 181 GLU CB   C   3.195  79.596 -13.881 1.00 . A A . 202 GLU CB   1 1 
        5 14692 1 1 181 GLU CD   C   1.281  80.504 -12.503 1.00 . A A . 202 GLU CD   1 1 
        5 14693 1 1 181 GLU CG   C   2.546  80.831 -13.274 1.00 . A A . 202 GLU CG   1 1 
        5 14694 1 1 181 GLU H    H   4.294  77.403 -14.465 1.00 . A A . 202 GLU H    1 1 
        5 14695 1 1 181 GLU HA   H   5.123  79.618 -12.943 1.00 . A A . 202 GLU HA   1 1 
        5 14696 1 1 181 GLU HB2  H   3.633  79.882 -14.824 1.00 . A A . 202 GLU HB2  1 1 
        5 14697 1 1 181 GLU HB3  H   2.421  78.866 -14.069 1.00 . A A . 202 GLU HB3  1 1 
        5 14698 1 1 181 GLU HG2  H   3.250  81.296 -12.600 1.00 . A A . 202 GLU HG2  1 1 
        5 14699 1 1 181 GLU HG3  H   2.301  81.520 -14.069 1.00 . A A . 202 GLU HG3  1 1 
        5 14700 1 1 181 GLU N    N   4.765  77.732 -13.673 1.00 . A A . 202 GLU N    1 1 
        5 14701 1 1 181 GLU O    O   4.184  79.313 -10.634 1.00 . A A . 202 GLU O    1 1 
        5 14702 1 1 181 GLU OE1  O   0.319  79.996 -13.122 1.00 . A A . 202 GLU OE1  1 1 
        5 14703 1 1 181 GLU OE2  O   1.239  80.754 -11.287 1.00 . A A . 202 GLU OE2  1 1 
        5 14704 1 1 182 GLN C    C   3.472  76.636  -9.295 1.00 . A A . 203 GLN C    1 1 
        5 14705 1 1 182 GLN CA   C   2.399  77.258 -10.166 1.00 . A A . 203 GLN CA   1 1 
        5 14706 1 1 182 GLN CB   C   1.241  76.286 -10.331 1.00 . A A . 203 GLN CB   1 1 
        5 14707 1 1 182 GLN CD   C  -1.063  75.888 -11.246 1.00 . A A . 203 GLN CD   1 1 
        5 14708 1 1 182 GLN CG   C   0.022  76.900 -10.982 1.00 . A A . 203 GLN CG   1 1 
        5 14709 1 1 182 GLN H    H   2.677  77.127 -12.266 1.00 . A A . 203 GLN H    1 1 
        5 14710 1 1 182 GLN HA   H   2.037  78.156  -9.687 1.00 . A A . 203 GLN HA   1 1 
        5 14711 1 1 182 GLN HB2  H   1.568  75.455 -10.939 1.00 . A A . 203 GLN HB2  1 1 
        5 14712 1 1 182 GLN HB3  H   0.956  75.917  -9.357 1.00 . A A . 203 GLN HB3  1 1 
        5 14713 1 1 182 GLN HE21 H  -2.430  77.301 -11.107 1.00 . A A . 203 GLN HE21 1 1 
        5 14714 1 1 182 GLN HE22 H  -3.021  75.711 -11.436 1.00 . A A . 203 GLN HE22 1 1 
        5 14715 1 1 182 GLN HG2  H  -0.372  77.665 -10.328 1.00 . A A . 203 GLN HG2  1 1 
        5 14716 1 1 182 GLN HG3  H   0.318  77.346 -11.920 1.00 . A A . 203 GLN HG3  1 1 
        5 14717 1 1 182 GLN N    N   2.942  77.634 -11.466 1.00 . A A . 203 GLN N    1 1 
        5 14718 1 1 182 GLN NE2  N  -2.291  76.342 -11.264 1.00 . A A . 203 GLN NE2  1 1 
        5 14719 1 1 182 GLN O    O   3.549  76.899  -8.091 1.00 . A A . 203 GLN O    1 1 
        5 14720 1 1 182 GLN OE1  O  -0.792  74.703 -11.440 1.00 . A A . 203 GLN OE1  1 1 
        5 14721 1 1 183 GLN C    C   6.373  76.086  -8.652 1.00 . A A . 204 GLN C    1 1 
        5 14722 1 1 183 GLN CA   C   5.363  75.115  -9.243 1.00 . A A . 204 GLN CA   1 1 
        5 14723 1 1 183 GLN CB   C   6.061  74.159 -10.214 1.00 . A A . 204 GLN CB   1 1 
        5 14724 1 1 183 GLN CD   C   4.431  73.321 -11.955 1.00 . A A . 204 GLN CD   1 1 
        5 14725 1 1 183 GLN CG   C   5.197  73.009 -10.687 1.00 . A A . 204 GLN CG   1 1 
        5 14726 1 1 183 GLN H    H   4.190  75.679 -10.890 1.00 . A A . 204 GLN H    1 1 
        5 14727 1 1 183 GLN HA   H   4.923  74.536  -8.446 1.00 . A A . 204 GLN HA   1 1 
        5 14728 1 1 183 GLN HB2  H   6.374  74.717 -11.082 1.00 . A A . 204 GLN HB2  1 1 
        5 14729 1 1 183 GLN HB3  H   6.933  73.743  -9.740 1.00 . A A . 204 GLN HB3  1 1 
        5 14730 1 1 183 GLN HE21 H   4.525  71.423 -12.494 1.00 . A A . 204 GLN HE21 1 1 
        5 14731 1 1 183 GLN HE22 H   3.710  72.487 -13.576 1.00 . A A . 204 GLN HE22 1 1 
        5 14732 1 1 183 GLN HG2  H   5.829  72.158 -10.870 1.00 . A A . 204 GLN HG2  1 1 
        5 14733 1 1 183 GLN HG3  H   4.490  72.773  -9.905 1.00 . A A . 204 GLN HG3  1 1 
        5 14734 1 1 183 GLN N    N   4.303  75.821  -9.922 1.00 . A A . 204 GLN N    1 1 
        5 14735 1 1 183 GLN NE2  N   4.199  72.314 -12.754 1.00 . A A . 204 GLN NE2  1 1 
        5 14736 1 1 183 GLN O    O   6.857  75.893  -7.542 1.00 . A A . 204 GLN O    1 1 
        5 14737 1 1 183 GLN OE1  O   4.067  74.463 -12.219 1.00 . A A . 204 GLN OE1  1 1 
        5 14738 1 1 184 ALA C    C   7.116  78.836  -7.690 1.00 . A A . 205 ALA C    1 1 
        5 14739 1 1 184 ALA CA   C   7.626  78.138  -8.938 1.00 . A A . 205 ALA CA   1 1 
        5 14740 1 1 184 ALA CB   C   7.897  79.151 -10.031 1.00 . A A . 205 ALA CB   1 1 
        5 14741 1 1 184 ALA H    H   6.282  77.212 -10.292 1.00 . A A . 205 ALA H    1 1 
        5 14742 1 1 184 ALA HA   H   8.553  77.640  -8.700 1.00 . A A . 205 ALA HA   1 1 
        5 14743 1 1 184 ALA HB1  H   8.640  79.859  -9.691 1.00 . A A . 205 ALA HB1  1 1 
        5 14744 1 1 184 ALA HB2  H   6.985  79.674 -10.275 1.00 . A A . 205 ALA HB2  1 1 
        5 14745 1 1 184 ALA HB3  H   8.265  78.639 -10.909 1.00 . A A . 205 ALA HB3  1 1 
        5 14746 1 1 184 ALA N    N   6.684  77.127  -9.400 1.00 . A A . 205 ALA N    1 1 
        5 14747 1 1 184 ALA O    O   7.872  79.066  -6.744 1.00 . A A . 205 ALA O    1 1 
        5 14748 1 1 185 ARG C    C   5.284  78.984  -5.278 1.00 . A A . 206 ARG C    1 1 
        5 14749 1 1 185 ARG CA   C   5.235  79.840  -6.537 1.00 . A A . 206 ARG CA   1 1 
        5 14750 1 1 185 ARG CB   C   3.800  80.285  -6.831 1.00 . A A . 206 ARG CB   1 1 
        5 14751 1 1 185 ARG CD   C   2.279  81.946  -7.959 1.00 . A A . 206 ARG CD   1 1 
        5 14752 1 1 185 ARG CG   C   3.708  81.443  -7.811 1.00 . A A . 206 ARG CG   1 1 
        5 14753 1 1 185 ARG CZ   C   0.422  80.305  -8.160 1.00 . A A . 206 ARG CZ   1 1 
        5 14754 1 1 185 ARG H    H   5.268  78.929  -8.452 1.00 . A A . 206 ARG H    1 1 
        5 14755 1 1 185 ARG HA   H   5.834  80.726  -6.364 1.00 . A A . 206 ARG HA   1 1 
        5 14756 1 1 185 ARG HB2  H   3.253  79.450  -7.243 1.00 . A A . 206 ARG HB2  1 1 
        5 14757 1 1 185 ARG HB3  H   3.334  80.588  -5.906 1.00 . A A . 206 ARG HB3  1 1 
        5 14758 1 1 185 ARG HD2  H   1.864  82.101  -6.975 1.00 . A A . 206 ARG HD2  1 1 
        5 14759 1 1 185 ARG HD3  H   2.299  82.888  -8.486 1.00 . A A . 206 ARG HD3  1 1 
        5 14760 1 1 185 ARG HE   H   1.574  80.944  -9.672 1.00 . A A . 206 ARG HE   1 1 
        5 14761 1 1 185 ARG HG2  H   4.327  82.253  -7.453 1.00 . A A . 206 ARG HG2  1 1 
        5 14762 1 1 185 ARG HG3  H   4.067  81.114  -8.775 1.00 . A A . 206 ARG HG3  1 1 
        5 14763 1 1 185 ARG HH11 H   0.814  80.819  -6.226 1.00 . A A . 206 ARG HH11 1 1 
        5 14764 1 1 185 ARG HH12 H  -0.531  79.763  -6.447 1.00 . A A . 206 ARG HH12 1 1 
        5 14765 1 1 185 ARG HH21 H  -0.201  79.579  -9.948 1.00 . A A . 206 ARG HH21 1 1 
        5 14766 1 1 185 ARG HH22 H  -1.129  79.049  -8.583 1.00 . A A . 206 ARG HH22 1 1 
        5 14767 1 1 185 ARG N    N   5.826  79.158  -7.678 1.00 . A A . 206 ARG N    1 1 
        5 14768 1 1 185 ARG NE   N   1.420  81.011  -8.691 1.00 . A A . 206 ARG NE   1 1 
        5 14769 1 1 185 ARG NH1  N   0.220  80.298  -6.844 1.00 . A A . 206 ARG NH1  1 1 
        5 14770 1 1 185 ARG NH2  N  -0.364  79.585  -8.955 1.00 . A A . 206 ARG NH2  1 1 
        5 14771 1 1 185 ARG O    O   5.599  79.482  -4.193 1.00 . A A . 206 ARG O    1 1 
        5 14772 1 1 186 GLN C    C   6.482  76.558  -3.834 1.00 . A A . 207 GLN C    1 1 
        5 14773 1 1 186 GLN CA   C   5.041  76.808  -4.259 1.00 . A A . 207 GLN CA   1 1 
        5 14774 1 1 186 GLN CB   C   4.325  75.477  -4.520 1.00 . A A . 207 GLN CB   1 1 
        5 14775 1 1 186 GLN CD   C   4.381  73.206  -5.588 1.00 . A A . 207 GLN CD   1 1 
        5 14776 1 1 186 GLN CG   C   5.020  74.569  -5.513 1.00 . A A . 207 GLN CG   1 1 
        5 14777 1 1 186 GLN H    H   4.760  77.332  -6.297 1.00 . A A . 207 GLN H    1 1 
        5 14778 1 1 186 GLN HA   H   4.536  77.321  -3.454 1.00 . A A . 207 GLN HA   1 1 
        5 14779 1 1 186 GLN HB2  H   4.240  74.942  -3.587 1.00 . A A . 207 GLN HB2  1 1 
        5 14780 1 1 186 GLN HB3  H   3.333  75.688  -4.892 1.00 . A A . 207 GLN HB3  1 1 
        5 14781 1 1 186 GLN HE21 H   5.579  72.556  -4.149 1.00 . A A . 207 GLN HE21 1 1 
        5 14782 1 1 186 GLN HE22 H   4.452  71.404  -4.765 1.00 . A A . 207 GLN HE22 1 1 
        5 14783 1 1 186 GLN HG2  H   4.979  75.027  -6.489 1.00 . A A . 207 GLN HG2  1 1 
        5 14784 1 1 186 GLN HG3  H   6.052  74.453  -5.214 1.00 . A A . 207 GLN HG3  1 1 
        5 14785 1 1 186 GLN N    N   4.999  77.688  -5.415 1.00 . A A . 207 GLN N    1 1 
        5 14786 1 1 186 GLN NE2  N   4.851  72.298  -4.755 1.00 . A A . 207 GLN NE2  1 1 
        5 14787 1 1 186 GLN O    O   6.771  76.410  -2.650 1.00 . A A . 207 GLN O    1 1 
        5 14788 1 1 186 GLN OE1  O   3.467  72.973  -6.382 1.00 . A A . 207 GLN OE1  1 1 
        5 14789 1 1 187 LEU C    C   9.313  77.479  -3.691 1.00 . A A . 208 LEU C    1 1 
        5 14790 1 1 187 LEU CA   C   8.790  76.339  -4.546 1.00 . A A . 208 LEU CA   1 1 
        5 14791 1 1 187 LEU CB   C   9.567  76.257  -5.864 1.00 . A A . 208 LEU CB   1 1 
        5 14792 1 1 187 LEU CD1  C  11.312  74.666  -5.066 1.00 . A A . 208 LEU CD1  1 1 
        5 14793 1 1 187 LEU CD2  C  11.707  76.018  -7.116 1.00 . A A . 208 LEU CD2  1 1 
        5 14794 1 1 187 LEU CG   C  11.062  75.996  -5.747 1.00 . A A . 208 LEU CG   1 1 
        5 14795 1 1 187 LEU H    H   7.094  76.643  -5.739 1.00 . A A . 208 LEU H    1 1 
        5 14796 1 1 187 LEU HA   H   8.905  75.410  -4.007 1.00 . A A . 208 LEU HA   1 1 
        5 14797 1 1 187 LEU HB2  H   9.135  75.468  -6.462 1.00 . A A . 208 LEU HB2  1 1 
        5 14798 1 1 187 LEU HB3  H   9.436  77.191  -6.390 1.00 . A A . 208 LEU HB3  1 1 
        5 14799 1 1 187 LEU HD11 H  10.817  73.885  -5.625 1.00 . A A . 208 LEU HD11 1 1 
        5 14800 1 1 187 LEU HD12 H  10.913  74.698  -4.064 1.00 . A A . 208 LEU HD12 1 1 
        5 14801 1 1 187 LEU HD13 H  12.373  74.469  -5.033 1.00 . A A . 208 LEU HD13 1 1 
        5 14802 1 1 187 LEU HD21 H  11.245  75.270  -7.744 1.00 . A A . 208 LEU HD21 1 1 
        5 14803 1 1 187 LEU HD22 H  12.760  75.803  -7.020 1.00 . A A . 208 LEU HD22 1 1 
        5 14804 1 1 187 LEU HD23 H  11.575  76.993  -7.562 1.00 . A A . 208 LEU HD23 1 1 
        5 14805 1 1 187 LEU HG   H  11.515  76.772  -5.146 1.00 . A A . 208 LEU HG   1 1 
        5 14806 1 1 187 LEU N    N   7.385  76.537  -4.808 1.00 . A A . 208 LEU N    1 1 
        5 14807 1 1 187 LEU O    O  10.091  77.270  -2.754 1.00 . A A . 208 LEU O    1 1 
        5 14808 1 1 188 LEU C    C   8.846  79.806  -1.823 1.00 . A A . 209 LEU C    1 1 
        5 14809 1 1 188 LEU CA   C   9.283  79.862  -3.284 1.00 . A A . 209 LEU CA   1 1 
        5 14810 1 1 188 LEU CB   C   8.752  81.131  -3.937 1.00 . A A . 209 LEU CB   1 1 
        5 14811 1 1 188 LEU CD1  C  10.660  82.505  -3.156 1.00 . A A . 209 LEU CD1  1 1 
        5 14812 1 1 188 LEU CD2  C   8.557  83.605  -3.964 1.00 . A A . 209 LEU CD2  1 1 
        5 14813 1 1 188 LEU CG   C   9.145  82.405  -3.241 1.00 . A A . 209 LEU CG   1 1 
        5 14814 1 1 188 LEU H    H   8.286  78.791  -4.798 1.00 . A A . 209 LEU H    1 1 
        5 14815 1 1 188 LEU HA   H  10.361  79.894  -3.310 1.00 . A A . 209 LEU HA   1 1 
        5 14816 1 1 188 LEU HB2  H   9.094  81.182  -4.956 1.00 . A A . 209 LEU HB2  1 1 
        5 14817 1 1 188 LEU HB3  H   7.672  81.089  -3.930 1.00 . A A . 209 LEU HB3  1 1 
        5 14818 1 1 188 LEU HD11 H  11.083  82.487  -4.149 1.00 . A A . 209 LEU HD11 1 1 
        5 14819 1 1 188 LEU HD12 H  11.042  81.672  -2.577 1.00 . A A . 209 LEU HD12 1 1 
        5 14820 1 1 188 LEU HD13 H  10.936  83.423  -2.662 1.00 . A A . 209 LEU HD13 1 1 
        5 14821 1 1 188 LEU HD21 H   8.968  83.664  -4.959 1.00 . A A . 209 LEU HD21 1 1 
        5 14822 1 1 188 LEU HD22 H   8.793  84.504  -3.417 1.00 . A A . 209 LEU HD22 1 1 
        5 14823 1 1 188 LEU HD23 H   7.485  83.495  -4.024 1.00 . A A . 209 LEU HD23 1 1 
        5 14824 1 1 188 LEU HG   H   8.754  82.389  -2.239 1.00 . A A . 209 LEU HG   1 1 
        5 14825 1 1 188 LEU N    N   8.878  78.688  -4.019 1.00 . A A . 209 LEU N    1 1 
        5 14826 1 1 188 LEU O    O   9.641  80.084  -0.933 1.00 . A A . 209 LEU O    1 1 
        5 14827 1 1 189 MET C    C   7.793  78.249   0.564 1.00 . A A . 210 MET C    1 1 
        5 14828 1 1 189 MET CA   C   7.106  79.369  -0.184 1.00 . A A . 210 MET CA   1 1 
        5 14829 1 1 189 MET CB   C   5.576  79.216  -0.110 1.00 . A A . 210 MET CB   1 1 
        5 14830 1 1 189 MET CE   C   3.012  76.036  -0.928 1.00 . A A . 210 MET CE   1 1 
        5 14831 1 1 189 MET CG   C   5.055  77.860  -0.545 1.00 . A A . 210 MET CG   1 1 
        5 14832 1 1 189 MET H    H   6.989  79.216  -2.313 1.00 . A A . 210 MET H    1 1 
        5 14833 1 1 189 MET HA   H   7.391  80.286   0.314 1.00 . A A . 210 MET HA   1 1 
        5 14834 1 1 189 MET HB2  H   5.263  79.382   0.910 1.00 . A A . 210 MET HB2  1 1 
        5 14835 1 1 189 MET HB3  H   5.125  79.969  -0.737 1.00 . A A . 210 MET HB3  1 1 
        5 14836 1 1 189 MET HE1  H   1.956  75.808  -0.915 1.00 . A A . 210 MET HE1  1 1 
        5 14837 1 1 189 MET HE2  H   3.532  75.369  -0.256 1.00 . A A . 210 MET HE2  1 1 
        5 14838 1 1 189 MET HE3  H   3.396  75.910  -1.929 1.00 . A A . 210 MET HE3  1 1 
        5 14839 1 1 189 MET HG2  H   5.335  77.696  -1.575 1.00 . A A . 210 MET HG2  1 1 
        5 14840 1 1 189 MET HG3  H   5.508  77.099   0.074 1.00 . A A . 210 MET HG3  1 1 
        5 14841 1 1 189 MET N    N   7.592  79.436  -1.568 1.00 . A A . 210 MET N    1 1 
        5 14842 1 1 189 MET O    O   7.900  78.284   1.778 1.00 . A A . 210 MET O    1 1 
        5 14843 1 1 189 MET SD   S   3.265  77.728  -0.405 1.00 . A A . 210 MET SD   1 1 
        5 14844 1 1 190 LEU C    C  10.352  76.715   0.942 1.00 . A A . 211 LEU C    1 1 
        5 14845 1 1 190 LEU CA   C   9.006  76.179   0.452 1.00 . A A . 211 LEU CA   1 1 
        5 14846 1 1 190 LEU CB   C   9.205  75.006  -0.524 1.00 . A A . 211 LEU CB   1 1 
        5 14847 1 1 190 LEU CD1  C   8.263  73.207  -1.987 1.00 . A A . 211 LEU CD1  1 1 
        5 14848 1 1 190 LEU CD2  C   7.328  73.547   0.299 1.00 . A A . 211 LEU CD2  1 1 
        5 14849 1 1 190 LEU CG   C   7.945  74.228  -0.911 1.00 . A A . 211 LEU CG   1 1 
        5 14850 1 1 190 LEU H    H   8.061  77.217  -1.124 1.00 . A A . 211 LEU H    1 1 
        5 14851 1 1 190 LEU HA   H   8.447  75.843   1.311 1.00 . A A . 211 LEU HA   1 1 
        5 14852 1 1 190 LEU HB2  H   9.636  75.394  -1.435 1.00 . A A . 211 LEU HB2  1 1 
        5 14853 1 1 190 LEU HB3  H   9.906  74.311  -0.084 1.00 . A A . 211 LEU HB3  1 1 
        5 14854 1 1 190 LEU HD11 H   9.002  72.513  -1.617 1.00 . A A . 211 LEU HD11 1 1 
        5 14855 1 1 190 LEU HD12 H   8.646  73.711  -2.862 1.00 . A A . 211 LEU HD12 1 1 
        5 14856 1 1 190 LEU HD13 H   7.362  72.669  -2.246 1.00 . A A . 211 LEU HD13 1 1 
        5 14857 1 1 190 LEU HD21 H   8.053  72.884   0.749 1.00 . A A . 211 LEU HD21 1 1 
        5 14858 1 1 190 LEU HD22 H   6.468  72.976  -0.019 1.00 . A A . 211 LEU HD22 1 1 
        5 14859 1 1 190 LEU HD23 H   7.021  74.291   1.019 1.00 . A A . 211 LEU HD23 1 1 
        5 14860 1 1 190 LEU HG   H   7.219  74.919  -1.317 1.00 . A A . 211 LEU HG   1 1 
        5 14861 1 1 190 LEU N    N   8.247  77.244  -0.160 1.00 . A A . 211 LEU N    1 1 
        5 14862 1 1 190 LEU O    O  10.826  76.346   2.019 1.00 . A A . 211 LEU O    1 1 
        5 14863 1 1 191 CYS C    C  12.097  79.313   1.517 1.00 . A A . 212 CYS C    1 1 
        5 14864 1 1 191 CYS CA   C  12.238  78.178   0.492 1.00 . A A . 212 CYS CA   1 1 
        5 14865 1 1 191 CYS CB   C  12.912  78.698  -0.774 1.00 . A A . 212 CYS CB   1 1 
        5 14866 1 1 191 CYS H    H  10.507  77.882  -0.678 1.00 . A A . 212 CYS H    1 1 
        5 14867 1 1 191 CYS HA   H  12.851  77.397   0.915 1.00 . A A . 212 CYS HA   1 1 
        5 14868 1 1 191 CYS HB2  H  12.310  79.488  -1.196 1.00 . A A . 212 CYS HB2  1 1 
        5 14869 1 1 191 CYS HB3  H  13.887  79.090  -0.522 1.00 . A A . 212 CYS HB3  1 1 
        5 14870 1 1 191 CYS HG   H  11.937  77.121  -2.519 1.00 . A A . 212 CYS HG   1 1 
        5 14871 1 1 191 CYS N    N  10.948  77.605   0.155 1.00 . A A . 212 CYS N    1 1 
        5 14872 1 1 191 CYS O    O  12.774  79.312   2.548 1.00 . A A . 212 CYS O    1 1 
        5 14873 1 1 191 CYS SG   S  13.138  77.440  -2.052 1.00 . A A . 212 CYS SG   1 1 
        5 14874 1 1 192 LYS C    C  10.386  80.933   3.420 1.00 . A A . 213 LYS C    1 1 
        5 14875 1 1 192 LYS CA   C  10.978  81.409   2.127 1.00 . A A . 213 LYS CA   1 1 
        5 14876 1 1 192 LYS CB   C   9.984  82.370   1.492 1.00 . A A . 213 LYS CB   1 1 
        5 14877 1 1 192 LYS CD   C   9.429  83.873  -0.420 1.00 . A A . 213 LYS CD   1 1 
        5 14878 1 1 192 LYS CE   C   9.025  85.091   0.355 1.00 . A A . 213 LYS CE   1 1 
        5 14879 1 1 192 LYS CG   C  10.508  83.054   0.272 1.00 . A A . 213 LYS CG   1 1 
        5 14880 1 1 192 LYS H    H  10.688  80.213   0.397 1.00 . A A . 213 LYS H    1 1 
        5 14881 1 1 192 LYS HA   H  11.912  81.920   2.287 1.00 . A A . 213 LYS HA   1 1 
        5 14882 1 1 192 LYS HB2  H   9.096  81.821   1.216 1.00 . A A . 213 LYS HB2  1 1 
        5 14883 1 1 192 LYS HB3  H   9.718  83.124   2.219 1.00 . A A . 213 LYS HB3  1 1 
        5 14884 1 1 192 LYS HD2  H   9.791  84.193  -1.383 1.00 . A A . 213 LYS HD2  1 1 
        5 14885 1 1 192 LYS HD3  H   8.559  83.246  -0.556 1.00 . A A . 213 LYS HD3  1 1 
        5 14886 1 1 192 LYS HE2  H   8.193  85.536  -0.171 1.00 . A A . 213 LYS HE2  1 1 
        5 14887 1 1 192 LYS HE3  H   8.712  84.781   1.338 1.00 . A A . 213 LYS HE3  1 1 
        5 14888 1 1 192 LYS HG2  H  11.312  83.694   0.580 1.00 . A A . 213 LYS HG2  1 1 
        5 14889 1 1 192 LYS HG3  H  10.882  82.306  -0.412 1.00 . A A . 213 LYS HG3  1 1 
        5 14890 1 1 192 LYS HZ1  H   9.793  86.960   0.889 1.00 . A A . 213 LYS HZ1  1 1 
        5 14891 1 1 192 LYS HZ2  H  10.537  86.290  -0.479 1.00 . A A . 213 LYS HZ2  1 1 
        5 14892 1 1 192 LYS HZ3  H  10.895  85.696   1.057 1.00 . A A . 213 LYS HZ3  1 1 
        5 14893 1 1 192 LYS N    N  11.207  80.272   1.231 1.00 . A A . 213 LYS N    1 1 
        5 14894 1 1 192 LYS NZ   N  10.134  86.076   0.462 1.00 . A A . 213 LYS NZ   1 1 
        5 14895 1 1 192 LYS O    O  10.856  81.268   4.509 1.00 . A A . 213 LYS O    1 1 
        5 14896 1 1 193 ALA C    C   7.941  80.614   5.214 1.00 . A A . 214 ALA C    1 1 
        5 14897 1 1 193 ALA CA   C   8.593  79.538   4.352 1.00 . A A . 214 ALA CA   1 1 
        5 14898 1 1 193 ALA CB   C   9.434  78.607   5.178 1.00 . A A . 214 ALA CB   1 1 
        5 14899 1 1 193 ALA H    H   9.144  79.842   2.344 1.00 . A A . 214 ALA H    1 1 
        5 14900 1 1 193 ALA HA   H   7.805  78.953   3.901 1.00 . A A . 214 ALA HA   1 1 
        5 14901 1 1 193 ALA HB1  H  10.228  79.165   5.648 1.00 . A A . 214 ALA HB1  1 1 
        5 14902 1 1 193 ALA HB2  H   9.849  77.861   4.517 1.00 . A A . 214 ALA HB2  1 1 
        5 14903 1 1 193 ALA HB3  H   8.816  78.136   5.926 1.00 . A A . 214 ALA HB3  1 1 
        5 14904 1 1 193 ALA N    N   9.373  80.097   3.261 1.00 . A A . 214 ALA N    1 1 
        5 14905 1 1 193 ALA O    O   8.129  81.817   4.982 1.00 . A A . 214 ALA O    1 1 
        5 14906 1 1 194 GLU C    C   5.386  81.880   6.464 1.00 . A A . 215 GLU C    1 1 
        5 14907 1 1 194 GLU CA   C   6.459  81.032   7.131 1.00 . A A . 215 GLU CA   1 1 
        5 14908 1 1 194 GLU CB   C   7.452  81.922   7.845 1.00 . A A . 215 GLU CB   1 1 
        5 14909 1 1 194 GLU CD   C   9.500  82.079   9.265 1.00 . A A . 215 GLU CD   1 1 
        5 14910 1 1 194 GLU CG   C   8.431  81.177   8.720 1.00 . A A . 215 GLU CG   1 1 
        5 14911 1 1 194 GLU H    H   7.021  79.203   6.288 1.00 . A A . 215 GLU H    1 1 
        5 14912 1 1 194 GLU HA   H   5.984  80.399   7.864 1.00 . A A . 215 GLU HA   1 1 
        5 14913 1 1 194 GLU HB2  H   8.013  82.471   7.105 1.00 . A A . 215 GLU HB2  1 1 
        5 14914 1 1 194 GLU HB3  H   6.903  82.613   8.460 1.00 . A A . 215 GLU HB3  1 1 
        5 14915 1 1 194 GLU HG2  H   7.896  80.735   9.548 1.00 . A A . 215 GLU HG2  1 1 
        5 14916 1 1 194 GLU HG3  H   8.898  80.398   8.136 1.00 . A A . 215 GLU HG3  1 1 
        5 14917 1 1 194 GLU N    N   7.147  80.164   6.192 1.00 . A A . 215 GLU N    1 1 
        5 14918 1 1 194 GLU O    O   5.563  82.396   5.357 1.00 . A A . 215 GLU O    1 1 
        5 14919 1 1 194 GLU OE1  O   9.170  83.173   9.774 1.00 . A A . 215 GLU OE1  1 1 
        5 14920 1 1 194 GLU OE2  O  10.687  81.707   9.178 1.00 . A A . 215 GLU OE2  1 1 
        5 14921 1 1 195 THR C    C   3.547  84.292   7.075 1.00 . A A . 216 THR C    1 1 
        5 14922 1 1 195 THR CA   C   3.230  82.871   6.646 1.00 . A A . 216 THR CA   1 1 
        5 14923 1 1 195 THR CB   C   1.856  82.444   7.199 1.00 . A A . 216 THR CB   1 1 
        5 14924 1 1 195 THR CG2  C   0.743  83.321   6.637 1.00 . A A . 216 THR CG2  1 1 
        5 14925 1 1 195 THR H    H   4.152  81.534   7.975 1.00 . A A . 216 THR H    1 1 
        5 14926 1 1 195 THR HA   H   3.214  82.815   5.567 1.00 . A A . 216 THR HA   1 1 
        5 14927 1 1 195 THR HB   H   1.869  82.533   8.275 1.00 . A A . 216 THR HB   1 1 
        5 14928 1 1 195 THR HG1  H   0.823  81.047   6.271 1.00 . A A . 216 THR HG1  1 1 
        5 14929 1 1 195 THR HG21 H   0.922  84.350   6.913 1.00 . A A . 216 THR HG21 1 1 
        5 14930 1 1 195 THR HG22 H  -0.206  83.001   7.040 1.00 . A A . 216 THR HG22 1 1 
        5 14931 1 1 195 THR HG23 H   0.726  83.234   5.561 1.00 . A A . 216 THR HG23 1 1 
        5 14932 1 1 195 THR N    N   4.273  82.017   7.131 1.00 . A A . 216 THR N    1 1 
        5 14933 1 1 195 THR O    O   3.349  84.668   8.229 1.00 . A A . 216 THR O    1 1 
        5 14934 1 1 195 THR OG1  O   1.605  81.077   6.838 1.00 . A A . 216 THR OG1  1 1 
        5 14935 1 1 196 GLN C    C   4.167  87.328   5.254 1.00 . A A . 217 GLN C    1 1 
        5 14936 1 1 196 GLN CA   C   4.477  86.419   6.426 1.00 . A A . 217 GLN CA   1 1 
        5 14937 1 1 196 GLN CB   C   5.973  86.426   6.770 1.00 . A A . 217 GLN CB   1 1 
        5 14938 1 1 196 GLN CD   C   8.296  85.607   6.194 1.00 . A A . 217 GLN CD   1 1 
        5 14939 1 1 196 GLN CG   C   6.853  85.728   5.741 1.00 . A A . 217 GLN CG   1 1 
        5 14940 1 1 196 GLN H    H   4.142  84.719   5.233 1.00 . A A . 217 GLN H    1 1 
        5 14941 1 1 196 GLN HA   H   3.924  86.765   7.285 1.00 . A A . 217 GLN HA   1 1 
        5 14942 1 1 196 GLN HB2  H   6.305  87.449   6.852 1.00 . A A . 217 GLN HB2  1 1 
        5 14943 1 1 196 GLN HB3  H   6.112  85.935   7.722 1.00 . A A . 217 GLN HB3  1 1 
        5 14944 1 1 196 GLN HE21 H   8.475  83.868   5.249 1.00 . A A . 217 GLN HE21 1 1 
        5 14945 1 1 196 GLN HE22 H   9.884  84.423   6.077 1.00 . A A . 217 GLN HE22 1 1 
        5 14946 1 1 196 GLN HG2  H   6.462  84.735   5.565 1.00 . A A . 217 GLN HG2  1 1 
        5 14947 1 1 196 GLN HG3  H   6.824  86.293   4.820 1.00 . A A . 217 GLN HG3  1 1 
        5 14948 1 1 196 GLN N    N   4.051  85.067   6.146 1.00 . A A . 217 GLN N    1 1 
        5 14949 1 1 196 GLN NE2  N   8.948  84.530   5.802 1.00 . A A . 217 GLN NE2  1 1 
        5 14950 1 1 196 GLN O    O   4.222  86.905   4.094 1.00 . A A . 217 GLN O    1 1 
        5 14951 1 1 196 GLN OE1  O   8.812  86.467   6.910 1.00 . A A . 217 GLN OE1  1 1 
        5 14952 1 1 197 GLU C    C   4.260  90.789   4.597 1.00 . A A . 218 GLU C    1 1 
        5 14953 1 1 197 GLU CA   C   3.433  89.514   4.546 1.00 . A A . 218 GLU CA   1 1 
        5 14954 1 1 197 GLU CB   C   1.965  89.853   4.762 1.00 . A A . 218 GLU CB   1 1 
        5 14955 1 1 197 GLU CD   C  -0.039  91.161   4.047 1.00 . A A . 218 GLU CD   1 1 
        5 14956 1 1 197 GLU CG   C   1.391  90.818   3.748 1.00 . A A . 218 GLU CG   1 1 
        5 14957 1 1 197 GLU H    H   3.906  88.866   6.492 1.00 . A A . 218 GLU H    1 1 
        5 14958 1 1 197 GLU HA   H   3.543  89.052   3.578 1.00 . A A . 218 GLU HA   1 1 
        5 14959 1 1 197 GLU HB2  H   1.390  88.941   4.717 1.00 . A A . 218 GLU HB2  1 1 
        5 14960 1 1 197 GLU HB3  H   1.852  90.288   5.744 1.00 . A A . 218 GLU HB3  1 1 
        5 14961 1 1 197 GLU HG2  H   1.976  91.726   3.760 1.00 . A A . 218 GLU HG2  1 1 
        5 14962 1 1 197 GLU HG3  H   1.443  90.368   2.768 1.00 . A A . 218 GLU HG3  1 1 
        5 14963 1 1 197 GLU N    N   3.855  88.569   5.556 1.00 . A A . 218 GLU N    1 1 
        5 14964 1 1 197 GLU O    O   4.533  91.323   5.677 1.00 . A A . 218 GLU O    1 1 
        5 14965 1 1 197 GLU OE1  O  -0.275  92.041   4.895 1.00 . A A . 218 GLU OE1  1 1 
        5 14966 1 1 197 GLU OE2  O  -0.943  90.553   3.438 1.00 . A A . 218 GLU OE2  1 1 
        5 14967 1 1 198 LEU C    C   4.432  93.678   3.315 1.00 . A A . 219 LEU C    1 1 
        5 14968 1 1 198 LEU CA   C   5.398  92.512   3.340 1.00 . A A . 219 LEU CA   1 1 
        5 14969 1 1 198 LEU CB   C   6.278  92.534   2.090 1.00 . A A . 219 LEU CB   1 1 
        5 14970 1 1 198 LEU CD1  C   8.086  91.518   0.687 1.00 . A A . 219 LEU CD1  1 1 
        5 14971 1 1 198 LEU CD2  C   8.332  91.586   3.175 1.00 . A A . 219 LEU CD2  1 1 
        5 14972 1 1 198 LEU CG   C   7.351  91.450   2.016 1.00 . A A . 219 LEU CG   1 1 
        5 14973 1 1 198 LEU H    H   4.447  90.782   2.610 1.00 . A A . 219 LEU H    1 1 
        5 14974 1 1 198 LEU HA   H   6.024  92.596   4.214 1.00 . A A . 219 LEU HA   1 1 
        5 14975 1 1 198 LEU HB2  H   5.637  92.431   1.226 1.00 . A A . 219 LEU HB2  1 1 
        5 14976 1 1 198 LEU HB3  H   6.767  93.496   2.039 1.00 . A A . 219 LEU HB3  1 1 
        5 14977 1 1 198 LEU HD11 H   8.845  90.751   0.655 1.00 . A A . 219 LEU HD11 1 1 
        5 14978 1 1 198 LEU HD12 H   8.549  92.488   0.581 1.00 . A A . 219 LEU HD12 1 1 
        5 14979 1 1 198 LEU HD13 H   7.385  91.365  -0.120 1.00 . A A . 219 LEU HD13 1 1 
        5 14980 1 1 198 LEU HD21 H   9.101  90.833   3.085 1.00 . A A . 219 LEU HD21 1 1 
        5 14981 1 1 198 LEU HD22 H   7.807  91.453   4.108 1.00 . A A . 219 LEU HD22 1 1 
        5 14982 1 1 198 LEU HD23 H   8.784  92.567   3.153 1.00 . A A . 219 LEU HD23 1 1 
        5 14983 1 1 198 LEU HG   H   6.872  90.488   2.091 1.00 . A A . 219 LEU HG   1 1 
        5 14984 1 1 198 LEU N    N   4.664  91.268   3.433 1.00 . A A . 219 LEU N    1 1 
        5 14985 1 1 198 LEU O    O   3.346  93.587   2.729 1.00 . A A . 219 LEU O    1 1 
        5 14986 1 1 199 VAL C    C   4.358  96.890   2.883 1.00 . A A . 220 VAL C    1 1 
        5 14987 1 1 199 VAL CA   C   3.979  95.939   4.007 1.00 . A A . 220 VAL CA   1 1 
        5 14988 1 1 199 VAL CB   C   4.107  96.672   5.365 1.00 . A A . 220 VAL CB   1 1 
        5 14989 1 1 199 VAL CG1  C   3.208  97.902   5.406 1.00 . A A . 220 VAL CG1  1 1 
        5 14990 1 1 199 VAL CG2  C   3.773  95.732   6.510 1.00 . A A . 220 VAL CG2  1 1 
        5 14991 1 1 199 VAL H    H   5.687  94.757   4.403 1.00 . A A . 220 VAL H    1 1 
        5 14992 1 1 199 VAL HA   H   2.953  95.628   3.877 1.00 . A A . 220 VAL HA   1 1 
        5 14993 1 1 199 VAL HB   H   5.130  96.998   5.480 1.00 . A A . 220 VAL HB   1 1 
        5 14994 1 1 199 VAL HG11 H   2.177  97.598   5.288 1.00 . A A . 220 VAL HG11 1 1 
        5 14995 1 1 199 VAL HG12 H   3.479  98.571   4.604 1.00 . A A . 220 VAL HG12 1 1 
        5 14996 1 1 199 VAL HG13 H   3.330  98.406   6.354 1.00 . A A . 220 VAL HG13 1 1 
        5 14997 1 1 199 VAL HG21 H   3.869  96.259   7.447 1.00 . A A . 220 VAL HG21 1 1 
        5 14998 1 1 199 VAL HG22 H   4.454  94.893   6.496 1.00 . A A . 220 VAL HG22 1 1 
        5 14999 1 1 199 VAL HG23 H   2.759  95.376   6.399 1.00 . A A . 220 VAL HG23 1 1 
        5 15000 1 1 199 VAL N    N   4.812  94.754   3.957 1.00 . A A . 220 VAL N    1 1 
        5 15001 1 1 199 VAL O    O   5.479  97.409   2.855 1.00 . A A . 220 VAL O    1 1 
        5 15002 1 1 200 PRO C    C   3.810  99.467   1.241 1.00 . A A . 221 PRO C    1 1 
        5 15003 1 1 200 PRO CA   C   3.703  98.010   0.803 1.00 . A A . 221 PRO CA   1 1 
        5 15004 1 1 200 PRO CB   C   2.484  97.802  -0.102 1.00 . A A . 221 PRO CB   1 1 
        5 15005 1 1 200 PRO CD   C   2.088  96.541   1.882 1.00 . A A . 221 PRO CD   1 1 
        5 15006 1 1 200 PRO CG   C   1.407  97.349   0.818 1.00 . A A . 221 PRO CG   1 1 
        5 15007 1 1 200 PRO HA   H   4.603  97.727   0.278 1.00 . A A . 221 PRO HA   1 1 
        5 15008 1 1 200 PRO HB2  H   2.228  98.734  -0.585 1.00 . A A . 221 PRO HB2  1 1 
        5 15009 1 1 200 PRO HB3  H   2.707  97.053  -0.847 1.00 . A A . 221 PRO HB3  1 1 
        5 15010 1 1 200 PRO HD2  H   1.580  96.662   2.827 1.00 . A A . 221 PRO HD2  1 1 
        5 15011 1 1 200 PRO HD3  H   2.129  95.500   1.602 1.00 . A A . 221 PRO HD3  1 1 
        5 15012 1 1 200 PRO HG2  H   0.912  98.203   1.253 1.00 . A A . 221 PRO HG2  1 1 
        5 15013 1 1 200 PRO HG3  H   0.697  96.736   0.280 1.00 . A A . 221 PRO HG3  1 1 
        5 15014 1 1 200 PRO N    N   3.444  97.123   1.933 1.00 . A A . 221 PRO N    1 1 
        5 15015 1 1 200 PRO O    O   3.165  99.891   2.213 1.00 . A A . 221 PRO O    1 1 
        5 15016 1 1 201 ARG C    C   4.881 102.438  -0.415 1.00 . A A . 222 ARG C    1 1 
        5 15017 1 1 201 ARG CA   C   4.833 101.613   0.858 1.00 . A A . 222 ARG CA   1 1 
        5 15018 1 1 201 ARG CB   C   6.115 101.791   1.695 1.00 . A A . 222 ARG CB   1 1 
        5 15019 1 1 201 ARG CD   C   5.466 104.083   2.513 1.00 . A A . 222 ARG CD   1 1 
        5 15020 1 1 201 ARG CG   C   6.555 103.235   1.884 1.00 . A A . 222 ARG CG   1 1 
        5 15021 1 1 201 ARG CZ   C   5.066 106.506   2.782 1.00 . A A . 222 ARG CZ   1 1 
        5 15022 1 1 201 ARG H    H   5.097  99.831  -0.225 1.00 . A A . 222 ARG H    1 1 
        5 15023 1 1 201 ARG HA   H   3.988 101.942   1.445 1.00 . A A . 222 ARG HA   1 1 
        5 15024 1 1 201 ARG HB2  H   5.950 101.365   2.672 1.00 . A A . 222 ARG HB2  1 1 
        5 15025 1 1 201 ARG HB3  H   6.918 101.253   1.214 1.00 . A A . 222 ARG HB3  1 1 
        5 15026 1 1 201 ARG HD2  H   4.604 104.070   1.865 1.00 . A A . 222 ARG HD2  1 1 
        5 15027 1 1 201 ARG HD3  H   5.202 103.665   3.472 1.00 . A A . 222 ARG HD3  1 1 
        5 15028 1 1 201 ARG HE   H   6.864 105.626   2.777 1.00 . A A . 222 ARG HE   1 1 
        5 15029 1 1 201 ARG HG2  H   7.424 103.256   2.524 1.00 . A A . 222 ARG HG2  1 1 
        5 15030 1 1 201 ARG HG3  H   6.808 103.647   0.921 1.00 . A A . 222 ARG HG3  1 1 
        5 15031 1 1 201 ARG HH11 H   3.384 105.419   2.438 1.00 . A A . 222 ARG HH11 1 1 
        5 15032 1 1 201 ARG HH12 H   3.128 107.111   2.667 1.00 . A A . 222 ARG HH12 1 1 
        5 15033 1 1 201 ARG HH21 H   6.537 107.864   3.095 1.00 . A A . 222 ARG HH21 1 1 
        5 15034 1 1 201 ARG HH22 H   4.933 108.511   3.059 1.00 . A A . 222 ARG HH22 1 1 
        5 15035 1 1 201 ARG N    N   4.622 100.220   0.543 1.00 . A A . 222 ARG N    1 1 
        5 15036 1 1 201 ARG NE   N   5.895 105.469   2.699 1.00 . A A . 222 ARG NE   1 1 
        5 15037 1 1 201 ARG NH1  N   3.759 106.332   2.623 1.00 . A A . 222 ARG NH1  1 1 
        5 15038 1 1 201 ARG NH2  N   5.548 107.720   2.997 1.00 . A A . 222 ARG NH2  1 1 
        5 15039 1 1 201 ARG O    O   3.866 103.088  -0.728 1.00 . A A . 222 ARG O    1 1 
        5 15040 1 1 201 ARG OXT  O   5.914 102.408  -1.113 1.00 . A A . 222 ARG OXT  1 1 
        6 15041 1 1   1 MET C    C  -9.507  66.416 -36.901 1.00 . A A .  22 MET C    1 1 
        6 15042 1 1   1 MET CA   C  -9.640  64.979 -36.435 1.00 . A A .  22 MET CA   1 1 
        6 15043 1 1   1 MET CB   C -10.168  64.941 -34.998 1.00 . A A .  22 MET CB   1 1 
        6 15044 1 1   1 MET CE   C -10.918  66.528 -32.252 1.00 . A A .  22 MET CE   1 1 
        6 15045 1 1   1 MET CG   C -11.501  65.643 -34.807 1.00 . A A .  22 MET CG   1 1 
        6 15046 1 1   1 MET H1   H  -8.432  63.303 -36.225 1.00 . A A .  22 MET H1   1 1 
        6 15047 1 1   1 MET H2   H  -7.650  64.762 -35.887 1.00 . A A .  22 MET H2   1 1 
        6 15048 1 1   1 MET H3   H  -7.973  64.328 -37.488 1.00 . A A .  22 MET H3   1 1 
        6 15049 1 1   1 MET HA   H -10.333  64.465 -37.082 1.00 . A A .  22 MET HA   1 1 
        6 15050 1 1   1 MET HB2  H -10.288  63.911 -34.699 1.00 . A A .  22 MET HB2  1 1 
        6 15051 1 1   1 MET HB3  H  -9.444  65.410 -34.350 1.00 . A A .  22 MET HB3  1 1 
        6 15052 1 1   1 MET HE1  H -10.924  67.526 -32.668 1.00 . A A .  22 MET HE1  1 1 
        6 15053 1 1   1 MET HE2  H  -9.934  66.099 -32.361 1.00 . A A .  22 MET HE2  1 1 
        6 15054 1 1   1 MET HE3  H -11.176  66.574 -31.205 1.00 . A A .  22 MET HE3  1 1 
        6 15055 1 1   1 MET HG2  H -11.382  66.688 -35.053 1.00 . A A .  22 MET HG2  1 1 
        6 15056 1 1   1 MET HG3  H -12.224  65.200 -35.472 1.00 . A A .  22 MET HG3  1 1 
        6 15057 1 1   1 MET N    N  -8.337  64.296 -36.516 1.00 . A A .  22 MET N    1 1 
        6 15058 1 1   1 MET O    O  -8.637  67.146 -36.433 1.00 . A A .  22 MET O    1 1 
        6 15059 1 1   1 MET SD   S -12.112  65.515 -33.118 1.00 . A A .  22 MET SD   1 1 
        6 15060 1 1   2 GLY C    C  -9.217  68.326 -39.374 1.00 . A A .  23 GLY C    1 1 
        6 15061 1 1   2 GLY CA   C -10.313  68.164 -38.345 1.00 . A A .  23 GLY CA   1 1 
        6 15062 1 1   2 GLY H    H -11.026  66.183 -38.180 1.00 . A A .  23 GLY H    1 1 
        6 15063 1 1   2 GLY HA2  H -11.262  68.401 -38.802 1.00 . A A .  23 GLY HA2  1 1 
        6 15064 1 1   2 GLY HA3  H -10.132  68.849 -37.530 1.00 . A A .  23 GLY HA3  1 1 
        6 15065 1 1   2 GLY N    N -10.363  66.817 -37.828 1.00 . A A .  23 GLY N    1 1 
        6 15066 1 1   2 GLY O    O  -8.741  67.338 -39.943 1.00 . A A .  23 GLY O    1 1 
        6 15067 1 1   3 GLN C    C  -6.670  70.655 -39.958 1.00 . A A .  24 GLN C    1 1 
        6 15068 1 1   3 GLN CA   C  -7.773  69.827 -40.586 1.00 . A A .  24 GLN CA   1 1 
        6 15069 1 1   3 GLN CB   C  -8.340  70.555 -41.808 1.00 . A A .  24 GLN CB   1 1 
        6 15070 1 1   3 GLN CD   C  -7.884  71.548 -44.088 1.00 . A A .  24 GLN CD   1 1 
        6 15071 1 1   3 GLN CG   C  -7.299  70.862 -42.874 1.00 . A A .  24 GLN CG   1 1 
        6 15072 1 1   3 GLN H    H  -9.225  70.301 -39.136 1.00 . A A .  24 GLN H    1 1 
        6 15073 1 1   3 GLN HA   H  -7.361  68.881 -40.905 1.00 . A A .  24 GLN HA   1 1 
        6 15074 1 1   3 GLN HB2  H  -9.109  69.943 -42.253 1.00 . A A .  24 GLN HB2  1 1 
        6 15075 1 1   3 GLN HB3  H  -8.777  71.488 -41.486 1.00 . A A .  24 GLN HB3  1 1 
        6 15076 1 1   3 GLN HE21 H  -6.501  70.728 -45.240 1.00 . A A .  24 GLN HE21 1 1 
        6 15077 1 1   3 GLN HE22 H  -7.638  71.758 -46.038 1.00 . A A .  24 GLN HE22 1 1 
        6 15078 1 1   3 GLN HG2  H  -6.543  71.506 -42.447 1.00 . A A .  24 GLN HG2  1 1 
        6 15079 1 1   3 GLN HG3  H  -6.840  69.935 -43.188 1.00 . A A .  24 GLN HG3  1 1 
        6 15080 1 1   3 GLN N    N  -8.816  69.553 -39.622 1.00 . A A .  24 GLN N    1 1 
        6 15081 1 1   3 GLN NE2  N  -7.284  71.321 -45.234 1.00 . A A .  24 GLN NE2  1 1 
        6 15082 1 1   3 GLN O    O  -6.940  71.622 -39.236 1.00 . A A .  24 GLN O    1 1 
        6 15083 1 1   3 GLN OE1  O  -8.870  72.278 -43.990 1.00 . A A .  24 GLN OE1  1 1 
        6 15084 1 1   4 GLY C    C  -4.085  72.273 -40.507 1.00 . A A .  25 GLY C    1 1 
        6 15085 1 1   4 GLY CA   C  -4.308  71.007 -39.712 1.00 . A A .  25 GLY CA   1 1 
        6 15086 1 1   4 GLY H    H  -5.283  69.461 -40.755 1.00 . A A .  25 GLY H    1 1 
        6 15087 1 1   4 GLY HA2  H  -4.488  71.264 -38.678 1.00 . A A .  25 GLY HA2  1 1 
        6 15088 1 1   4 GLY HA3  H  -3.422  70.393 -39.777 1.00 . A A .  25 GLY HA3  1 1 
        6 15089 1 1   4 GLY N    N  -5.434  70.268 -40.215 1.00 . A A .  25 GLY N    1 1 
        6 15090 1 1   4 GLY O    O  -3.326  72.285 -41.477 1.00 . A A .  25 GLY O    1 1 
        6 15091 1 1   5 THR C    C  -4.602  75.694 -39.704 1.00 . A A .  26 THR C    1 1 
        6 15092 1 1   5 THR CA   C  -4.665  74.601 -40.762 1.00 . A A .  26 THR CA   1 1 
        6 15093 1 1   5 THR CB   C  -5.883  74.814 -41.704 1.00 . A A .  26 THR CB   1 1 
        6 15094 1 1   5 THR CG2  C  -7.187  74.819 -40.921 1.00 . A A .  26 THR CG2  1 1 
        6 15095 1 1   5 THR H    H  -5.334  73.245 -39.314 1.00 . A A .  26 THR H    1 1 
        6 15096 1 1   5 THR HA   H  -3.758  74.619 -41.347 1.00 . A A .  26 THR HA   1 1 
        6 15097 1 1   5 THR HB   H  -5.911  73.995 -42.409 1.00 . A A .  26 THR HB   1 1 
        6 15098 1 1   5 THR HG1  H  -6.553  76.163 -42.966 1.00 . A A .  26 THR HG1  1 1 
        6 15099 1 1   5 THR HG21 H  -7.171  75.626 -40.202 1.00 . A A .  26 THR HG21 1 1 
        6 15100 1 1   5 THR HG22 H  -7.297  73.878 -40.402 1.00 . A A .  26 THR HG22 1 1 
        6 15101 1 1   5 THR HG23 H  -8.015  74.956 -41.599 1.00 . A A .  26 THR HG23 1 1 
        6 15102 1 1   5 THR N    N  -4.752  73.325 -40.101 1.00 . A A .  26 THR N    1 1 
        6 15103 1 1   5 THR O    O  -5.172  75.532 -38.625 1.00 . A A .  26 THR O    1 1 
        6 15104 1 1   5 THR OG1  O  -5.757  76.038 -42.433 1.00 . A A .  26 THR OG1  1 1 
        6 15105 1 1   6 ALA C    C  -2.817  77.333 -37.897 1.00 . A A .  27 ALA C    1 1 
        6 15106 1 1   6 ALA CA   C  -3.663  77.869 -39.042 1.00 . A A .  27 ALA CA   1 1 
        6 15107 1 1   6 ALA CB   C  -4.962  78.478 -38.522 1.00 . A A .  27 ALA CB   1 1 
        6 15108 1 1   6 ALA H    H  -3.550  76.892 -40.922 1.00 . A A .  27 ALA H    1 1 
        6 15109 1 1   6 ALA HA   H  -3.097  78.640 -39.548 1.00 . A A .  27 ALA HA   1 1 
        6 15110 1 1   6 ALA HB1  H  -5.561  77.705 -38.061 1.00 . A A .  27 ALA HB1  1 1 
        6 15111 1 1   6 ALA HB2  H  -5.510  78.924 -39.338 1.00 . A A .  27 ALA HB2  1 1 
        6 15112 1 1   6 ALA HB3  H  -4.729  79.234 -37.782 1.00 . A A .  27 ALA HB3  1 1 
        6 15113 1 1   6 ALA N    N  -3.906  76.797 -40.014 1.00 . A A .  27 ALA N    1 1 
        6 15114 1 1   6 ALA O    O  -3.337  76.866 -36.887 1.00 . A A .  27 ALA O    1 1 
        6 15115 1 1   7 TYR C    C  -0.759  77.388 -35.710 1.00 . A A .  28 TYR C    1 1 
        6 15116 1 1   7 TYR CA   C  -0.564  76.835 -37.115 1.00 . A A .  28 TYR CA   1 1 
        6 15117 1 1   7 TYR CB   C   0.866  77.109 -37.585 1.00 . A A .  28 TYR CB   1 1 
        6 15118 1 1   7 TYR CD1  C   2.369  75.323 -36.625 1.00 . A A .  28 TYR CD1  1 1 
        6 15119 1 1   7 TYR CD2  C   2.514  77.519 -35.722 1.00 . A A .  28 TYR CD2  1 1 
        6 15120 1 1   7 TYR CE1  C   3.348  74.899 -35.750 1.00 . A A .  28 TYR CE1  1 1 
        6 15121 1 1   7 TYR CE2  C   3.489  77.100 -34.848 1.00 . A A .  28 TYR CE2  1 1 
        6 15122 1 1   7 TYR CG   C   1.936  76.639 -36.627 1.00 . A A .  28 TYR CG   1 1 
        6 15123 1 1   7 TYR CZ   C   3.902  75.794 -34.867 1.00 . A A .  28 TYR CZ   1 1 
        6 15124 1 1   7 TYR H    H  -1.162  77.883 -38.853 1.00 . A A .  28 TYR H    1 1 
        6 15125 1 1   7 TYR HA   H  -0.721  75.767 -37.097 1.00 . A A .  28 TYR HA   1 1 
        6 15126 1 1   7 TYR HB2  H   1.027  76.608 -38.529 1.00 . A A .  28 TYR HB2  1 1 
        6 15127 1 1   7 TYR HB3  H   0.988  78.172 -37.727 1.00 . A A .  28 TYR HB3  1 1 
        6 15128 1 1   7 TYR HD1  H   1.930  74.624 -37.323 1.00 . A A .  28 TYR HD1  1 1 
        6 15129 1 1   7 TYR HD2  H   2.187  78.548 -35.708 1.00 . A A .  28 TYR HD2  1 1 
        6 15130 1 1   7 TYR HE1  H   3.677  73.870 -35.758 1.00 . A A .  28 TYR HE1  1 1 
        6 15131 1 1   7 TYR HE2  H   3.926  77.798 -34.150 1.00 . A A .  28 TYR HE2  1 1 
        6 15132 1 1   7 TYR HH   H   4.659  75.711 -33.127 1.00 . A A .  28 TYR HH   1 1 
        6 15133 1 1   7 TYR N    N  -1.509  77.413 -38.065 1.00 . A A .  28 TYR N    1 1 
        6 15134 1 1   7 TYR O    O  -0.840  76.626 -34.740 1.00 . A A .  28 TYR O    1 1 
        6 15135 1 1   7 TYR OH   O   4.874  75.379 -34.002 1.00 . A A .  28 TYR OH   1 1 
        6 15136 1 1   8 ALA C    C  -2.309  78.920 -33.656 1.00 . A A .  29 ALA C    1 1 
        6 15137 1 1   8 ALA CA   C  -1.004  79.341 -34.313 1.00 . A A .  29 ALA CA   1 1 
        6 15138 1 1   8 ALA CB   C  -0.959  80.847 -34.471 1.00 . A A .  29 ALA CB   1 1 
        6 15139 1 1   8 ALA H    H  -0.782  79.251 -36.414 1.00 . A A .  29 ALA H    1 1 
        6 15140 1 1   8 ALA HA   H  -0.180  79.043 -33.682 1.00 . A A .  29 ALA HA   1 1 
        6 15141 1 1   8 ALA HB1  H  -1.082  81.312 -33.507 1.00 . A A .  29 ALA HB1  1 1 
        6 15142 1 1   8 ALA HB2  H  -1.757  81.160 -35.126 1.00 . A A .  29 ALA HB2  1 1 
        6 15143 1 1   8 ALA HB3  H  -0.009  81.138 -34.894 1.00 . A A .  29 ALA HB3  1 1 
        6 15144 1 1   8 ALA N    N  -0.838  78.700 -35.602 1.00 . A A .  29 ALA N    1 1 
        6 15145 1 1   8 ALA O    O  -2.346  78.631 -32.459 1.00 . A A .  29 ALA O    1 1 
        6 15146 1 1   9 GLU C    C  -4.720  77.027 -33.504 1.00 . A A .  30 GLU C    1 1 
        6 15147 1 1   9 GLU CA   C  -4.679  78.493 -33.944 1.00 . A A .  30 GLU CA   1 1 
        6 15148 1 1   9 GLU CB   C  -5.763  78.812 -34.975 1.00 . A A .  30 GLU CB   1 1 
        6 15149 1 1   9 GLU CD   C  -7.001  80.657 -36.208 1.00 . A A .  30 GLU CD   1 1 
        6 15150 1 1   9 GLU CG   C  -5.916  80.311 -35.216 1.00 . A A .  30 GLU CG   1 1 
        6 15151 1 1   9 GLU H    H  -3.267  79.068 -35.402 1.00 . A A .  30 GLU H    1 1 
        6 15152 1 1   9 GLU HA   H  -4.854  79.103 -33.075 1.00 . A A .  30 GLU HA   1 1 
        6 15153 1 1   9 GLU HB2  H  -5.509  78.335 -35.910 1.00 . A A .  30 GLU HB2  1 1 
        6 15154 1 1   9 GLU HB3  H  -6.708  78.426 -34.624 1.00 . A A .  30 GLU HB3  1 1 
        6 15155 1 1   9 GLU HG2  H  -6.153  80.789 -34.278 1.00 . A A .  30 GLU HG2  1 1 
        6 15156 1 1   9 GLU HG3  H  -4.975  80.697 -35.582 1.00 . A A .  30 GLU HG3  1 1 
        6 15157 1 1   9 GLU N    N  -3.370  78.863 -34.450 1.00 . A A .  30 GLU N    1 1 
        6 15158 1 1   9 GLU O    O  -5.317  76.696 -32.476 1.00 . A A .  30 GLU O    1 1 
        6 15159 1 1   9 GLU OE1  O  -8.184  80.689 -35.815 1.00 . A A .  30 GLU OE1  1 1 
        6 15160 1 1   9 GLU OE2  O  -6.677  80.924 -37.382 1.00 . A A .  30 GLU OE2  1 1 
        6 15161 1 1  10 VAL C    C  -3.241  74.563 -32.608 1.00 . A A .  31 VAL C    1 1 
        6 15162 1 1  10 VAL CA   C  -3.990  74.741 -33.924 1.00 . A A .  31 VAL CA   1 1 
        6 15163 1 1  10 VAL CB   C  -3.286  73.905 -35.029 1.00 . A A .  31 VAL CB   1 1 
        6 15164 1 1  10 VAL CG1  C  -3.014  72.484 -34.552 1.00 . A A .  31 VAL CG1  1 1 
        6 15165 1 1  10 VAL CG2  C  -4.124  73.877 -36.290 1.00 . A A .  31 VAL CG2  1 1 
        6 15166 1 1  10 VAL H    H  -3.653  76.467 -35.110 1.00 . A A .  31 VAL H    1 1 
        6 15167 1 1  10 VAL HA   H  -4.999  74.370 -33.803 1.00 . A A .  31 VAL HA   1 1 
        6 15168 1 1  10 VAL HB   H  -2.339  74.372 -35.259 1.00 . A A .  31 VAL HB   1 1 
        6 15169 1 1  10 VAL HG11 H  -2.499  71.936 -35.328 1.00 . A A .  31 VAL HG11 1 1 
        6 15170 1 1  10 VAL HG12 H  -3.950  71.994 -34.327 1.00 . A A .  31 VAL HG12 1 1 
        6 15171 1 1  10 VAL HG13 H  -2.400  72.513 -33.665 1.00 . A A .  31 VAL HG13 1 1 
        6 15172 1 1  10 VAL HG21 H  -5.087  73.436 -36.073 1.00 . A A .  31 VAL HG21 1 1 
        6 15173 1 1  10 VAL HG22 H  -3.619  73.290 -37.043 1.00 . A A .  31 VAL HG22 1 1 
        6 15174 1 1  10 VAL HG23 H  -4.262  74.885 -36.652 1.00 . A A .  31 VAL HG23 1 1 
        6 15175 1 1  10 VAL N    N  -4.073  76.154 -34.278 1.00 . A A .  31 VAL N    1 1 
        6 15176 1 1  10 VAL O    O  -3.696  73.844 -31.714 1.00 . A A .  31 VAL O    1 1 
        6 15177 1 1  11 MET C    C  -2.018  75.702 -30.083 1.00 . A A .  32 MET C    1 1 
        6 15178 1 1  11 MET CA   C  -1.294  75.139 -31.283 1.00 . A A .  32 MET CA   1 1 
        6 15179 1 1  11 MET CB   C   0.079  75.792 -31.444 1.00 . A A .  32 MET CB   1 1 
        6 15180 1 1  11 MET CE   C   3.166  74.575 -31.421 1.00 . A A .  32 MET CE   1 1 
        6 15181 1 1  11 MET CG   C   0.956  75.627 -30.216 1.00 . A A .  32 MET CG   1 1 
        6 15182 1 1  11 MET H    H  -1.796  75.807 -33.229 1.00 . A A .  32 MET H    1 1 
        6 15183 1 1  11 MET HA   H  -1.143  74.084 -31.103 1.00 . A A .  32 MET HA   1 1 
        6 15184 1 1  11 MET HB2  H   0.593  75.380 -32.291 1.00 . A A .  32 MET HB2  1 1 
        6 15185 1 1  11 MET HB3  H  -0.063  76.850 -31.606 1.00 . A A .  32 MET HB3  1 1 
        6 15186 1 1  11 MET HE1  H   2.598  74.505 -32.336 1.00 . A A .  32 MET HE1  1 1 
        6 15187 1 1  11 MET HE2  H   2.974  73.704 -30.812 1.00 . A A .  32 MET HE2  1 1 
        6 15188 1 1  11 MET HE3  H   4.220  74.631 -31.652 1.00 . A A .  32 MET HE3  1 1 
        6 15189 1 1  11 MET HG2  H   0.584  76.272 -29.436 1.00 . A A .  32 MET HG2  1 1 
        6 15190 1 1  11 MET HG3  H   0.898  74.600 -29.885 1.00 . A A .  32 MET HG3  1 1 
        6 15191 1 1  11 MET N    N  -2.099  75.236 -32.487 1.00 . A A .  32 MET N    1 1 
        6 15192 1 1  11 MET O    O  -1.941  75.144 -29.001 1.00 . A A .  32 MET O    1 1 
        6 15193 1 1  11 MET SD   S   2.672  76.037 -30.524 1.00 . A A .  32 MET SD   1 1 
        6 15194 1 1  12 ASN C    C  -4.474  76.424 -28.625 1.00 . A A .  33 ASN C    1 1 
        6 15195 1 1  12 ASN CA   C  -3.469  77.428 -29.189 1.00 . A A .  33 ASN CA   1 1 
        6 15196 1 1  12 ASN CB   C  -4.199  78.682 -29.711 1.00 . A A .  33 ASN CB   1 1 
        6 15197 1 1  12 ASN CG   C  -4.809  79.546 -28.611 1.00 . A A .  33 ASN CG   1 1 
        6 15198 1 1  12 ASN H    H  -2.754  77.208 -31.174 1.00 . A A .  33 ASN H    1 1 
        6 15199 1 1  12 ASN HA   H  -2.776  77.713 -28.414 1.00 . A A .  33 ASN HA   1 1 
        6 15200 1 1  12 ASN HB2  H  -3.497  79.290 -30.262 1.00 . A A .  33 ASN HB2  1 1 
        6 15201 1 1  12 ASN HB3  H  -4.990  78.370 -30.378 1.00 . A A .  33 ASN HB3  1 1 
        6 15202 1 1  12 ASN HD21 H  -4.672  81.147 -29.775 1.00 . A A .  33 ASN HD21 1 1 
        6 15203 1 1  12 ASN HD22 H  -5.355  81.410 -28.208 1.00 . A A .  33 ASN HD22 1 1 
        6 15204 1 1  12 ASN N    N  -2.728  76.801 -30.278 1.00 . A A .  33 ASN N    1 1 
        6 15205 1 1  12 ASN ND2  N  -4.958  80.828 -28.890 1.00 . A A .  33 ASN ND2  1 1 
        6 15206 1 1  12 ASN O    O  -4.601  76.262 -27.410 1.00 . A A .  33 ASN O    1 1 
        6 15207 1 1  12 ASN OD1  O  -5.147  79.069 -27.529 1.00 . A A .  33 ASN OD1  1 1 
        6 15208 1 1  13 ARG C    C  -5.417  73.545 -28.416 1.00 . A A .  34 ARG C    1 1 
        6 15209 1 1  13 ARG CA   C  -6.111  74.701 -29.150 1.00 . A A .  34 ARG CA   1 1 
        6 15210 1 1  13 ARG CB   C  -6.817  74.188 -30.409 1.00 . A A .  34 ARG CB   1 1 
        6 15211 1 1  13 ARG CD   C  -8.624  72.813 -31.456 1.00 . A A .  34 ARG CD   1 1 
        6 15212 1 1  13 ARG CG   C  -7.910  73.161 -30.157 1.00 . A A .  34 ARG CG   1 1 
        6 15213 1 1  13 ARG CZ   C  -9.829  74.035 -33.254 1.00 . A A .  34 ARG CZ   1 1 
        6 15214 1 1  13 ARG H    H  -4.988  75.901 -30.476 1.00 . A A .  34 ARG H    1 1 
        6 15215 1 1  13 ARG HA   H  -6.843  75.149 -28.495 1.00 . A A .  34 ARG HA   1 1 
        6 15216 1 1  13 ARG HB2  H  -7.263  75.028 -30.920 1.00 . A A .  34 ARG HB2  1 1 
        6 15217 1 1  13 ARG HB3  H  -6.077  73.741 -31.057 1.00 . A A .  34 ARG HB3  1 1 
        6 15218 1 1  13 ARG HD2  H  -7.899  72.434 -32.162 1.00 . A A .  34 ARG HD2  1 1 
        6 15219 1 1  13 ARG HD3  H  -9.364  72.052 -31.255 1.00 . A A .  34 ARG HD3  1 1 
        6 15220 1 1  13 ARG HE   H  -9.324  74.791 -31.464 1.00 . A A .  34 ARG HE   1 1 
        6 15221 1 1  13 ARG HG2  H  -7.466  72.267 -29.746 1.00 . A A .  34 ARG HG2  1 1 
        6 15222 1 1  13 ARG HG3  H  -8.626  73.569 -29.459 1.00 . A A .  34 ARG HG3  1 1 
        6 15223 1 1  13 ARG HH11 H  -9.364  72.113 -33.747 1.00 . A A .  34 ARG HH11 1 1 
        6 15224 1 1  13 ARG HH12 H -10.202  73.005 -34.965 1.00 . A A .  34 ARG HH12 1 1 
        6 15225 1 1  13 ARG HH21 H -10.411  75.978 -33.099 1.00 . A A .  34 ARG HH21 1 1 
        6 15226 1 1  13 ARG HH22 H -10.800  75.206 -34.598 1.00 . A A .  34 ARG HH22 1 1 
        6 15227 1 1  13 ARG N    N  -5.150  75.725 -29.524 1.00 . A A .  34 ARG N    1 1 
        6 15228 1 1  13 ARG NE   N  -9.287  73.986 -32.032 1.00 . A A .  34 ARG NE   1 1 
        6 15229 1 1  13 ARG NH1  N  -9.795  72.968 -34.051 1.00 . A A .  34 ARG NH1  1 1 
        6 15230 1 1  13 ARG NH2  N -10.390  75.160 -33.683 1.00 . A A .  34 ARG NH2  1 1 
        6 15231 1 1  13 ARG O    O  -5.879  73.085 -27.369 1.00 . A A .  34 ARG O    1 1 
        6 15232 1 1  14 LYS C    C  -2.932  72.333 -27.044 1.00 . A A .  35 LYS C    1 1 
        6 15233 1 1  14 LYS CA   C  -3.534  71.983 -28.407 1.00 . A A .  35 LYS CA   1 1 
        6 15234 1 1  14 LYS CB   C  -2.426  71.557 -29.375 1.00 . A A .  35 LYS CB   1 1 
        6 15235 1 1  14 LYS CD   C  -3.617  69.600 -30.436 1.00 . A A .  35 LYS CD   1 1 
        6 15236 1 1  14 LYS CE   C  -4.072  68.975 -31.747 1.00 . A A .  35 LYS CE   1 1 
        6 15237 1 1  14 LYS CG   C  -2.924  70.936 -30.675 1.00 . A A .  35 LYS CG   1 1 
        6 15238 1 1  14 LYS H    H  -3.975  73.522 -29.801 1.00 . A A .  35 LYS H    1 1 
        6 15239 1 1  14 LYS HA   H  -4.212  71.156 -28.275 1.00 . A A .  35 LYS HA   1 1 
        6 15240 1 1  14 LYS HB2  H  -1.852  72.438 -29.629 1.00 . A A .  35 LYS HB2  1 1 
        6 15241 1 1  14 LYS HB3  H  -1.781  70.847 -28.879 1.00 . A A .  35 LYS HB3  1 1 
        6 15242 1 1  14 LYS HD2  H  -2.930  68.928 -29.946 1.00 . A A .  35 LYS HD2  1 1 
        6 15243 1 1  14 LYS HD3  H  -4.480  69.762 -29.806 1.00 . A A .  35 LYS HD3  1 1 
        6 15244 1 1  14 LYS HE2  H  -4.760  69.651 -32.233 1.00 . A A .  35 LYS HE2  1 1 
        6 15245 1 1  14 LYS HE3  H  -3.207  68.832 -32.379 1.00 . A A .  35 LYS HE3  1 1 
        6 15246 1 1  14 LYS HG2  H  -3.624  71.613 -31.141 1.00 . A A .  35 LYS HG2  1 1 
        6 15247 1 1  14 LYS HG3  H  -2.081  70.782 -31.332 1.00 . A A .  35 LYS HG3  1 1 
        6 15248 1 1  14 LYS HZ1  H  -5.132  67.326 -32.450 1.00 . A A .  35 LYS HZ1  1 1 
        6 15249 1 1  14 LYS HZ2  H  -5.528  67.755 -30.866 1.00 . A A .  35 LYS HZ2  1 1 
        6 15250 1 1  14 LYS HZ3  H  -4.073  66.952 -31.189 1.00 . A A .  35 LYS HZ3  1 1 
        6 15251 1 1  14 LYS N    N  -4.297  73.094 -28.976 1.00 . A A .  35 LYS N    1 1 
        6 15252 1 1  14 LYS NZ   N  -4.747  67.667 -31.546 1.00 . A A .  35 LYS NZ   1 1 
        6 15253 1 1  14 LYS O    O  -2.972  71.530 -26.122 1.00 . A A .  35 LYS O    1 1 
        6 15254 1 1  15 VAL C    C  -2.824  74.123 -24.573 1.00 . A A .  36 VAL C    1 1 
        6 15255 1 1  15 VAL CA   C  -1.783  73.996 -25.680 1.00 . A A .  36 VAL CA   1 1 
        6 15256 1 1  15 VAL CB   C  -1.003  75.326 -25.860 1.00 . A A .  36 VAL CB   1 1 
        6 15257 1 1  15 VAL CG1  C  -0.577  75.903 -24.514 1.00 . A A .  36 VAL CG1  1 1 
        6 15258 1 1  15 VAL CG2  C   0.220  75.092 -26.734 1.00 . A A .  36 VAL CG2  1 1 
        6 15259 1 1  15 VAL H    H  -2.369  74.132 -27.714 1.00 . A A .  36 VAL H    1 1 
        6 15260 1 1  15 VAL HA   H  -1.077  73.234 -25.379 1.00 . A A .  36 VAL HA   1 1 
        6 15261 1 1  15 VAL HB   H  -1.644  76.037 -26.357 1.00 . A A .  36 VAL HB   1 1 
        6 15262 1 1  15 VAL HG11 H   0.061  75.196 -24.004 1.00 . A A .  36 VAL HG11 1 1 
        6 15263 1 1  15 VAL HG12 H  -1.452  76.096 -23.911 1.00 . A A .  36 VAL HG12 1 1 
        6 15264 1 1  15 VAL HG13 H  -0.038  76.825 -24.672 1.00 . A A .  36 VAL HG13 1 1 
        6 15265 1 1  15 VAL HG21 H   0.839  74.326 -26.289 1.00 . A A .  36 VAL HG21 1 1 
        6 15266 1 1  15 VAL HG22 H   0.786  76.007 -26.810 1.00 . A A .  36 VAL HG22 1 1 
        6 15267 1 1  15 VAL HG23 H  -0.093  74.775 -27.718 1.00 . A A .  36 VAL HG23 1 1 
        6 15268 1 1  15 VAL N    N  -2.384  73.535 -26.929 1.00 . A A .  36 VAL N    1 1 
        6 15269 1 1  15 VAL O    O  -2.566  73.760 -23.423 1.00 . A A .  36 VAL O    1 1 
        6 15270 1 1  16 ALA C    C  -5.440  73.407 -23.374 1.00 . A A .  37 ALA C    1 1 
        6 15271 1 1  16 ALA CA   C  -5.073  74.770 -23.946 1.00 . A A .  37 ALA CA   1 1 
        6 15272 1 1  16 ALA CB   C  -6.289  75.422 -24.587 1.00 . A A .  37 ALA CB   1 1 
        6 15273 1 1  16 ALA H    H  -4.154  74.903 -25.852 1.00 . A A .  37 ALA H    1 1 
        6 15274 1 1  16 ALA HA   H  -4.719  75.406 -23.148 1.00 . A A .  37 ALA HA   1 1 
        6 15275 1 1  16 ALA HB1  H  -6.007  76.376 -25.007 1.00 . A A .  37 ALA HB1  1 1 
        6 15276 1 1  16 ALA HB2  H  -7.054  75.569 -23.839 1.00 . A A .  37 ALA HB2  1 1 
        6 15277 1 1  16 ALA HB3  H  -6.670  74.782 -25.369 1.00 . A A .  37 ALA HB3  1 1 
        6 15278 1 1  16 ALA N    N  -4.003  74.625 -24.921 1.00 . A A .  37 ALA N    1 1 
        6 15279 1 1  16 ALA O    O  -5.646  73.255 -22.160 1.00 . A A .  37 ALA O    1 1 
        6 15280 1 1  17 ALA C    C  -4.637  70.522 -23.019 1.00 . A A .  38 ALA C    1 1 
        6 15281 1 1  17 ALA CA   C  -5.786  71.055 -23.830 1.00 . A A .  38 ALA CA   1 1 
        6 15282 1 1  17 ALA CB   C  -6.048  70.157 -25.021 1.00 . A A .  38 ALA CB   1 1 
        6 15283 1 1  17 ALA H    H  -5.353  72.595 -25.201 1.00 . A A .  38 ALA H    1 1 
        6 15284 1 1  17 ALA HA   H  -6.662  71.073 -23.205 1.00 . A A .  38 ALA HA   1 1 
        6 15285 1 1  17 ALA HB1  H  -6.891  70.534 -25.581 1.00 . A A .  38 ALA HB1  1 1 
        6 15286 1 1  17 ALA HB2  H  -6.259  69.156 -24.671 1.00 . A A .  38 ALA HB2  1 1 
        6 15287 1 1  17 ALA HB3  H  -5.172  70.136 -25.653 1.00 . A A .  38 ALA HB3  1 1 
        6 15288 1 1  17 ALA N    N  -5.510  72.411 -24.249 1.00 . A A .  38 ALA N    1 1 
        6 15289 1 1  17 ALA O    O  -4.836  69.879 -22.009 1.00 . A A .  38 ALA O    1 1 
        6 15290 1 1  18 LEU C    C  -2.137  70.808 -21.378 1.00 . A A .  39 LEU C    1 1 
        6 15291 1 1  18 LEU CA   C  -2.198  70.397 -22.844 1.00 . A A .  39 LEU CA   1 1 
        6 15292 1 1  18 LEU CB   C  -1.024  71.020 -23.599 1.00 . A A .  39 LEU CB   1 1 
        6 15293 1 1  18 LEU CD1  C   0.622  69.145 -23.354 1.00 . A A .  39 LEU CD1  1 1 
        6 15294 1 1  18 LEU CD2  C   1.426  71.464 -23.848 1.00 . A A .  39 LEU CD2  1 1 
        6 15295 1 1  18 LEU CG   C   0.377  70.627 -23.134 1.00 . A A .  39 LEU CG   1 1 
        6 15296 1 1  18 LEU H    H  -3.374  71.443 -24.243 1.00 . A A .  39 LEU H    1 1 
        6 15297 1 1  18 LEU HA   H  -2.144  69.323 -22.929 1.00 . A A .  39 LEU HA   1 1 
        6 15298 1 1  18 LEU HB2  H  -1.129  70.767 -24.643 1.00 . A A .  39 LEU HB2  1 1 
        6 15299 1 1  18 LEU HB3  H  -1.115  72.093 -23.509 1.00 . A A .  39 LEU HB3  1 1 
        6 15300 1 1  18 LEU HD11 H  -0.096  68.574 -22.783 1.00 . A A .  39 LEU HD11 1 1 
        6 15301 1 1  18 LEU HD12 H   1.621  68.892 -23.033 1.00 . A A .  39 LEU HD12 1 1 
        6 15302 1 1  18 LEU HD13 H   0.510  68.914 -24.403 1.00 . A A .  39 LEU HD13 1 1 
        6 15303 1 1  18 LEU HD21 H   1.326  71.338 -24.916 1.00 . A A .  39 LEU HD21 1 1 
        6 15304 1 1  18 LEU HD22 H   2.412  71.148 -23.540 1.00 . A A .  39 LEU HD22 1 1 
        6 15305 1 1  18 LEU HD23 H   1.290  72.505 -23.593 1.00 . A A .  39 LEU HD23 1 1 
        6 15306 1 1  18 LEU HG   H   0.459  70.820 -22.075 1.00 . A A .  39 LEU HG   1 1 
        6 15307 1 1  18 LEU N    N  -3.436  70.857 -23.455 1.00 . A A .  39 LEU N    1 1 
        6 15308 1 1  18 LEU O    O  -1.741  70.029 -20.515 1.00 . A A .  39 LEU O    1 1 
        6 15309 1 1  19 ASP C    C  -3.512  71.834 -18.860 1.00 . A A .  40 ASP C    1 1 
        6 15310 1 1  19 ASP CA   C  -2.524  72.573 -19.761 1.00 . A A .  40 ASP CA   1 1 
        6 15311 1 1  19 ASP CB   C  -2.845  74.074 -19.786 1.00 . A A .  40 ASP CB   1 1 
        6 15312 1 1  19 ASP CG   C  -2.796  74.712 -18.410 1.00 . A A .  40 ASP CG   1 1 
        6 15313 1 1  19 ASP H    H  -2.855  72.594 -21.857 1.00 . A A .  40 ASP H    1 1 
        6 15314 1 1  19 ASP HA   H  -1.529  72.441 -19.362 1.00 . A A .  40 ASP HA   1 1 
        6 15315 1 1  19 ASP HB2  H  -2.130  74.578 -20.418 1.00 . A A .  40 ASP HB2  1 1 
        6 15316 1 1  19 ASP HB3  H  -3.837  74.214 -20.192 1.00 . A A .  40 ASP HB3  1 1 
        6 15317 1 1  19 ASP N    N  -2.531  72.035 -21.115 1.00 . A A .  40 ASP N    1 1 
        6 15318 1 1  19 ASP O    O  -3.215  71.530 -17.702 1.00 . A A .  40 ASP O    1 1 
        6 15319 1 1  19 ASP OD1  O  -1.702  74.780 -17.819 1.00 . A A .  40 ASP OD1  1 1 
        6 15320 1 1  19 ASP OD2  O  -3.853  75.169 -17.921 1.00 . A A .  40 ASP OD2  1 1 
        6 15321 1 1  20 SER C    C  -5.658  69.386 -18.572 1.00 . A A .  41 SER C    1 1 
        6 15322 1 1  20 SER CA   C  -5.755  70.926 -18.643 1.00 . A A .  41 SER CA   1 1 
        6 15323 1 1  20 SER CB   C  -7.083  71.340 -19.256 1.00 . A A .  41 SER CB   1 1 
        6 15324 1 1  20 SER H    H  -4.816  71.735 -20.357 1.00 . A A .  41 SER H    1 1 
        6 15325 1 1  20 SER HA   H  -5.712  71.321 -17.640 1.00 . A A .  41 SER HA   1 1 
        6 15326 1 1  20 SER HB2  H  -7.129  70.991 -20.278 1.00 . A A .  41 SER HB2  1 1 
        6 15327 1 1  20 SER HB3  H  -7.888  70.903 -18.688 1.00 . A A .  41 SER HB3  1 1 
        6 15328 1 1  20 SER HG   H  -6.821  73.126 -20.049 1.00 . A A .  41 SER HG   1 1 
        6 15329 1 1  20 SER N    N  -4.677  71.540 -19.405 1.00 . A A .  41 SER N    1 1 
        6 15330 1 1  20 SER O    O  -6.064  68.781 -17.583 1.00 . A A .  41 SER O    1 1 
        6 15331 1 1  20 SER OG   O  -7.222  72.761 -19.248 1.00 . A A .  41 SER OG   1 1 
        6 15332 1 1  21 VAL C    C  -3.991  66.755 -18.708 1.00 . A A .  42 VAL C    1 1 
        6 15333 1 1  21 VAL CA   C  -5.040  67.310 -19.698 1.00 . A A .  42 VAL CA   1 1 
        6 15334 1 1  21 VAL CB   C  -4.655  66.887 -21.155 1.00 . A A .  42 VAL CB   1 1 
        6 15335 1 1  21 VAL CG1  C  -3.272  67.367 -21.500 1.00 . A A .  42 VAL CG1  1 1 
        6 15336 1 1  21 VAL CG2  C  -4.744  65.393 -21.360 1.00 . A A .  42 VAL CG2  1 1 
        6 15337 1 1  21 VAL H    H  -4.805  69.314 -20.364 1.00 . A A .  42 VAL H    1 1 
        6 15338 1 1  21 VAL HA   H  -6.009  66.895 -19.467 1.00 . A A .  42 VAL HA   1 1 
        6 15339 1 1  21 VAL HB   H  -5.348  67.366 -21.834 1.00 . A A .  42 VAL HB   1 1 
        6 15340 1 1  21 VAL HG11 H  -2.561  66.896 -20.840 1.00 . A A .  42 VAL HG11 1 1 
        6 15341 1 1  21 VAL HG12 H  -3.226  68.440 -21.382 1.00 . A A .  42 VAL HG12 1 1 
        6 15342 1 1  21 VAL HG13 H  -3.044  67.108 -22.521 1.00 . A A .  42 VAL HG13 1 1 
        6 15343 1 1  21 VAL HG21 H  -5.766  65.068 -21.245 1.00 . A A .  42 VAL HG21 1 1 
        6 15344 1 1  21 VAL HG22 H  -4.122  64.906 -20.625 1.00 . A A .  42 VAL HG22 1 1 
        6 15345 1 1  21 VAL HG23 H  -4.390  65.144 -22.353 1.00 . A A .  42 VAL HG23 1 1 
        6 15346 1 1  21 VAL N    N  -5.135  68.773 -19.613 1.00 . A A .  42 VAL N    1 1 
        6 15347 1 1  21 VAL O    O  -2.968  67.399 -18.451 1.00 . A A .  42 VAL O    1 1 
        6 15348 1 1  22 PRO C    C  -1.980  64.578 -18.010 1.00 . A A .  43 PRO C    1 1 
        6 15349 1 1  22 PRO CA   C  -3.277  64.884 -17.251 1.00 . A A .  43 PRO CA   1 1 
        6 15350 1 1  22 PRO CB   C  -3.993  63.579 -16.875 1.00 . A A .  43 PRO CB   1 1 
        6 15351 1 1  22 PRO CD   C  -5.527  64.826 -18.186 1.00 . A A .  43 PRO CD   1 1 
        6 15352 1 1  22 PRO CG   C  -5.437  63.900 -17.011 1.00 . A A .  43 PRO CG   1 1 
        6 15353 1 1  22 PRO HA   H  -3.057  65.460 -16.362 1.00 . A A .  43 PRO HA   1 1 
        6 15354 1 1  22 PRO HB2  H  -3.693  62.795 -17.554 1.00 . A A .  43 PRO HB2  1 1 
        6 15355 1 1  22 PRO HB3  H  -3.743  63.303 -15.861 1.00 . A A .  43 PRO HB3  1 1 
        6 15356 1 1  22 PRO HD2  H  -5.603  64.263 -19.105 1.00 . A A .  43 PRO HD2  1 1 
        6 15357 1 1  22 PRO HD3  H  -6.368  65.493 -18.075 1.00 . A A .  43 PRO HD3  1 1 
        6 15358 1 1  22 PRO HG2  H  -6.000  62.998 -17.197 1.00 . A A .  43 PRO HG2  1 1 
        6 15359 1 1  22 PRO HG3  H  -5.791  64.392 -16.118 1.00 . A A .  43 PRO HG3  1 1 
        6 15360 1 1  22 PRO N    N  -4.251  65.566 -18.114 1.00 . A A .  43 PRO N    1 1 
        6 15361 1 1  22 PRO O    O  -2.011  64.258 -19.203 1.00 . A A .  43 PRO O    1 1 
        6 15362 1 1  23 PRO C    C   0.645  63.049 -18.589 1.00 . A A .  44 PRO C    1 1 
        6 15363 1 1  23 PRO CA   C   0.488  64.437 -17.955 1.00 . A A .  44 PRO CA   1 1 
        6 15364 1 1  23 PRO CB   C   1.483  64.624 -16.798 1.00 . A A .  44 PRO CB   1 1 
        6 15365 1 1  23 PRO CD   C  -0.700  64.952 -15.891 1.00 . A A .  44 PRO CD   1 1 
        6 15366 1 1  23 PRO CG   C   0.675  64.450 -15.559 1.00 . A A .  44 PRO CG   1 1 
        6 15367 1 1  23 PRO HA   H   0.675  65.186 -18.711 1.00 . A A .  44 PRO HA   1 1 
        6 15368 1 1  23 PRO HB2  H   2.264  63.880 -16.869 1.00 . A A .  44 PRO HB2  1 1 
        6 15369 1 1  23 PRO HB3  H   1.916  65.613 -16.849 1.00 . A A .  44 PRO HB3  1 1 
        6 15370 1 1  23 PRO HD2  H  -1.445  64.422 -15.316 1.00 . A A .  44 PRO HD2  1 1 
        6 15371 1 1  23 PRO HD3  H  -0.769  66.015 -15.715 1.00 . A A .  44 PRO HD3  1 1 
        6 15372 1 1  23 PRO HG2  H   0.642  63.406 -15.288 1.00 . A A .  44 PRO HG2  1 1 
        6 15373 1 1  23 PRO HG3  H   1.103  65.032 -14.757 1.00 . A A .  44 PRO HG3  1 1 
        6 15374 1 1  23 PRO N    N  -0.825  64.648 -17.326 1.00 . A A .  44 PRO N    1 1 
        6 15375 1 1  23 PRO O    O   1.442  62.872 -19.508 1.00 . A A .  44 PRO O    1 1 
        6 15376 1 1  24 THR C    C  -0.637  60.674 -20.093 1.00 . A A .  45 THR C    1 1 
        6 15377 1 1  24 THR CA   C  -0.050  60.727 -18.670 1.00 . A A .  45 THR CA   1 1 
        6 15378 1 1  24 THR CB   C  -0.770  59.687 -17.767 1.00 . A A .  45 THR CB   1 1 
        6 15379 1 1  24 THR CG2  C  -2.276  59.921 -17.752 1.00 . A A .  45 THR CG2  1 1 
        6 15380 1 1  24 THR H    H  -0.737  62.263 -17.375 1.00 . A A .  45 THR H    1 1 
        6 15381 1 1  24 THR HA   H   0.996  60.459 -18.726 1.00 . A A .  45 THR HA   1 1 
        6 15382 1 1  24 THR HB   H  -0.390  59.783 -16.761 1.00 . A A .  45 THR HB   1 1 
        6 15383 1 1  24 THR HG1  H  -0.490  58.358 -19.203 1.00 . A A .  45 THR HG1  1 1 
        6 15384 1 1  24 THR HG21 H  -2.483  60.912 -17.378 1.00 . A A .  45 THR HG21 1 1 
        6 15385 1 1  24 THR HG22 H  -2.747  59.189 -17.113 1.00 . A A .  45 THR HG22 1 1 
        6 15386 1 1  24 THR HG23 H  -2.664  59.825 -18.755 1.00 . A A .  45 THR HG23 1 1 
        6 15387 1 1  24 THR N    N  -0.121  62.075 -18.116 1.00 . A A .  45 THR N    1 1 
        6 15388 1 1  24 THR O    O  -0.417  59.711 -20.828 1.00 . A A .  45 THR O    1 1 
        6 15389 1 1  24 THR OG1  O  -0.502  58.357 -18.238 1.00 . A A .  45 THR OG1  1 1 
        6 15390 1 1  25 GLU C    C  -1.203  62.662 -22.730 1.00 . A A .  46 GLU C    1 1 
        6 15391 1 1  25 GLU CA   C  -1.997  61.764 -21.792 1.00 . A A .  46 GLU CA   1 1 
        6 15392 1 1  25 GLU CB   C  -3.445  62.223 -21.706 1.00 . A A .  46 GLU CB   1 1 
        6 15393 1 1  25 GLU CD   C  -5.761  61.760 -20.835 1.00 . A A .  46 GLU CD   1 1 
        6 15394 1 1  25 GLU CG   C  -4.325  61.303 -20.885 1.00 . A A .  46 GLU CG   1 1 
        6 15395 1 1  25 GLU H    H  -1.537  62.450 -19.844 1.00 . A A .  46 GLU H    1 1 
        6 15396 1 1  25 GLU HA   H  -1.978  60.763 -22.195 1.00 . A A .  46 GLU HA   1 1 
        6 15397 1 1  25 GLU HB2  H  -3.469  63.203 -21.257 1.00 . A A .  46 GLU HB2  1 1 
        6 15398 1 1  25 GLU HB3  H  -3.853  62.283 -22.704 1.00 . A A .  46 GLU HB3  1 1 
        6 15399 1 1  25 GLU HG2  H  -4.297  60.316 -21.322 1.00 . A A .  46 GLU HG2  1 1 
        6 15400 1 1  25 GLU HG3  H  -3.939  61.261 -19.877 1.00 . A A .  46 GLU HG3  1 1 
        6 15401 1 1  25 GLU N    N  -1.388  61.705 -20.469 1.00 . A A .  46 GLU N    1 1 
        6 15402 1 1  25 GLU O    O  -1.618  62.920 -23.853 1.00 . A A .  46 GLU O    1 1 
        6 15403 1 1  25 GLU OE1  O  -6.423  61.781 -21.896 1.00 . A A .  46 GLU OE1  1 1 
        6 15404 1 1  25 GLU OE2  O  -6.245  62.089 -19.736 1.00 . A A .  46 GLU OE2  1 1 
        6 15405 1 1  26 TYR C    C   1.328  63.226 -24.301 1.00 . A A .  47 TYR C    1 1 
        6 15406 1 1  26 TYR CA   C   0.821  63.969 -23.084 1.00 . A A .  47 TYR CA   1 1 
        6 15407 1 1  26 TYR CB   C   1.998  64.481 -22.272 1.00 . A A .  47 TYR CB   1 1 
        6 15408 1 1  26 TYR CD1  C   0.391  66.124 -21.210 1.00 . A A .  47 TYR CD1  1 1 
        6 15409 1 1  26 TYR CD2  C   2.720  66.398 -20.813 1.00 . A A .  47 TYR CD2  1 1 
        6 15410 1 1  26 TYR CE1  C   0.124  67.236 -20.439 1.00 . A A .  47 TYR CE1  1 1 
        6 15411 1 1  26 TYR CE2  C   2.462  67.506 -20.039 1.00 . A A .  47 TYR CE2  1 1 
        6 15412 1 1  26 TYR CG   C   1.694  65.686 -21.411 1.00 . A A .  47 TYR CG   1 1 
        6 15413 1 1  26 TYR CZ   C   1.166  67.924 -19.854 1.00 . A A .  47 TYR CZ   1 1 
        6 15414 1 1  26 TYR H    H   0.238  62.874 -21.365 1.00 . A A .  47 TYR H    1 1 
        6 15415 1 1  26 TYR HA   H   0.234  64.812 -23.419 1.00 . A A .  47 TYR HA   1 1 
        6 15416 1 1  26 TYR HB2  H   2.333  63.688 -21.627 1.00 . A A .  47 TYR HB2  1 1 
        6 15417 1 1  26 TYR HB3  H   2.799  64.746 -22.946 1.00 . A A .  47 TYR HB3  1 1 
        6 15418 1 1  26 TYR HD1  H  -0.423  65.582 -21.668 1.00 . A A .  47 TYR HD1  1 1 
        6 15419 1 1  26 TYR HD2  H   3.738  66.070 -20.956 1.00 . A A .  47 TYR HD2  1 1 
        6 15420 1 1  26 TYR HE1  H  -0.896  67.559 -20.298 1.00 . A A .  47 TYR HE1  1 1 
        6 15421 1 1  26 TYR HE2  H   3.279  68.043 -19.586 1.00 . A A .  47 TYR HE2  1 1 
        6 15422 1 1  26 TYR HH   H   0.050  68.939 -18.665 1.00 . A A .  47 TYR HH   1 1 
        6 15423 1 1  26 TYR N    N  -0.045  63.114 -22.272 1.00 . A A .  47 TYR N    1 1 
        6 15424 1 1  26 TYR O    O   1.702  63.835 -25.295 1.00 . A A .  47 TYR O    1 1 
        6 15425 1 1  26 TYR OH   O   0.912  69.034 -19.084 1.00 . A A .  47 TYR OH   1 1 
        6 15426 1 1  27 ALA C    C   0.959  61.300 -26.563 1.00 . A A .  48 ALA C    1 1 
        6 15427 1 1  27 ALA CA   C   1.797  61.072 -25.307 1.00 . A A .  48 ALA CA   1 1 
        6 15428 1 1  27 ALA CB   C   1.760  59.606 -24.902 1.00 . A A .  48 ALA CB   1 1 
        6 15429 1 1  27 ALA H    H   1.023  61.486 -23.389 1.00 . A A .  48 ALA H    1 1 
        6 15430 1 1  27 ALA HA   H   2.822  61.338 -25.519 1.00 . A A .  48 ALA HA   1 1 
        6 15431 1 1  27 ALA HB1  H   2.143  59.000 -25.710 1.00 . A A .  48 ALA HB1  1 1 
        6 15432 1 1  27 ALA HB2  H   0.742  59.317 -24.687 1.00 . A A .  48 ALA HB2  1 1 
        6 15433 1 1  27 ALA HB3  H   2.369  59.460 -24.022 1.00 . A A .  48 ALA HB3  1 1 
        6 15434 1 1  27 ALA N    N   1.337  61.908 -24.215 1.00 . A A .  48 ALA N    1 1 
        6 15435 1 1  27 ALA O    O   1.496  61.341 -27.675 1.00 . A A .  48 ALA O    1 1 
        6 15436 1 1  28 THR C    C  -0.937  63.009 -28.171 1.00 . A A .  49 THR C    1 1 
        6 15437 1 1  28 THR CA   C  -1.241  61.671 -27.523 1.00 . A A .  49 THR CA   1 1 
        6 15438 1 1  28 THR CB   C  -2.739  61.684 -27.084 1.00 . A A .  49 THR CB   1 1 
        6 15439 1 1  28 THR CG2  C  -3.032  60.534 -26.158 1.00 . A A .  49 THR CG2  1 1 
        6 15440 1 1  28 THR H    H  -0.727  61.478 -25.480 1.00 . A A .  49 THR H    1 1 
        6 15441 1 1  28 THR HA   H  -1.087  60.873 -28.233 1.00 . A A .  49 THR HA   1 1 
        6 15442 1 1  28 THR HB   H  -3.370  61.606 -27.956 1.00 . A A .  49 THR HB   1 1 
        6 15443 1 1  28 THR HG1  H  -3.207  63.594 -27.010 1.00 . A A .  49 THR HG1  1 1 
        6 15444 1 1  28 THR HG21 H  -2.448  60.669 -25.260 1.00 . A A .  49 THR HG21 1 1 
        6 15445 1 1  28 THR HG22 H  -2.777  59.602 -26.636 1.00 . A A .  49 THR HG22 1 1 
        6 15446 1 1  28 THR HG23 H  -4.081  60.552 -25.905 1.00 . A A .  49 THR HG23 1 1 
        6 15447 1 1  28 THR N    N  -0.353  61.474 -26.386 1.00 . A A .  49 THR N    1 1 
        6 15448 1 1  28 THR O    O  -0.865  63.135 -29.398 1.00 . A A .  49 THR O    1 1 
        6 15449 1 1  28 THR OG1  O  -3.035  62.890 -26.373 1.00 . A A .  49 THR OG1  1 1 
        6 15450 1 1  29 LEU C    C   0.877  65.504 -28.365 1.00 . A A .  50 LEU C    1 1 
        6 15451 1 1  29 LEU CA   C  -0.497  65.351 -27.744 1.00 . A A .  50 LEU CA   1 1 
        6 15452 1 1  29 LEU CB   C  -0.691  66.265 -26.559 1.00 . A A .  50 LEU CB   1 1 
        6 15453 1 1  29 LEU CD1  C  -2.202  66.987 -24.705 1.00 . A A .  50 LEU CD1  1 1 
        6 15454 1 1  29 LEU CD2  C  -3.141  66.644 -26.978 1.00 . A A .  50 LEU CD2  1 1 
        6 15455 1 1  29 LEU CG   C  -2.098  66.191 -25.966 1.00 . A A .  50 LEU CG   1 1 
        6 15456 1 1  29 LEU H    H  -0.765  63.807 -26.353 1.00 . A A .  50 LEU H    1 1 
        6 15457 1 1  29 LEU HA   H  -1.237  65.596 -28.491 1.00 . A A .  50 LEU HA   1 1 
        6 15458 1 1  29 LEU HB2  H   0.031  66.011 -25.798 1.00 . A A .  50 LEU HB2  1 1 
        6 15459 1 1  29 LEU HB3  H  -0.516  67.282 -26.877 1.00 . A A .  50 LEU HB3  1 1 
        6 15460 1 1  29 LEU HD11 H  -1.582  66.527 -23.948 1.00 . A A .  50 LEU HD11 1 1 
        6 15461 1 1  29 LEU HD12 H  -3.232  66.978 -24.382 1.00 . A A .  50 LEU HD12 1 1 
        6 15462 1 1  29 LEU HD13 H  -1.879  68.001 -24.880 1.00 . A A .  50 LEU HD13 1 1 
        6 15463 1 1  29 LEU HD21 H  -2.915  67.646 -27.310 1.00 . A A .  50 LEU HD21 1 1 
        6 15464 1 1  29 LEU HD22 H  -4.116  66.627 -26.514 1.00 . A A .  50 LEU HD22 1 1 
        6 15465 1 1  29 LEU HD23 H  -3.136  65.970 -27.822 1.00 . A A .  50 LEU HD23 1 1 
        6 15466 1 1  29 LEU HG   H  -2.312  65.162 -25.717 1.00 . A A .  50 LEU HG   1 1 
        6 15467 1 1  29 LEU N    N  -0.736  63.999 -27.322 1.00 . A A .  50 LEU N    1 1 
        6 15468 1 1  29 LEU O    O   1.041  66.219 -29.349 1.00 . A A .  50 LEU O    1 1 
        6 15469 1 1  30 ALA C    C   3.223  64.344 -29.751 1.00 . A A .  51 ALA C    1 1 
        6 15470 1 1  30 ALA CA   C   3.216  64.842 -28.328 1.00 . A A .  51 ALA CA   1 1 
        6 15471 1 1  30 ALA CB   C   4.149  64.002 -27.472 1.00 . A A .  51 ALA CB   1 1 
        6 15472 1 1  30 ALA H    H   1.667  64.264 -27.006 1.00 . A A .  51 ALA H    1 1 
        6 15473 1 1  30 ALA HA   H   3.559  65.866 -28.310 1.00 . A A .  51 ALA HA   1 1 
        6 15474 1 1  30 ALA HB1  H   3.847  62.966 -27.518 1.00 . A A .  51 ALA HB1  1 1 
        6 15475 1 1  30 ALA HB2  H   4.099  64.346 -26.450 1.00 . A A .  51 ALA HB2  1 1 
        6 15476 1 1  30 ALA HB3  H   5.161  64.102 -27.835 1.00 . A A .  51 ALA HB3  1 1 
        6 15477 1 1  30 ALA N    N   1.860  64.806 -27.804 1.00 . A A .  51 ALA N    1 1 
        6 15478 1 1  30 ALA O    O   3.926  64.882 -30.608 1.00 . A A .  51 ALA O    1 1 
        6 15479 1 1  31 ALA C    C   1.709  63.835 -32.259 1.00 . A A .  52 ALA C    1 1 
        6 15480 1 1  31 ALA CA   C   2.296  62.777 -31.335 1.00 . A A .  52 ALA CA   1 1 
        6 15481 1 1  31 ALA CB   C   1.423  61.532 -31.327 1.00 . A A .  52 ALA CB   1 1 
        6 15482 1 1  31 ALA H    H   1.934  62.896 -29.264 1.00 . A A .  52 ALA H    1 1 
        6 15483 1 1  31 ALA HA   H   3.280  62.505 -31.690 1.00 . A A .  52 ALA HA   1 1 
        6 15484 1 1  31 ALA HB1  H   1.340  61.144 -32.332 1.00 . A A .  52 ALA HB1  1 1 
        6 15485 1 1  31 ALA HB2  H   0.441  61.782 -30.955 1.00 . A A .  52 ALA HB2  1 1 
        6 15486 1 1  31 ALA HB3  H   1.868  60.784 -30.688 1.00 . A A .  52 ALA HB3  1 1 
        6 15487 1 1  31 ALA N    N   2.434  63.307 -30.002 1.00 . A A .  52 ALA N    1 1 
        6 15488 1 1  31 ALA O    O   2.181  64.021 -33.371 1.00 . A A .  52 ALA O    1 1 
        6 15489 1 1  32 ASP C    C   1.029  66.732 -32.886 1.00 . A A .  53 ASP C    1 1 
        6 15490 1 1  32 ASP CA   C   0.069  65.606 -32.574 1.00 . A A .  53 ASP CA   1 1 
        6 15491 1 1  32 ASP CB   C  -1.193  66.150 -31.900 1.00 . A A .  53 ASP CB   1 1 
        6 15492 1 1  32 ASP CG   C  -2.352  65.177 -31.948 1.00 . A A .  53 ASP CG   1 1 
        6 15493 1 1  32 ASP H    H   0.391  64.377 -30.865 1.00 . A A .  53 ASP H    1 1 
        6 15494 1 1  32 ASP HA   H  -0.217  65.156 -33.511 1.00 . A A .  53 ASP HA   1 1 
        6 15495 1 1  32 ASP HB2  H  -0.974  66.367 -30.866 1.00 . A A .  53 ASP HB2  1 1 
        6 15496 1 1  32 ASP HB3  H  -1.491  67.062 -32.398 1.00 . A A .  53 ASP HB3  1 1 
        6 15497 1 1  32 ASP N    N   0.704  64.553 -31.776 1.00 . A A .  53 ASP N    1 1 
        6 15498 1 1  32 ASP O    O   1.067  67.223 -34.012 1.00 . A A .  53 ASP O    1 1 
        6 15499 1 1  32 ASP OD1  O  -2.287  64.195 -32.724 1.00 . A A .  53 ASP OD1  1 1 
        6 15500 1 1  32 ASP OD2  O  -3.346  65.396 -31.218 1.00 . A A .  53 ASP OD2  1 1 
        6 15501 1 1  33 PHE C    C   3.860  67.733 -33.104 1.00 . A A .  54 PHE C    1 1 
        6 15502 1 1  33 PHE CA   C   2.797  68.189 -32.116 1.00 . A A .  54 PHE CA   1 1 
        6 15503 1 1  33 PHE CB   C   3.451  68.646 -30.799 1.00 . A A .  54 PHE CB   1 1 
        6 15504 1 1  33 PHE CD1  C   2.140  68.854 -28.663 1.00 . A A .  54 PHE CD1  1 1 
        6 15505 1 1  33 PHE CD2  C   2.064  70.667 -30.209 1.00 . A A .  54 PHE CD2  1 1 
        6 15506 1 1  33 PHE CE1  C   1.299  69.541 -27.810 1.00 . A A .  54 PHE CE1  1 1 
        6 15507 1 1  33 PHE CE2  C   1.223  71.359 -29.359 1.00 . A A .  54 PHE CE2  1 1 
        6 15508 1 1  33 PHE CG   C   2.533  69.405 -29.872 1.00 . A A .  54 PHE CG   1 1 
        6 15509 1 1  33 PHE CZ   C   0.839  70.794 -28.156 1.00 . A A .  54 PHE CZ   1 1 
        6 15510 1 1  33 PHE H    H   1.750  66.708 -31.016 1.00 . A A .  54 PHE H    1 1 
        6 15511 1 1  33 PHE HA   H   2.269  69.025 -32.552 1.00 . A A .  54 PHE HA   1 1 
        6 15512 1 1  33 PHE HB2  H   3.808  67.777 -30.267 1.00 . A A .  54 PHE HB2  1 1 
        6 15513 1 1  33 PHE HB3  H   4.291  69.284 -31.032 1.00 . A A .  54 PHE HB3  1 1 
        6 15514 1 1  33 PHE HD1  H   2.496  67.873 -28.387 1.00 . A A .  54 PHE HD1  1 1 
        6 15515 1 1  33 PHE HD2  H   2.360  71.113 -31.147 1.00 . A A .  54 PHE HD2  1 1 
        6 15516 1 1  33 PHE HE1  H   1.001  69.098 -26.871 1.00 . A A .  54 PHE HE1  1 1 
        6 15517 1 1  33 PHE HE2  H   0.864  72.340 -29.636 1.00 . A A .  54 PHE HE2  1 1 
        6 15518 1 1  33 PHE HZ   H   0.182  71.331 -27.488 1.00 . A A .  54 PHE HZ   1 1 
        6 15519 1 1  33 PHE N    N   1.825  67.132 -31.901 1.00 . A A .  54 PHE N    1 1 
        6 15520 1 1  33 PHE O    O   4.285  68.497 -33.971 1.00 . A A .  54 PHE O    1 1 
        6 15521 1 1  34 SER C    C   4.705  65.806 -35.306 1.00 . A A .  55 SER C    1 1 
        6 15522 1 1  34 SER CA   C   5.267  65.914 -33.882 1.00 . A A .  55 SER CA   1 1 
        6 15523 1 1  34 SER CB   C   5.777  64.556 -33.370 1.00 . A A .  55 SER CB   1 1 
        6 15524 1 1  34 SER H    H   3.926  65.921 -32.246 1.00 . A A .  55 SER H    1 1 
        6 15525 1 1  34 SER HA   H   6.097  66.607 -33.906 1.00 . A A .  55 SER HA   1 1 
        6 15526 1 1  34 SER HB2  H   6.575  64.204 -34.004 1.00 . A A .  55 SER HB2  1 1 
        6 15527 1 1  34 SER HB3  H   6.146  64.685 -32.362 1.00 . A A .  55 SER HB3  1 1 
        6 15528 1 1  34 SER HG   H   3.889  64.004 -33.297 1.00 . A A .  55 SER HG   1 1 
        6 15529 1 1  34 SER N    N   4.279  66.475 -32.978 1.00 . A A .  55 SER N    1 1 
        6 15530 1 1  34 SER O    O   5.438  65.960 -36.284 1.00 . A A .  55 SER O    1 1 
        6 15531 1 1  34 SER OG   O   4.754  63.576 -33.344 1.00 . A A .  55 SER OG   1 1 
        6 15532 1 1  35 ARG C    C   2.768  66.831 -37.368 1.00 . A A .  56 ARG C    1 1 
        6 15533 1 1  35 ARG CA   C   2.726  65.468 -36.707 1.00 . A A .  56 ARG CA   1 1 
        6 15534 1 1  35 ARG CB   C   1.266  65.026 -36.527 1.00 . A A .  56 ARG CB   1 1 
        6 15535 1 1  35 ARG CD   C  -0.335  63.279 -35.681 1.00 . A A .  56 ARG CD   1 1 
        6 15536 1 1  35 ARG CG   C   1.098  63.573 -36.107 1.00 . A A .  56 ARG CG   1 1 
        6 15537 1 1  35 ARG CZ   C  -2.621  63.639 -36.555 1.00 . A A .  56 ARG CZ   1 1 
        6 15538 1 1  35 ARG H    H   2.875  65.377 -34.596 1.00 . A A .  56 ARG H    1 1 
        6 15539 1 1  35 ARG HA   H   3.244  64.752 -37.328 1.00 . A A .  56 ARG HA   1 1 
        6 15540 1 1  35 ARG HB2  H   0.808  65.647 -35.773 1.00 . A A .  56 ARG HB2  1 1 
        6 15541 1 1  35 ARG HB3  H   0.743  65.171 -37.461 1.00 . A A .  56 ARG HB3  1 1 
        6 15542 1 1  35 ARG HD2  H  -0.398  62.245 -35.378 1.00 . A A .  56 ARG HD2  1 1 
        6 15543 1 1  35 ARG HD3  H  -0.586  63.909 -34.844 1.00 . A A .  56 ARG HD3  1 1 
        6 15544 1 1  35 ARG HE   H  -0.954  63.529 -37.674 1.00 . A A .  56 ARG HE   1 1 
        6 15545 1 1  35 ARG HG2  H   1.356  62.933 -36.936 1.00 . A A .  56 ARG HG2  1 1 
        6 15546 1 1  35 ARG HG3  H   1.759  63.373 -35.276 1.00 . A A .  56 ARG HG3  1 1 
        6 15547 1 1  35 ARG HH11 H  -2.510  63.659 -34.510 1.00 . A A .  56 ARG HH11 1 1 
        6 15548 1 1  35 ARG HH12 H  -4.103  63.791 -35.174 1.00 . A A .  56 ARG HH12 1 1 
        6 15549 1 1  35 ARG HH21 H  -3.071  63.742 -38.529 1.00 . A A .  56 ARG HH21 1 1 
        6 15550 1 1  35 ARG HH22 H  -4.429  63.844 -37.460 1.00 . A A .  56 ARG HH22 1 1 
        6 15551 1 1  35 ARG N    N   3.399  65.534 -35.411 1.00 . A A .  56 ARG N    1 1 
        6 15552 1 1  35 ARG NE   N  -1.304  63.507 -36.752 1.00 . A A .  56 ARG NE   1 1 
        6 15553 1 1  35 ARG NH1  N  -3.114  63.702 -35.317 1.00 . A A .  56 ARG NH1  1 1 
        6 15554 1 1  35 ARG NH2  N  -3.440  63.752 -37.593 1.00 . A A .  56 ARG NH2  1 1 
        6 15555 1 1  35 ARG O    O   3.017  66.951 -38.564 1.00 . A A .  56 ARG O    1 1 
        6 15556 1 1  36 ILE C    C   3.991  69.584 -37.479 1.00 . A A .  57 ILE C    1 1 
        6 15557 1 1  36 ILE CA   C   2.577  69.233 -37.029 1.00 . A A .  57 ILE CA   1 1 
        6 15558 1 1  36 ILE CB   C   2.137  70.213 -35.912 1.00 . A A .  57 ILE CB   1 1 
        6 15559 1 1  36 ILE CD1  C   0.226  70.733 -34.302 1.00 . A A .  57 ILE CD1  1 1 
        6 15560 1 1  36 ILE CG1  C   0.675  69.966 -35.531 1.00 . A A .  57 ILE CG1  1 1 
        6 15561 1 1  36 ILE CG2  C   2.324  71.656 -36.366 1.00 . A A .  57 ILE CG2  1 1 
        6 15562 1 1  36 ILE H    H   2.328  67.686 -35.619 1.00 . A A .  57 ILE H    1 1 
        6 15563 1 1  36 ILE HA   H   1.899  69.329 -37.865 1.00 . A A .  57 ILE HA   1 1 
        6 15564 1 1  36 ILE HB   H   2.760  70.047 -35.046 1.00 . A A .  57 ILE HB   1 1 
        6 15565 1 1  36 ILE HD11 H  -0.811  70.511 -34.099 1.00 . A A .  57 ILE HD11 1 1 
        6 15566 1 1  36 ILE HD12 H   0.340  71.793 -34.476 1.00 . A A .  57 ILE HD12 1 1 
        6 15567 1 1  36 ILE HD13 H   0.829  70.443 -33.454 1.00 . A A .  57 ILE HD13 1 1 
        6 15568 1 1  36 ILE HG12 H   0.039  70.257 -36.353 1.00 . A A .  57 ILE HG12 1 1 
        6 15569 1 1  36 ILE HG13 H   0.541  68.912 -35.332 1.00 . A A .  57 ILE HG13 1 1 
        6 15570 1 1  36 ILE HG21 H   3.365  71.831 -36.598 1.00 . A A .  57 ILE HG21 1 1 
        6 15571 1 1  36 ILE HG22 H   2.012  72.325 -35.577 1.00 . A A .  57 ILE HG22 1 1 
        6 15572 1 1  36 ILE HG23 H   1.724  71.836 -37.247 1.00 . A A .  57 ILE HG23 1 1 
        6 15573 1 1  36 ILE N    N   2.538  67.861 -36.562 1.00 . A A .  57 ILE N    1 1 
        6 15574 1 1  36 ILE O    O   4.189  70.166 -38.540 1.00 . A A .  57 ILE O    1 1 
        6 15575 1 1  37 ALA C    C   6.820  68.791 -38.234 1.00 . A A .  58 ALA C    1 1 
        6 15576 1 1  37 ALA CA   C   6.377  69.453 -36.936 1.00 . A A .  58 ALA CA   1 1 
        6 15577 1 1  37 ALA CB   C   7.241  68.978 -35.774 1.00 . A A .  58 ALA CB   1 1 
        6 15578 1 1  37 ALA H    H   4.726  68.718 -35.836 1.00 . A A .  58 ALA H    1 1 
        6 15579 1 1  37 ALA HA   H   6.503  70.521 -37.032 1.00 . A A .  58 ALA HA   1 1 
        6 15580 1 1  37 ALA HB1  H   7.163  67.904 -35.682 1.00 . A A .  58 ALA HB1  1 1 
        6 15581 1 1  37 ALA HB2  H   6.902  69.443 -34.860 1.00 . A A .  58 ALA HB2  1 1 
        6 15582 1 1  37 ALA HB3  H   8.270  69.249 -35.955 1.00 . A A .  58 ALA HB3  1 1 
        6 15583 1 1  37 ALA N    N   4.968  69.194 -36.661 1.00 . A A .  58 ALA N    1 1 
        6 15584 1 1  37 ALA O    O   7.619  69.352 -38.985 1.00 . A A .  58 ALA O    1 1 
        6 15585 1 1  38 ALA C    C   6.185  67.622 -40.932 1.00 . A A .  59 ALA C    1 1 
        6 15586 1 1  38 ALA CA   C   6.631  66.854 -39.695 1.00 . A A .  59 ALA CA   1 1 
        6 15587 1 1  38 ALA CB   C   5.976  65.483 -39.667 1.00 . A A .  59 ALA CB   1 1 
        6 15588 1 1  38 ALA H    H   5.703  67.188 -37.825 1.00 . A A .  59 ALA H    1 1 
        6 15589 1 1  38 ALA HA   H   7.702  66.718 -39.732 1.00 . A A .  59 ALA HA   1 1 
        6 15590 1 1  38 ALA HB1  H   6.304  64.943 -38.792 1.00 . A A .  59 ALA HB1  1 1 
        6 15591 1 1  38 ALA HB2  H   6.252  64.934 -40.556 1.00 . A A .  59 ALA HB2  1 1 
        6 15592 1 1  38 ALA HB3  H   4.902  65.599 -39.636 1.00 . A A .  59 ALA HB3  1 1 
        6 15593 1 1  38 ALA N    N   6.311  67.591 -38.482 1.00 . A A .  59 ALA N    1 1 
        6 15594 1 1  38 ALA O    O   6.891  67.658 -41.943 1.00 . A A .  59 ALA O    1 1 
        6 15595 1 1  39 VAL C    C   5.239  70.302 -42.092 1.00 . A A .  60 VAL C    1 1 
        6 15596 1 1  39 VAL CA   C   4.488  68.997 -41.957 1.00 . A A .  60 VAL CA   1 1 
        6 15597 1 1  39 VAL CB   C   2.990  69.305 -41.806 1.00 . A A .  60 VAL CB   1 1 
        6 15598 1 1  39 VAL CG1  C   2.439  70.011 -43.043 1.00 . A A .  60 VAL CG1  1 1 
        6 15599 1 1  39 VAL CG2  C   2.192  68.051 -41.485 1.00 . A A .  60 VAL CG2  1 1 
        6 15600 1 1  39 VAL H    H   4.509  68.204 -40.016 1.00 . A A .  60 VAL H    1 1 
        6 15601 1 1  39 VAL HA   H   4.634  68.415 -42.855 1.00 . A A .  60 VAL HA   1 1 
        6 15602 1 1  39 VAL HB   H   2.908  69.995 -40.993 1.00 . A A .  60 VAL HB   1 1 
        6 15603 1 1  39 VAL HG11 H   2.570  69.376 -43.907 1.00 . A A .  60 VAL HG11 1 1 
        6 15604 1 1  39 VAL HG12 H   2.972  70.938 -43.193 1.00 . A A .  60 VAL HG12 1 1 
        6 15605 1 1  39 VAL HG13 H   1.389  70.217 -42.902 1.00 . A A .  60 VAL HG13 1 1 
        6 15606 1 1  39 VAL HG21 H   2.315  67.332 -42.282 1.00 . A A .  60 VAL HG21 1 1 
        6 15607 1 1  39 VAL HG22 H   1.147  68.305 -41.388 1.00 . A A .  60 VAL HG22 1 1 
        6 15608 1 1  39 VAL HG23 H   2.547  67.625 -40.557 1.00 . A A .  60 VAL HG23 1 1 
        6 15609 1 1  39 VAL N    N   5.018  68.242 -40.849 1.00 . A A .  60 VAL N    1 1 
        6 15610 1 1  39 VAL O    O   5.572  70.965 -41.104 1.00 . A A .  60 VAL O    1 1 
        6 15611 1 1  40 GLU C    C   5.408  73.084 -43.318 1.00 . A A .  61 GLU C    1 1 
        6 15612 1 1  40 GLU CA   C   6.237  71.843 -43.627 1.00 . A A .  61 GLU CA   1 1 
        6 15613 1 1  40 GLU CB   C   6.647  71.824 -45.092 1.00 . A A .  61 GLU CB   1 1 
        6 15614 1 1  40 GLU CD   C   7.948  72.893 -46.945 1.00 . A A .  61 GLU CD   1 1 
        6 15615 1 1  40 GLU CG   C   7.538  72.981 -45.502 1.00 . A A .  61 GLU CG   1 1 
        6 15616 1 1  40 GLU H    H   5.149  70.061 -43.995 1.00 . A A .  61 GLU H    1 1 
        6 15617 1 1  40 GLU HA   H   7.128  71.861 -43.016 1.00 . A A .  61 GLU HA   1 1 
        6 15618 1 1  40 GLU HB2  H   7.177  70.904 -45.293 1.00 . A A .  61 GLU HB2  1 1 
        6 15619 1 1  40 GLU HB3  H   5.756  71.852 -45.702 1.00 . A A .  61 GLU HB3  1 1 
        6 15620 1 1  40 GLU HG2  H   7.002  73.905 -45.349 1.00 . A A .  61 GLU HG2  1 1 
        6 15621 1 1  40 GLU HG3  H   8.426  72.973 -44.886 1.00 . A A .  61 GLU HG3  1 1 
        6 15622 1 1  40 GLU N    N   5.501  70.643 -43.298 1.00 . A A .  61 GLU N    1 1 
        6 15623 1 1  40 GLU O    O   4.204  73.129 -43.595 1.00 . A A .  61 GLU O    1 1 
        6 15624 1 1  40 GLU OE1  O   7.102  73.152 -47.820 1.00 . A A .  61 GLU OE1  1 1 
        6 15625 1 1  40 GLU OE2  O   9.112  72.543 -47.214 1.00 . A A .  61 GLU OE2  1 1 
        6 15626 1 1  41 GLY C    C   5.257  75.427 -40.880 1.00 . A A .  62 GLY C    1 1 
        6 15627 1 1  41 GLY CA   C   5.370  75.298 -42.378 1.00 . A A .  62 GLY CA   1 1 
        6 15628 1 1  41 GLY H    H   7.016  73.993 -42.575 1.00 . A A .  62 GLY H    1 1 
        6 15629 1 1  41 GLY HA2  H   5.917  76.145 -42.766 1.00 . A A .  62 GLY HA2  1 1 
        6 15630 1 1  41 GLY HA3  H   4.379  75.291 -42.805 1.00 . A A .  62 GLY HA3  1 1 
        6 15631 1 1  41 GLY N    N   6.055  74.083 -42.751 1.00 . A A .  62 GLY N    1 1 
        6 15632 1 1  41 GLY O    O   4.932  76.493 -40.361 1.00 . A A .  62 GLY O    1 1 
        6 15633 1 1  42 SER C    C   6.728  75.087 -38.202 1.00 . A A .  63 SER C    1 1 
        6 15634 1 1  42 SER CA   C   5.522  74.331 -38.745 1.00 . A A .  63 SER CA   1 1 
        6 15635 1 1  42 SER CB   C   5.512  72.897 -38.241 1.00 . A A .  63 SER CB   1 1 
        6 15636 1 1  42 SER H    H   5.737  73.503 -40.652 1.00 . A A .  63 SER H    1 1 
        6 15637 1 1  42 SER HA   H   4.621  74.824 -38.413 1.00 . A A .  63 SER HA   1 1 
        6 15638 1 1  42 SER HB2  H   5.517  72.898 -37.161 1.00 . A A .  63 SER HB2  1 1 
        6 15639 1 1  42 SER HB3  H   4.623  72.399 -38.596 1.00 . A A .  63 SER HB3  1 1 
        6 15640 1 1  42 SER HG   H   6.357  71.406 -39.190 1.00 . A A .  63 SER HG   1 1 
        6 15641 1 1  42 SER N    N   5.527  74.337 -40.184 1.00 . A A .  63 SER N    1 1 
        6 15642 1 1  42 SER O    O   7.727  75.280 -38.908 1.00 . A A .  63 SER O    1 1 
        6 15643 1 1  42 SER OG   O   6.652  72.189 -38.701 1.00 . A A .  63 SER OG   1 1 
        6 15644 1 1  43 ASP C    C   8.386  75.446 -35.265 1.00 . A A .  64 ASP C    1 1 
        6 15645 1 1  43 ASP CA   C   7.710  76.267 -36.340 1.00 . A A .  64 ASP CA   1 1 
        6 15646 1 1  43 ASP CB   C   7.200  77.592 -35.754 1.00 . A A .  64 ASP CB   1 1 
        6 15647 1 1  43 ASP CG   C   6.581  78.502 -36.798 1.00 . A A .  64 ASP CG   1 1 
        6 15648 1 1  43 ASP H    H   5.832  75.309 -36.445 1.00 . A A .  64 ASP H    1 1 
        6 15649 1 1  43 ASP HA   H   8.437  76.487 -37.107 1.00 . A A .  64 ASP HA   1 1 
        6 15650 1 1  43 ASP HB2  H   6.453  77.381 -35.004 1.00 . A A .  64 ASP HB2  1 1 
        6 15651 1 1  43 ASP HB3  H   8.028  78.112 -35.293 1.00 . A A .  64 ASP HB3  1 1 
        6 15652 1 1  43 ASP N    N   6.637  75.517 -36.965 1.00 . A A .  64 ASP N    1 1 
        6 15653 1 1  43 ASP O    O   7.931  74.349 -34.923 1.00 . A A .  64 ASP O    1 1 
        6 15654 1 1  43 ASP OD1  O   7.287  78.897 -37.751 1.00 . A A .  64 ASP OD1  1 1 
        6 15655 1 1  43 ASP OD2  O   5.389  78.827 -36.671 1.00 . A A .  64 ASP OD2  1 1 
        6 15656 1 1  44 TRP C    C   9.400  75.058 -32.451 1.00 . A A .  65 TRP C    1 1 
        6 15657 1 1  44 TRP CA   C  10.258  75.335 -33.687 1.00 . A A .  65 TRP CA   1 1 
        6 15658 1 1  44 TRP CB   C  11.446  76.228 -33.301 1.00 . A A .  65 TRP CB   1 1 
        6 15659 1 1  44 TRP CD1  C  10.408  78.522 -32.843 1.00 . A A .  65 TRP CD1  1 1 
        6 15660 1 1  44 TRP CD2  C  11.284  77.521 -31.056 1.00 . A A .  65 TRP CD2  1 1 
        6 15661 1 1  44 TRP CE2  C  10.746  78.744 -30.646 1.00 . A A .  65 TRP CE2  1 1 
        6 15662 1 1  44 TRP CE3  C  11.893  76.710 -30.118 1.00 . A A .  65 TRP CE3  1 1 
        6 15663 1 1  44 TRP CG   C  11.049  77.390 -32.452 1.00 . A A .  65 TRP CG   1 1 
        6 15664 1 1  44 TRP CH2  C  11.409  78.348 -28.423 1.00 . A A .  65 TRP CH2  1 1 
        6 15665 1 1  44 TRP CZ2  C  10.801  79.173 -29.319 1.00 . A A .  65 TRP CZ2  1 1 
        6 15666 1 1  44 TRP CZ3  C  11.952  77.127 -28.816 1.00 . A A .  65 TRP CZ3  1 1 
        6 15667 1 1  44 TRP H    H   9.755  76.871 -35.051 1.00 . A A .  65 TRP H    1 1 
        6 15668 1 1  44 TRP HA   H  10.627  74.401 -34.077 1.00 . A A .  65 TRP HA   1 1 
        6 15669 1 1  44 TRP HB2  H  12.167  75.643 -32.751 1.00 . A A .  65 TRP HB2  1 1 
        6 15670 1 1  44 TRP HB3  H  11.909  76.611 -34.199 1.00 . A A .  65 TRP HB3  1 1 
        6 15671 1 1  44 TRP HD1  H  10.094  78.713 -33.856 1.00 . A A .  65 TRP HD1  1 1 
        6 15672 1 1  44 TRP HE1  H   9.750  80.213 -31.764 1.00 . A A .  65 TRP HE1  1 1 
        6 15673 1 1  44 TRP HE3  H  12.320  75.765 -30.403 1.00 . A A .  65 TRP HE3  1 1 
        6 15674 1 1  44 TRP HH2  H  11.479  78.634 -27.384 1.00 . A A .  65 TRP HH2  1 1 
        6 15675 1 1  44 TRP HZ2  H  10.383  80.114 -28.990 1.00 . A A .  65 TRP HZ2  1 1 
        6 15676 1 1  44 TRP HZ3  H  12.425  76.500 -28.086 1.00 . A A .  65 TRP HZ3  1 1 
        6 15677 1 1  44 TRP N    N   9.464  75.990 -34.728 1.00 . A A .  65 TRP N    1 1 
        6 15678 1 1  44 TRP NE1  N  10.205  79.342 -31.755 1.00 . A A .  65 TRP NE1  1 1 
        6 15679 1 1  44 TRP O    O   9.707  74.178 -31.651 1.00 . A A .  65 TRP O    1 1 
        6 15680 1 1  45 MET C    C   6.828  74.324 -31.108 1.00 . A A .  66 MET C    1 1 
        6 15681 1 1  45 MET CA   C   7.428  75.726 -31.176 1.00 . A A .  66 MET CA   1 1 
        6 15682 1 1  45 MET CB   C   6.300  76.750 -31.304 1.00 . A A .  66 MET CB   1 1 
        6 15683 1 1  45 MET CE   C   6.194  78.976 -28.772 1.00 . A A .  66 MET CE   1 1 
        6 15684 1 1  45 MET CG   C   6.769  78.201 -31.368 1.00 . A A .  66 MET CG   1 1 
        6 15685 1 1  45 MET H    H   8.127  76.478 -33.020 1.00 . A A .  66 MET H    1 1 
        6 15686 1 1  45 MET HA   H   7.992  75.924 -30.278 1.00 . A A .  66 MET HA   1 1 
        6 15687 1 1  45 MET HB2  H   5.735  76.533 -32.193 1.00 . A A .  66 MET HB2  1 1 
        6 15688 1 1  45 MET HB3  H   5.658  76.641 -30.444 1.00 . A A .  66 MET HB3  1 1 
        6 15689 1 1  45 MET HE1  H   5.539  79.734 -29.177 1.00 . A A .  66 MET HE1  1 1 
        6 15690 1 1  45 MET HE2  H   6.557  79.291 -27.804 1.00 . A A .  66 MET HE2  1 1 
        6 15691 1 1  45 MET HE3  H   5.661  78.043 -28.679 1.00 . A A .  66 MET HE3  1 1 
        6 15692 1 1  45 MET HG2  H   7.465  78.302 -32.186 1.00 . A A .  66 MET HG2  1 1 
        6 15693 1 1  45 MET HG3  H   5.912  78.832 -31.553 1.00 . A A .  66 MET HG3  1 1 
        6 15694 1 1  45 MET N    N   8.320  75.823 -32.319 1.00 . A A .  66 MET N    1 1 
        6 15695 1 1  45 MET O    O   6.657  73.763 -30.026 1.00 . A A .  66 MET O    1 1 
        6 15696 1 1  45 MET SD   S   7.582  78.762 -29.865 1.00 . A A .  66 MET SD   1 1 
        6 15697 1 1  46 ALA C    C   6.951  71.412 -31.785 1.00 . A A .  67 ALA C    1 1 
        6 15698 1 1  46 ALA CA   C   5.954  72.416 -32.350 1.00 . A A .  67 ALA CA   1 1 
        6 15699 1 1  46 ALA CB   C   5.604  72.064 -33.794 1.00 . A A .  67 ALA CB   1 1 
        6 15700 1 1  46 ALA H    H   6.648  74.266 -33.109 1.00 . A A .  67 ALA H    1 1 
        6 15701 1 1  46 ALA HA   H   5.048  72.392 -31.762 1.00 . A A .  67 ALA HA   1 1 
        6 15702 1 1  46 ALA HB1  H   6.501  72.076 -34.397 1.00 . A A .  67 ALA HB1  1 1 
        6 15703 1 1  46 ALA HB2  H   4.904  72.788 -34.182 1.00 . A A .  67 ALA HB2  1 1 
        6 15704 1 1  46 ALA HB3  H   5.161  71.080 -33.828 1.00 . A A .  67 ALA HB3  1 1 
        6 15705 1 1  46 ALA N    N   6.506  73.761 -32.277 1.00 . A A .  67 ALA N    1 1 
        6 15706 1 1  46 ALA O    O   6.587  70.516 -31.022 1.00 . A A .  67 ALA O    1 1 
        6 15707 1 1  47 ALA C    C   9.455  70.913 -30.152 1.00 . A A .  68 ALA C    1 1 
        6 15708 1 1  47 ALA CA   C   9.292  70.741 -31.658 1.00 . A A .  68 ALA CA   1 1 
        6 15709 1 1  47 ALA CB   C  10.593  71.058 -32.381 1.00 . A A .  68 ALA CB   1 1 
        6 15710 1 1  47 ALA H    H   8.432  72.314 -32.775 1.00 . A A .  68 ALA H    1 1 
        6 15711 1 1  47 ALA HA   H   9.026  69.715 -31.863 1.00 . A A .  68 ALA HA   1 1 
        6 15712 1 1  47 ALA HB1  H  10.458  70.916 -33.443 1.00 . A A .  68 ALA HB1  1 1 
        6 15713 1 1  47 ALA HB2  H  11.373  70.402 -32.026 1.00 . A A .  68 ALA HB2  1 1 
        6 15714 1 1  47 ALA HB3  H  10.870  72.084 -32.188 1.00 . A A .  68 ALA HB3  1 1 
        6 15715 1 1  47 ALA N    N   8.217  71.586 -32.154 1.00 . A A .  68 ALA N    1 1 
        6 15716 1 1  47 ALA O    O   9.669  69.941 -29.422 1.00 . A A .  68 ALA O    1 1 
        6 15717 1 1  48 TYR C    C   8.412  71.744 -27.464 1.00 . A A .  69 TYR C    1 1 
        6 15718 1 1  48 TYR CA   C   9.450  72.501 -28.286 1.00 . A A .  69 TYR CA   1 1 
        6 15719 1 1  48 TYR CB   C   9.252  74.021 -28.103 1.00 . A A .  69 TYR CB   1 1 
        6 15720 1 1  48 TYR CD1  C  10.453  74.786 -26.013 1.00 . A A .  69 TYR CD1  1 1 
        6 15721 1 1  48 TYR CD2  C   8.078  74.640 -25.946 1.00 . A A .  69 TYR CD2  1 1 
        6 15722 1 1  48 TYR CE1  C  10.465  75.210 -24.698 1.00 . A A .  69 TYR CE1  1 1 
        6 15723 1 1  48 TYR CE2  C   8.083  75.064 -24.633 1.00 . A A .  69 TYR CE2  1 1 
        6 15724 1 1  48 TYR CG   C   9.264  74.494 -26.660 1.00 . A A .  69 TYR CG   1 1 
        6 15725 1 1  48 TYR CZ   C   9.278  75.346 -24.013 1.00 . A A .  69 TYR CZ   1 1 
        6 15726 1 1  48 TYR H    H   9.159  72.881 -30.349 1.00 . A A .  69 TYR H    1 1 
        6 15727 1 1  48 TYR HA   H  10.440  72.232 -27.950 1.00 . A A .  69 TYR HA   1 1 
        6 15728 1 1  48 TYR HB2  H  10.041  74.542 -28.623 1.00 . A A .  69 TYR HB2  1 1 
        6 15729 1 1  48 TYR HB3  H   8.302  74.302 -28.537 1.00 . A A .  69 TYR HB3  1 1 
        6 15730 1 1  48 TYR HD1  H  11.382  74.677 -26.550 1.00 . A A .  69 TYR HD1  1 1 
        6 15731 1 1  48 TYR HD2  H   7.141  74.417 -26.434 1.00 . A A .  69 TYR HD2  1 1 
        6 15732 1 1  48 TYR HE1  H  11.403  75.431 -24.211 1.00 . A A .  69 TYR HE1  1 1 
        6 15733 1 1  48 TYR HE2  H   7.152  75.171 -24.097 1.00 . A A .  69 TYR HE2  1 1 
        6 15734 1 1  48 TYR HH   H   8.708  75.194 -22.184 1.00 . A A .  69 TYR HH   1 1 
        6 15735 1 1  48 TYR N    N   9.329  72.161 -29.700 1.00 . A A .  69 TYR N    1 1 
        6 15736 1 1  48 TYR O    O   8.743  71.097 -26.469 1.00 . A A .  69 TYR O    1 1 
        6 15737 1 1  48 TYR OH   O   9.288  75.761 -22.697 1.00 . A A .  69 TYR OH   1 1 
        6 15738 1 1  49 TYR C    C   6.172  69.610 -27.322 1.00 . A A .  70 TYR C    1 1 
        6 15739 1 1  49 TYR CA   C   6.091  71.118 -27.195 1.00 . A A .  70 TYR CA   1 1 
        6 15740 1 1  49 TYR CB   C   4.720  71.640 -27.594 1.00 . A A .  70 TYR CB   1 1 
        6 15741 1 1  49 TYR CD1  C   4.473  74.143 -27.720 1.00 . A A .  70 TYR CD1  1 1 
        6 15742 1 1  49 TYR CD2  C   4.135  73.066 -25.627 1.00 . A A .  70 TYR CD2  1 1 
        6 15743 1 1  49 TYR CE1  C   4.231  75.366 -27.129 1.00 . A A .  70 TYR CE1  1 1 
        6 15744 1 1  49 TYR CE2  C   3.888  74.274 -25.033 1.00 . A A .  70 TYR CE2  1 1 
        6 15745 1 1  49 TYR CG   C   4.429  72.975 -26.978 1.00 . A A .  70 TYR CG   1 1 
        6 15746 1 1  49 TYR CZ   C   3.937  75.420 -25.783 1.00 . A A .  70 TYR CZ   1 1 
        6 15747 1 1  49 TYR H    H   6.966  72.355 -28.699 1.00 . A A .  70 TYR H    1 1 
        6 15748 1 1  49 TYR HA   H   6.234  71.347 -26.148 1.00 . A A .  70 TYR HA   1 1 
        6 15749 1 1  49 TYR HB2  H   4.667  71.741 -28.667 1.00 . A A .  70 TYR HB2  1 1 
        6 15750 1 1  49 TYR HB3  H   3.964  70.946 -27.255 1.00 . A A .  70 TYR HB3  1 1 
        6 15751 1 1  49 TYR HD1  H   4.701  74.089 -28.775 1.00 . A A .  70 TYR HD1  1 1 
        6 15752 1 1  49 TYR HD2  H   4.099  72.161 -25.039 1.00 . A A .  70 TYR HD2  1 1 
        6 15753 1 1  49 TYR HE1  H   4.268  76.270 -27.719 1.00 . A A .  70 TYR HE1  1 1 
        6 15754 1 1  49 TYR HE2  H   3.657  74.320 -23.979 1.00 . A A .  70 TYR HE2  1 1 
        6 15755 1 1  49 TYR HH   H   3.012  77.095 -25.663 1.00 . A A .  70 TYR HH   1 1 
        6 15756 1 1  49 TYR N    N   7.165  71.808 -27.899 1.00 . A A .  70 TYR N    1 1 
        6 15757 1 1  49 TYR O    O   5.776  68.891 -26.403 1.00 . A A .  70 TYR O    1 1 
        6 15758 1 1  49 TYR OH   O   3.707  76.618 -25.185 1.00 . A A .  70 TYR OH   1 1 
        6 15759 1 1  50 THR C    C   7.795  67.137 -27.567 1.00 . A A .  71 THR C    1 1 
        6 15760 1 1  50 THR CA   C   6.830  67.691 -28.626 1.00 . A A .  71 THR CA   1 1 
        6 15761 1 1  50 THR CB   C   7.367  67.353 -30.033 1.00 . A A .  71 THR CB   1 1 
        6 15762 1 1  50 THR CG2  C   7.511  65.848 -30.202 1.00 . A A .  71 THR CG2  1 1 
        6 15763 1 1  50 THR H    H   6.946  69.736 -29.163 1.00 . A A .  71 THR H    1 1 
        6 15764 1 1  50 THR HA   H   5.861  67.229 -28.499 1.00 . A A .  71 THR HA   1 1 
        6 15765 1 1  50 THR HB   H   8.335  67.814 -30.161 1.00 . A A .  71 THR HB   1 1 
        6 15766 1 1  50 THR HG1  H   6.429  68.814 -30.981 1.00 . A A .  71 THR HG1  1 1 
        6 15767 1 1  50 THR HG21 H   7.894  65.630 -31.187 1.00 . A A .  71 THR HG21 1 1 
        6 15768 1 1  50 THR HG22 H   6.546  65.379 -30.079 1.00 . A A .  71 THR HG22 1 1 
        6 15769 1 1  50 THR HG23 H   8.194  65.467 -29.457 1.00 . A A .  71 THR HG23 1 1 
        6 15770 1 1  50 THR N    N   6.676  69.124 -28.446 1.00 . A A .  71 THR N    1 1 
        6 15771 1 1  50 THR O    O   7.508  66.134 -26.906 1.00 . A A .  71 THR O    1 1 
        6 15772 1 1  50 THR OG1  O   6.466  67.848 -31.029 1.00 . A A .  71 THR OG1  1 1 
        6 15773 1 1  51 ALA C    C   9.350  67.571 -25.000 1.00 . A A .  72 ALA C    1 1 
        6 15774 1 1  51 ALA CA   C   9.921  67.439 -26.406 1.00 . A A .  72 ALA CA   1 1 
        6 15775 1 1  51 ALA CB   C  11.161  68.297 -26.554 1.00 . A A .  72 ALA CB   1 1 
        6 15776 1 1  51 ALA H    H   9.104  68.602 -27.971 1.00 . A A .  72 ALA H    1 1 
        6 15777 1 1  51 ALA HA   H  10.196  66.409 -26.580 1.00 . A A .  72 ALA HA   1 1 
        6 15778 1 1  51 ALA HB1  H  10.904  69.331 -26.379 1.00 . A A .  72 ALA HB1  1 1 
        6 15779 1 1  51 ALA HB2  H  11.558  68.187 -27.552 1.00 . A A .  72 ALA HB2  1 1 
        6 15780 1 1  51 ALA HB3  H  11.902  67.986 -25.833 1.00 . A A .  72 ALA HB3  1 1 
        6 15781 1 1  51 ALA N    N   8.930  67.818 -27.403 1.00 . A A .  72 ALA N    1 1 
        6 15782 1 1  51 ALA O    O   9.540  66.700 -24.157 1.00 . A A .  72 ALA O    1 1 
        6 15783 1 1  52 TYR C    C   7.063  67.814 -23.051 1.00 . A A .  73 TYR C    1 1 
        6 15784 1 1  52 TYR CA   C   7.975  68.940 -23.497 1.00 . A A .  73 TYR CA   1 1 
        6 15785 1 1  52 TYR CB   C   7.167  70.239 -23.608 1.00 . A A .  73 TYR CB   1 1 
        6 15786 1 1  52 TYR CD1  C   6.648  70.934 -21.232 1.00 . A A .  73 TYR CD1  1 1 
        6 15787 1 1  52 TYR CD2  C   4.854  70.217 -22.623 1.00 . A A .  73 TYR CD2  1 1 
        6 15788 1 1  52 TYR CE1  C   5.757  71.135 -20.193 1.00 . A A .  73 TYR CE1  1 1 
        6 15789 1 1  52 TYR CE2  C   3.962  70.415 -21.596 1.00 . A A .  73 TYR CE2  1 1 
        6 15790 1 1  52 TYR CG   C   6.211  70.473 -22.461 1.00 . A A .  73 TYR CG   1 1 
        6 15791 1 1  52 TYR CZ   C   4.415  70.874 -20.382 1.00 . A A .  73 TYR CZ   1 1 
        6 15792 1 1  52 TYR H    H   8.484  69.287 -25.522 1.00 . A A .  73 TYR H    1 1 
        6 15793 1 1  52 TYR HA   H   8.752  69.081 -22.763 1.00 . A A .  73 TYR HA   1 1 
        6 15794 1 1  52 TYR HB2  H   7.847  71.077 -23.646 1.00 . A A .  73 TYR HB2  1 1 
        6 15795 1 1  52 TYR HB3  H   6.590  70.210 -24.520 1.00 . A A .  73 TYR HB3  1 1 
        6 15796 1 1  52 TYR HD1  H   7.697  71.140 -21.087 1.00 . A A .  73 TYR HD1  1 1 
        6 15797 1 1  52 TYR HD2  H   4.501  69.852 -23.578 1.00 . A A .  73 TYR HD2  1 1 
        6 15798 1 1  52 TYR HE1  H   6.112  71.495 -19.240 1.00 . A A .  73 TYR HE1  1 1 
        6 15799 1 1  52 TYR HE2  H   2.915  70.209 -21.750 1.00 . A A .  73 TYR HE2  1 1 
        6 15800 1 1  52 TYR HH   H   2.878  70.360 -19.334 1.00 . A A .  73 TYR HH   1 1 
        6 15801 1 1  52 TYR N    N   8.607  68.649 -24.785 1.00 . A A .  73 TYR N    1 1 
        6 15802 1 1  52 TYR O    O   7.134  67.356 -21.906 1.00 . A A .  73 TYR O    1 1 
        6 15803 1 1  52 TYR OH   O   3.524  71.076 -19.352 1.00 . A A .  73 TYR OH   1 1 
        6 15804 1 1  53 CYS C    C   5.940  65.045 -23.245 1.00 . A A .  74 CYS C    1 1 
        6 15805 1 1  53 CYS CA   C   5.259  66.345 -23.664 1.00 . A A .  74 CYS CA   1 1 
        6 15806 1 1  53 CYS CB   C   4.370  66.114 -24.872 1.00 . A A .  74 CYS CB   1 1 
        6 15807 1 1  53 CYS H    H   6.261  67.752 -24.860 1.00 . A A .  74 CYS H    1 1 
        6 15808 1 1  53 CYS HA   H   4.647  66.695 -22.845 1.00 . A A .  74 CYS HA   1 1 
        6 15809 1 1  53 CYS HB2  H   4.996  65.956 -25.739 1.00 . A A .  74 CYS HB2  1 1 
        6 15810 1 1  53 CYS HB3  H   3.765  65.237 -24.702 1.00 . A A .  74 CYS HB3  1 1 
        6 15811 1 1  53 CYS HG   H   3.979  68.410 -25.876 1.00 . A A .  74 CYS HG   1 1 
        6 15812 1 1  53 CYS N    N   6.229  67.370 -23.955 1.00 . A A .  74 CYS N    1 1 
        6 15813 1 1  53 CYS O    O   5.447  64.346 -22.384 1.00 . A A .  74 CYS O    1 1 
        6 15814 1 1  53 CYS SG   S   3.262  67.489 -25.245 1.00 . A A .  74 CYS SG   1 1 
        6 15815 1 1  54 ARG C    C   8.504  63.626 -22.207 1.00 . A A .  75 ARG C    1 1 
        6 15816 1 1  54 ARG CA   C   7.796  63.500 -23.562 1.00 . A A .  75 ARG CA   1 1 
        6 15817 1 1  54 ARG CB   C   8.829  63.203 -24.655 1.00 . A A .  75 ARG CB   1 1 
        6 15818 1 1  54 ARG CD   C   7.453  61.571 -25.975 1.00 . A A .  75 ARG CD   1 1 
        6 15819 1 1  54 ARG CG   C   8.217  62.883 -26.006 1.00 . A A .  75 ARG CG   1 1 
        6 15820 1 1  54 ARG CZ   C   6.068  60.213 -27.519 1.00 . A A .  75 ARG CZ   1 1 
        6 15821 1 1  54 ARG H    H   7.394  65.316 -24.586 1.00 . A A .  75 ARG H    1 1 
        6 15822 1 1  54 ARG HA   H   7.095  62.682 -23.512 1.00 . A A .  75 ARG HA   1 1 
        6 15823 1 1  54 ARG HB2  H   9.469  64.065 -24.772 1.00 . A A .  75 ARG HB2  1 1 
        6 15824 1 1  54 ARG HB3  H   9.430  62.361 -24.347 1.00 . A A .  75 ARG HB3  1 1 
        6 15825 1 1  54 ARG HD2  H   8.143  60.780 -25.717 1.00 . A A .  75 ARG HD2  1 1 
        6 15826 1 1  54 ARG HD3  H   6.682  61.630 -25.222 1.00 . A A .  75 ARG HD3  1 1 
        6 15827 1 1  54 ARG HE   H   7.020  61.906 -28.005 1.00 . A A .  75 ARG HE   1 1 
        6 15828 1 1  54 ARG HG2  H   7.537  63.675 -26.280 1.00 . A A .  75 ARG HG2  1 1 
        6 15829 1 1  54 ARG HG3  H   9.006  62.814 -26.741 1.00 . A A .  75 ARG HG3  1 1 
        6 15830 1 1  54 ARG HH11 H   6.213  59.425 -25.649 1.00 . A A .  75 ARG HH11 1 1 
        6 15831 1 1  54 ARG HH12 H   5.249  58.518 -26.764 1.00 . A A .  75 ARG HH12 1 1 
        6 15832 1 1  54 ARG HH21 H   5.727  60.720 -29.451 1.00 . A A .  75 ARG HH21 1 1 
        6 15833 1 1  54 ARG HH22 H   4.942  59.269 -28.923 1.00 . A A .  75 ARG HH22 1 1 
        6 15834 1 1  54 ARG N    N   7.050  64.716 -23.891 1.00 . A A .  75 ARG N    1 1 
        6 15835 1 1  54 ARG NE   N   6.844  61.269 -27.272 1.00 . A A .  75 ARG NE   1 1 
        6 15836 1 1  54 ARG NH1  N   5.822  59.319 -26.568 1.00 . A A .  75 ARG NH1  1 1 
        6 15837 1 1  54 ARG NH2  N   5.540  60.053 -28.726 1.00 . A A .  75 ARG NH2  1 1 
        6 15838 1 1  54 ARG O    O   8.546  62.681 -21.422 1.00 . A A .  75 ARG O    1 1 
        6 15839 1 1  55 ILE C    C   9.030  65.052 -19.448 1.00 . A A .  76 ILE C    1 1 
        6 15840 1 1  55 ILE CA   C   9.842  65.082 -20.759 1.00 . A A .  76 ILE CA   1 1 
        6 15841 1 1  55 ILE CB   C  10.586  66.427 -20.895 1.00 . A A .  76 ILE CB   1 1 
        6 15842 1 1  55 ILE CD1  C  12.286  67.636 -22.360 1.00 . A A .  76 ILE CD1  1 1 
        6 15843 1 1  55 ILE CG1  C  11.664  66.316 -21.976 1.00 . A A .  76 ILE CG1  1 1 
        6 15844 1 1  55 ILE CG2  C  11.205  66.846 -19.563 1.00 . A A .  76 ILE CG2  1 1 
        6 15845 1 1  55 ILE H    H   8.933  65.522 -22.618 1.00 . A A .  76 ILE H    1 1 
        6 15846 1 1  55 ILE HA   H  10.591  64.307 -20.698 1.00 . A A .  76 ILE HA   1 1 
        6 15847 1 1  55 ILE HB   H   9.868  67.176 -21.197 1.00 . A A .  76 ILE HB   1 1 
        6 15848 1 1  55 ILE HD11 H  12.750  68.082 -21.493 1.00 . A A .  76 ILE HD11 1 1 
        6 15849 1 1  55 ILE HD12 H  11.519  68.297 -22.737 1.00 . A A .  76 ILE HD12 1 1 
        6 15850 1 1  55 ILE HD13 H  13.031  67.474 -23.126 1.00 . A A .  76 ILE HD13 1 1 
        6 15851 1 1  55 ILE HG12 H  12.454  65.672 -21.619 1.00 . A A .  76 ILE HG12 1 1 
        6 15852 1 1  55 ILE HG13 H  11.227  65.881 -22.863 1.00 . A A .  76 ILE HG13 1 1 
        6 15853 1 1  55 ILE HG21 H  10.426  66.944 -18.821 1.00 . A A .  76 ILE HG21 1 1 
        6 15854 1 1  55 ILE HG22 H  11.715  67.791 -19.681 1.00 . A A .  76 ILE HG22 1 1 
        6 15855 1 1  55 ILE HG23 H  11.910  66.093 -19.243 1.00 . A A .  76 ILE HG23 1 1 
        6 15856 1 1  55 ILE N    N   9.055  64.802 -21.962 1.00 . A A .  76 ILE N    1 1 
        6 15857 1 1  55 ILE O    O   9.496  64.521 -18.444 1.00 . A A .  76 ILE O    1 1 
        6 15858 1 1  56 ILE C    C   6.766  64.327 -17.556 1.00 . A A .  77 ILE C    1 1 
        6 15859 1 1  56 ILE CA   C   7.032  65.709 -18.223 1.00 . A A .  77 ILE CA   1 1 
        6 15860 1 1  56 ILE CB   C   5.702  66.478 -18.460 1.00 . A A .  77 ILE CB   1 1 
        6 15861 1 1  56 ILE CD1  C   6.674  68.669 -17.539 1.00 . A A .  77 ILE CD1  1 1 
        6 15862 1 1  56 ILE CG1  C   5.983  67.971 -18.700 1.00 . A A .  77 ILE CG1  1 1 
        6 15863 1 1  56 ILE CG2  C   4.732  66.284 -17.302 1.00 . A A .  77 ILE CG2  1 1 
        6 15864 1 1  56 ILE H    H   7.483  65.987 -20.295 1.00 . A A .  77 ILE H    1 1 
        6 15865 1 1  56 ILE HA   H   7.622  66.285 -17.524 1.00 . A A .  77 ILE HA   1 1 
        6 15866 1 1  56 ILE HB   H   5.238  66.072 -19.347 1.00 . A A .  77 ILE HB   1 1 
        6 15867 1 1  56 ILE HD11 H   6.762  69.725 -17.753 1.00 . A A .  77 ILE HD11 1 1 
        6 15868 1 1  56 ILE HD12 H   7.660  68.253 -17.399 1.00 . A A .  77 ILE HD12 1 1 
        6 15869 1 1  56 ILE HD13 H   6.093  68.533 -16.638 1.00 . A A .  77 ILE HD13 1 1 
        6 15870 1 1  56 ILE HG12 H   6.618  68.074 -19.566 1.00 . A A .  77 ILE HG12 1 1 
        6 15871 1 1  56 ILE HG13 H   5.050  68.482 -18.884 1.00 . A A .  77 ILE HG13 1 1 
        6 15872 1 1  56 ILE HG21 H   4.495  65.233 -17.211 1.00 . A A .  77 ILE HG21 1 1 
        6 15873 1 1  56 ILE HG22 H   3.828  66.842 -17.495 1.00 . A A .  77 ILE HG22 1 1 
        6 15874 1 1  56 ILE HG23 H   5.186  66.634 -16.387 1.00 . A A .  77 ILE HG23 1 1 
        6 15875 1 1  56 ILE N    N   7.835  65.620 -19.456 1.00 . A A .  77 ILE N    1 1 
        6 15876 1 1  56 ILE O    O   7.029  64.162 -16.360 1.00 . A A .  77 ILE O    1 1 
        6 15877 1 1  57 PRO C    C   7.347  61.234 -17.471 1.00 . A A .  78 PRO C    1 1 
        6 15878 1 1  57 PRO CA   C   6.036  61.977 -17.752 1.00 . A A .  78 PRO CA   1 1 
        6 15879 1 1  57 PRO CB   C   5.232  61.266 -18.842 1.00 . A A .  78 PRO CB   1 1 
        6 15880 1 1  57 PRO CD   C   5.816  63.409 -19.699 1.00 . A A .  78 PRO CD   1 1 
        6 15881 1 1  57 PRO CG   C   5.588  61.978 -20.091 1.00 . A A .  78 PRO CG   1 1 
        6 15882 1 1  57 PRO HA   H   5.455  62.021 -16.842 1.00 . A A .  78 PRO HA   1 1 
        6 15883 1 1  57 PRO HB2  H   5.517  60.225 -18.883 1.00 . A A .  78 PRO HB2  1 1 
        6 15884 1 1  57 PRO HB3  H   4.176  61.348 -18.629 1.00 . A A .  78 PRO HB3  1 1 
        6 15885 1 1  57 PRO HD2  H   6.584  63.851 -20.318 1.00 . A A .  78 PRO HD2  1 1 
        6 15886 1 1  57 PRO HD3  H   4.897  63.971 -19.778 1.00 . A A .  78 PRO HD3  1 1 
        6 15887 1 1  57 PRO HG2  H   6.487  61.556 -20.516 1.00 . A A .  78 PRO HG2  1 1 
        6 15888 1 1  57 PRO HG3  H   4.770  61.914 -20.793 1.00 . A A .  78 PRO HG3  1 1 
        6 15889 1 1  57 PRO N    N   6.258  63.318 -18.302 1.00 . A A .  78 PRO N    1 1 
        6 15890 1 1  57 PRO O    O   7.355  60.242 -16.756 1.00 . A A .  78 PRO O    1 1 
        6 15891 1 1  58 ALA C    C  10.171  61.080 -16.392 1.00 . A A .  79 ALA C    1 1 
        6 15892 1 1  58 ALA CA   C   9.774  61.121 -17.854 1.00 . A A .  79 ALA CA   1 1 
        6 15893 1 1  58 ALA CB   C  10.824  61.874 -18.647 1.00 . A A .  79 ALA CB   1 1 
        6 15894 1 1  58 ALA H    H   8.375  62.547 -18.573 1.00 . A A .  79 ALA H    1 1 
        6 15895 1 1  58 ALA HA   H   9.724  60.111 -18.232 1.00 . A A .  79 ALA HA   1 1 
        6 15896 1 1  58 ALA HB1  H  10.976  62.848 -18.206 1.00 . A A .  79 ALA HB1  1 1 
        6 15897 1 1  58 ALA HB2  H  10.486  61.996 -19.665 1.00 . A A .  79 ALA HB2  1 1 
        6 15898 1 1  58 ALA HB3  H  11.753  61.323 -18.634 1.00 . A A .  79 ALA HB3  1 1 
        6 15899 1 1  58 ALA N    N   8.452  61.736 -18.028 1.00 . A A .  79 ALA N    1 1 
        6 15900 1 1  58 ALA O    O  10.761  60.107 -15.928 1.00 . A A .  79 ALA O    1 1 
        6 15901 1 1  59 PHE C    C   9.483  61.085 -13.480 1.00 . A A .  80 PHE C    1 1 
        6 15902 1 1  59 PHE CA   C  10.139  62.234 -14.244 1.00 . A A .  80 PHE CA   1 1 
        6 15903 1 1  59 PHE CB   C   9.655  63.573 -13.677 1.00 . A A .  80 PHE CB   1 1 
        6 15904 1 1  59 PHE CD1  C   9.825  65.476 -15.308 1.00 . A A .  80 PHE CD1  1 1 
        6 15905 1 1  59 PHE CD2  C  11.562  65.208 -13.699 1.00 . A A .  80 PHE CD2  1 1 
        6 15906 1 1  59 PHE CE1  C  10.469  66.583 -15.822 1.00 . A A .  80 PHE CE1  1 1 
        6 15907 1 1  59 PHE CE2  C  12.211  66.313 -14.211 1.00 . A A .  80 PHE CE2  1 1 
        6 15908 1 1  59 PHE CG   C  10.362  64.775 -14.241 1.00 . A A .  80 PHE CG   1 1 
        6 15909 1 1  59 PHE CZ   C  11.663  67.002 -15.273 1.00 . A A .  80 PHE CZ   1 1 
        6 15910 1 1  59 PHE H    H   9.369  62.886 -16.109 1.00 . A A .  80 PHE H    1 1 
        6 15911 1 1  59 PHE HA   H  11.211  62.168 -14.129 1.00 . A A .  80 PHE HA   1 1 
        6 15912 1 1  59 PHE HB2  H   8.602  63.683 -13.888 1.00 . A A .  80 PHE HB2  1 1 
        6 15913 1 1  59 PHE HB3  H   9.801  63.571 -12.607 1.00 . A A .  80 PHE HB3  1 1 
        6 15914 1 1  59 PHE HD1  H   8.890  65.150 -15.739 1.00 . A A .  80 PHE HD1  1 1 
        6 15915 1 1  59 PHE HD2  H  11.991  64.669 -12.869 1.00 . A A .  80 PHE HD2  1 1 
        6 15916 1 1  59 PHE HE1  H  10.039  67.121 -16.655 1.00 . A A .  80 PHE HE1  1 1 
        6 15917 1 1  59 PHE HE2  H  13.146  66.639 -13.780 1.00 . A A .  80 PHE HE2  1 1 
        6 15918 1 1  59 PHE HZ   H  12.170  67.867 -15.674 1.00 . A A .  80 PHE HZ   1 1 
        6 15919 1 1  59 PHE N    N   9.832  62.140 -15.668 1.00 . A A .  80 PHE N    1 1 
        6 15920 1 1  59 PHE O    O  10.038  60.568 -12.507 1.00 . A A .  80 PHE O    1 1 
        6 15921 1 1  60 GLY C    C   7.690  58.322 -14.056 1.00 . A A .  81 GLY C    1 1 
        6 15922 1 1  60 GLY CA   C   7.572  59.628 -13.288 1.00 . A A .  81 GLY CA   1 1 
        6 15923 1 1  60 GLY H    H   7.904  61.165 -14.693 1.00 . A A .  81 GLY H    1 1 
        6 15924 1 1  60 GLY HA2  H   7.962  59.483 -12.291 1.00 . A A .  81 GLY HA2  1 1 
        6 15925 1 1  60 GLY HA3  H   6.530  59.898 -13.219 1.00 . A A .  81 GLY HA3  1 1 
        6 15926 1 1  60 GLY N    N   8.294  60.709 -13.917 1.00 . A A .  81 GLY N    1 1 
        6 15927 1 1  60 GLY O    O   6.960  57.370 -13.782 1.00 . A A .  81 GLY O    1 1 
        6 15928 1 1  61 ASN C    C  10.274  56.770 -15.998 1.00 . A A .  82 ASN C    1 1 
        6 15929 1 1  61 ASN CA   C   8.791  57.080 -15.835 1.00 . A A .  82 ASN CA   1 1 
        6 15930 1 1  61 ASN CB   C   8.134  57.246 -17.212 1.00 . A A .  82 ASN CB   1 1 
        6 15931 1 1  61 ASN CG   C   8.182  55.977 -18.043 1.00 . A A .  82 ASN CG   1 1 
        6 15932 1 1  61 ASN H    H   9.177  59.049 -15.194 1.00 . A A .  82 ASN H    1 1 
        6 15933 1 1  61 ASN HA   H   8.319  56.256 -15.321 1.00 . A A .  82 ASN HA   1 1 
        6 15934 1 1  61 ASN HB2  H   7.102  57.536 -17.082 1.00 . A A .  82 ASN HB2  1 1 
        6 15935 1 1  61 ASN HB3  H   8.651  58.026 -17.752 1.00 . A A .  82 ASN HB3  1 1 
        6 15936 1 1  61 ASN HD21 H   8.205  57.043 -19.707 1.00 . A A .  82 ASN HD21 1 1 
        6 15937 1 1  61 ASN HD22 H   8.228  55.331 -19.912 1.00 . A A .  82 ASN HD22 1 1 
        6 15938 1 1  61 ASN N    N   8.601  58.274 -15.025 1.00 . A A .  82 ASN N    1 1 
        6 15939 1 1  61 ASN ND2  N   8.210  56.133 -19.349 1.00 . A A .  82 ASN ND2  1 1 
        6 15940 1 1  61 ASN O    O  10.849  56.972 -17.065 1.00 . A A .  82 ASN O    1 1 
        6 15941 1 1  61 ASN OD1  O   8.200  54.867 -17.515 1.00 . A A .  82 ASN OD1  1 1 
        6 15942 1 1  62 PRO C    C  12.620  54.677 -15.749 1.00 . A A .  83 PRO C    1 1 
        6 15943 1 1  62 PRO CA   C  12.339  55.948 -14.948 1.00 . A A .  83 PRO CA   1 1 
        6 15944 1 1  62 PRO CB   C  12.669  55.742 -13.468 1.00 . A A .  83 PRO CB   1 1 
        6 15945 1 1  62 PRO CD   C  10.306  56.049 -13.604 1.00 . A A .  83 PRO CD   1 1 
        6 15946 1 1  62 PRO CG   C  11.382  55.329 -12.848 1.00 . A A .  83 PRO CG   1 1 
        6 15947 1 1  62 PRO HA   H  12.931  56.759 -15.344 1.00 . A A .  83 PRO HA   1 1 
        6 15948 1 1  62 PRO HB2  H  13.422  54.972 -13.369 1.00 . A A .  83 PRO HB2  1 1 
        6 15949 1 1  62 PRO HB3  H  13.032  56.666 -13.043 1.00 . A A .  83 PRO HB3  1 1 
        6 15950 1 1  62 PRO HD2  H   9.427  55.427 -13.690 1.00 . A A .  83 PRO HD2  1 1 
        6 15951 1 1  62 PRO HD3  H  10.062  56.982 -13.118 1.00 . A A .  83 PRO HD3  1 1 
        6 15952 1 1  62 PRO HG2  H  11.251  54.263 -12.941 1.00 . A A .  83 PRO HG2  1 1 
        6 15953 1 1  62 PRO HG3  H  11.363  55.624 -11.811 1.00 . A A .  83 PRO HG3  1 1 
        6 15954 1 1  62 PRO N    N  10.915  56.290 -14.929 1.00 . A A .  83 PRO N    1 1 
        6 15955 1 1  62 PRO O    O  13.770  54.376 -16.075 1.00 . A A .  83 PRO O    1 1 
        6 15956 1 1  63 SER C    C  12.277  52.872 -18.180 1.00 . A A .  84 SER C    1 1 
        6 15957 1 1  63 SER CA   C  11.675  52.679 -16.778 1.00 . A A .  84 SER CA   1 1 
        6 15958 1 1  63 SER CB   C  10.302  51.998 -16.866 1.00 . A A .  84 SER CB   1 1 
        6 15959 1 1  63 SER H    H  10.674  54.253 -15.787 1.00 . A A .  84 SER H    1 1 
        6 15960 1 1  63 SER HA   H  12.337  52.040 -16.214 1.00 . A A .  84 SER HA   1 1 
        6 15961 1 1  63 SER HB2  H   9.925  51.822 -15.870 1.00 . A A .  84 SER HB2  1 1 
        6 15962 1 1  63 SER HB3  H   9.620  52.641 -17.401 1.00 . A A .  84 SER HB3  1 1 
        6 15963 1 1  63 SER HG   H  10.359  50.042 -16.898 1.00 . A A .  84 SER HG   1 1 
        6 15964 1 1  63 SER N    N  11.563  53.937 -16.057 1.00 . A A .  84 SER N    1 1 
        6 15965 1 1  63 SER O    O  13.140  52.105 -18.600 1.00 . A A .  84 SER O    1 1 
        6 15966 1 1  63 SER OG   O  10.386  50.757 -17.544 1.00 . A A .  84 SER OG   1 1 
        6 15967 1 1  64 GLU C    C  12.589  55.608 -20.460 1.00 . A A .  85 GLU C    1 1 
        6 15968 1 1  64 GLU CA   C  12.320  54.135 -20.242 1.00 . A A .  85 GLU CA   1 1 
        6 15969 1 1  64 GLU CB   C  11.312  53.621 -21.268 1.00 . A A .  85 GLU CB   1 1 
        6 15970 1 1  64 GLU CD   C   8.931  53.580 -22.062 1.00 . A A .  85 GLU CD   1 1 
        6 15971 1 1  64 GLU CG   C   9.906  54.126 -21.048 1.00 . A A .  85 GLU CG   1 1 
        6 15972 1 1  64 GLU H    H  11.173  54.514 -18.508 1.00 . A A .  85 GLU H    1 1 
        6 15973 1 1  64 GLU HA   H  13.245  53.591 -20.360 1.00 . A A .  85 GLU HA   1 1 
        6 15974 1 1  64 GLU HB2  H  11.625  53.939 -22.250 1.00 . A A .  85 GLU HB2  1 1 
        6 15975 1 1  64 GLU HB3  H  11.293  52.542 -21.232 1.00 . A A .  85 GLU HB3  1 1 
        6 15976 1 1  64 GLU HG2  H   9.584  53.832 -20.061 1.00 . A A .  85 GLU HG2  1 1 
        6 15977 1 1  64 GLU HG3  H   9.917  55.203 -21.117 1.00 . A A .  85 GLU HG3  1 1 
        6 15978 1 1  64 GLU N    N  11.834  53.897 -18.891 1.00 . A A .  85 GLU N    1 1 
        6 15979 1 1  64 GLU O    O  12.493  56.110 -21.584 1.00 . A A .  85 GLU O    1 1 
        6 15980 1 1  64 GLU OE1  O   8.583  52.384 -21.975 1.00 . A A .  85 GLU OE1  1 1 
        6 15981 1 1  64 GLU OE2  O   8.507  54.338 -22.951 1.00 . A A .  85 GLU OE2  1 1 
        6 15982 1 1  65 ALA C    C  14.293  58.070 -20.446 1.00 . A A .  86 ALA C    1 1 
        6 15983 1 1  65 ALA CA   C  13.213  57.717 -19.436 1.00 . A A .  86 ALA CA   1 1 
        6 15984 1 1  65 ALA CB   C  13.584  58.241 -18.055 1.00 . A A .  86 ALA CB   1 1 
        6 15985 1 1  65 ALA H    H  13.119  55.804 -18.549 1.00 . A A .  86 ALA H    1 1 
        6 15986 1 1  65 ALA HA   H  12.292  58.192 -19.736 1.00 . A A .  86 ALA HA   1 1 
        6 15987 1 1  65 ALA HB1  H  13.733  59.309 -18.103 1.00 . A A .  86 ALA HB1  1 1 
        6 15988 1 1  65 ALA HB2  H  14.494  57.765 -17.720 1.00 . A A .  86 ALA HB2  1 1 
        6 15989 1 1  65 ALA HB3  H  12.786  58.021 -17.360 1.00 . A A .  86 ALA HB3  1 1 
        6 15990 1 1  65 ALA N    N  12.980  56.286 -19.391 1.00 . A A .  86 ALA N    1 1 
        6 15991 1 1  65 ALA O    O  14.159  59.036 -21.182 1.00 . A A .  86 ALA O    1 1 
        6 15992 1 1  66 ASP C    C  15.992  57.480 -22.883 1.00 . A A .  87 ASP C    1 1 
        6 15993 1 1  66 ASP CA   C  16.456  57.531 -21.436 1.00 . A A .  87 ASP CA   1 1 
        6 15994 1 1  66 ASP CB   C  17.623  56.547 -21.238 1.00 . A A .  87 ASP CB   1 1 
        6 15995 1 1  66 ASP CG   C  18.430  56.792 -19.974 1.00 . A A .  87 ASP CG   1 1 
        6 15996 1 1  66 ASP H    H  15.364  56.471 -19.925 1.00 . A A .  87 ASP H    1 1 
        6 15997 1 1  66 ASP HA   H  16.811  58.529 -21.232 1.00 . A A .  87 ASP HA   1 1 
        6 15998 1 1  66 ASP HB2  H  17.230  55.544 -21.194 1.00 . A A .  87 ASP HB2  1 1 
        6 15999 1 1  66 ASP HB3  H  18.287  56.622 -22.087 1.00 . A A .  87 ASP HB3  1 1 
        6 16000 1 1  66 ASP N    N  15.347  57.266 -20.502 1.00 . A A .  87 ASP N    1 1 
        6 16001 1 1  66 ASP O    O  16.352  58.336 -23.686 1.00 . A A .  87 ASP O    1 1 
        6 16002 1 1  66 ASP OD1  O  19.184  57.790 -19.929 1.00 . A A .  87 ASP OD1  1 1 
        6 16003 1 1  66 ASP OD2  O  18.340  55.976 -19.036 1.00 . A A .  87 ASP OD2  1 1 
        6 16004 1 1  67 ARG C    C  13.831  57.478 -25.036 1.00 . A A .  88 ARG C    1 1 
        6 16005 1 1  67 ARG CA   C  14.668  56.303 -24.563 1.00 . A A .  88 ARG CA   1 1 
        6 16006 1 1  67 ARG CB   C  13.832  55.039 -24.648 1.00 . A A .  88 ARG CB   1 1 
        6 16007 1 1  67 ARG CD   C  13.670  52.573 -24.424 1.00 . A A .  88 ARG CD   1 1 
        6 16008 1 1  67 ARG CG   C  14.615  53.749 -24.545 1.00 . A A .  88 ARG CG   1 1 
        6 16009 1 1  67 ARG CZ   C  11.556  51.881 -25.502 1.00 . A A .  88 ARG CZ   1 1 
        6 16010 1 1  67 ARG H    H  14.871  55.880 -22.492 1.00 . A A .  88 ARG H    1 1 
        6 16011 1 1  67 ARG HA   H  15.521  56.196 -25.215 1.00 . A A .  88 ARG HA   1 1 
        6 16012 1 1  67 ARG HB2  H  13.109  55.051 -23.847 1.00 . A A .  88 ARG HB2  1 1 
        6 16013 1 1  67 ARG HB3  H  13.307  55.040 -25.591 1.00 . A A .  88 ARG HB3  1 1 
        6 16014 1 1  67 ARG HD2  H  14.246  51.660 -24.417 1.00 . A A .  88 ARG HD2  1 1 
        6 16015 1 1  67 ARG HD3  H  13.122  52.662 -23.498 1.00 . A A .  88 ARG HD3  1 1 
        6 16016 1 1  67 ARG HE   H  12.957  53.036 -26.346 1.00 . A A .  88 ARG HE   1 1 
        6 16017 1 1  67 ARG HG2  H  15.222  53.628 -25.431 1.00 . A A .  88 ARG HG2  1 1 
        6 16018 1 1  67 ARG HG3  H  15.246  53.787 -23.670 1.00 . A A .  88 ARG HG3  1 1 
        6 16019 1 1  67 ARG HH11 H  11.830  51.112 -23.640 1.00 . A A .  88 ARG HH11 1 1 
        6 16020 1 1  67 ARG HH12 H  10.339  50.681 -24.401 1.00 . A A .  88 ARG HH12 1 1 
        6 16021 1 1  67 ARG HH21 H  10.993  52.480 -27.354 1.00 . A A .  88 ARG HH21 1 1 
        6 16022 1 1  67 ARG HH22 H   9.852  51.467 -26.530 1.00 . A A .  88 ARG HH22 1 1 
        6 16023 1 1  67 ARG N    N  15.163  56.493 -23.197 1.00 . A A .  88 ARG N    1 1 
        6 16024 1 1  67 ARG NE   N  12.719  52.530 -25.535 1.00 . A A .  88 ARG NE   1 1 
        6 16025 1 1  67 ARG NH1  N  11.216  51.169 -24.431 1.00 . A A .  88 ARG NH1  1 1 
        6 16026 1 1  67 ARG NH2  N  10.735  51.945 -26.543 1.00 . A A .  88 ARG NH2  1 1 
        6 16027 1 1  67 ARG O    O  13.980  57.947 -26.167 1.00 . A A .  88 ARG O    1 1 
        6 16028 1 1  68 LEU C    C  12.816  60.397 -24.452 1.00 . A A .  89 LEU C    1 1 
        6 16029 1 1  68 LEU CA   C  12.091  59.056 -24.524 1.00 . A A .  89 LEU CA   1 1 
        6 16030 1 1  68 LEU CB   C  10.823  59.025 -23.658 1.00 . A A .  89 LEU CB   1 1 
        6 16031 1 1  68 LEU CD1  C  11.055  60.436 -21.622 1.00 . A A .  89 LEU CD1  1 1 
        6 16032 1 1  68 LEU CD2  C   9.994  58.198 -21.446 1.00 . A A .  89 LEU CD2  1 1 
        6 16033 1 1  68 LEU CG   C  11.043  59.031 -22.153 1.00 . A A .  89 LEU CG   1 1 
        6 16034 1 1  68 LEU H    H  12.925  57.578 -23.268 1.00 . A A .  89 LEU H    1 1 
        6 16035 1 1  68 LEU HA   H  11.802  58.897 -25.553 1.00 . A A .  89 LEU HA   1 1 
        6 16036 1 1  68 LEU HB2  H  10.224  59.887 -23.914 1.00 . A A .  89 LEU HB2  1 1 
        6 16037 1 1  68 LEU HB3  H  10.265  58.137 -23.913 1.00 . A A .  89 LEU HB3  1 1 
        6 16038 1 1  68 LEU HD11 H  11.188  60.397 -20.552 1.00 . A A .  89 LEU HD11 1 1 
        6 16039 1 1  68 LEU HD12 H  10.115  60.916 -21.862 1.00 . A A .  89 LEU HD12 1 1 
        6 16040 1 1  68 LEU HD13 H  11.869  60.985 -22.069 1.00 . A A .  89 LEU HD13 1 1 
        6 16041 1 1  68 LEU HD21 H   9.013  58.606 -21.638 1.00 . A A .  89 LEU HD21 1 1 
        6 16042 1 1  68 LEU HD22 H  10.190  58.205 -20.384 1.00 . A A .  89 LEU HD22 1 1 
        6 16043 1 1  68 LEU HD23 H  10.043  57.183 -21.810 1.00 . A A .  89 LEU HD23 1 1 
        6 16044 1 1  68 LEU HG   H  12.010  58.596 -21.943 1.00 . A A .  89 LEU HG   1 1 
        6 16045 1 1  68 LEU N    N  12.972  57.966 -24.168 1.00 . A A .  89 LEU N    1 1 
        6 16046 1 1  68 LEU O    O  12.474  61.335 -25.173 1.00 . A A .  89 LEU O    1 1 
        6 16047 1 1  69 CYS C    C  15.398  61.880 -24.809 1.00 . A A .  90 CYS C    1 1 
        6 16048 1 1  69 CYS CA   C  14.651  61.678 -23.506 1.00 . A A .  90 CYS CA   1 1 
        6 16049 1 1  69 CYS CB   C  15.623  61.622 -22.328 1.00 . A A .  90 CYS CB   1 1 
        6 16050 1 1  69 CYS H    H  14.012  59.727 -22.985 1.00 . A A .  90 CYS H    1 1 
        6 16051 1 1  69 CYS HA   H  13.984  62.517 -23.370 1.00 . A A .  90 CYS HA   1 1 
        6 16052 1 1  69 CYS HB2  H  16.148  60.679 -22.350 1.00 . A A .  90 CYS HB2  1 1 
        6 16053 1 1  69 CYS HB3  H  16.335  62.428 -22.420 1.00 . A A .  90 CYS HB3  1 1 
        6 16054 1 1  69 CYS HG   H  14.081  60.683 -20.547 1.00 . A A .  90 CYS HG   1 1 
        6 16055 1 1  69 CYS N    N  13.826  60.482 -23.587 1.00 . A A .  90 CYS N    1 1 
        6 16056 1 1  69 CYS O    O  15.549  62.999 -25.271 1.00 . A A .  90 CYS O    1 1 
        6 16057 1 1  69 CYS SG   S  14.827  61.768 -20.711 1.00 . A A .  90 CYS SG   1 1 
        6 16058 1 1  70 GLU C    C  15.616  61.401 -27.748 1.00 . A A .  91 GLU C    1 1 
        6 16059 1 1  70 GLU CA   C  16.552  60.841 -26.686 1.00 . A A .  91 GLU CA   1 1 
        6 16060 1 1  70 GLU CB   C  17.001  59.453 -27.111 1.00 . A A .  91 GLU CB   1 1 
        6 16061 1 1  70 GLU CD   C  18.452  57.459 -26.714 1.00 . A A .  91 GLU CD   1 1 
        6 16062 1 1  70 GLU CG   C  18.107  58.857 -26.268 1.00 . A A .  91 GLU CG   1 1 
        6 16063 1 1  70 GLU H    H  15.751  59.911 -24.957 1.00 . A A .  91 GLU H    1 1 
        6 16064 1 1  70 GLU HA   H  17.413  61.483 -26.586 1.00 . A A .  91 GLU HA   1 1 
        6 16065 1 1  70 GLU HB2  H  16.152  58.791 -27.060 1.00 . A A .  91 GLU HB2  1 1 
        6 16066 1 1  70 GLU HB3  H  17.343  59.500 -28.135 1.00 . A A .  91 GLU HB3  1 1 
        6 16067 1 1  70 GLU HG2  H  18.986  59.478 -26.352 1.00 . A A .  91 GLU HG2  1 1 
        6 16068 1 1  70 GLU HG3  H  17.782  58.824 -25.238 1.00 . A A .  91 GLU HG3  1 1 
        6 16069 1 1  70 GLU N    N  15.864  60.781 -25.401 1.00 . A A .  91 GLU N    1 1 
        6 16070 1 1  70 GLU O    O  16.020  62.208 -28.586 1.00 . A A .  91 GLU O    1 1 
        6 16071 1 1  70 GLU OE1  O  17.623  56.544 -26.510 1.00 . A A .  91 GLU OE1  1 1 
        6 16072 1 1  70 GLU OE2  O  19.539  57.261 -27.294 1.00 . A A .  91 GLU OE2  1 1 
        6 16073 1 1  71 GLU C    C  13.140  62.942 -28.431 1.00 . A A .  92 GLU C    1 1 
        6 16074 1 1  71 GLU CA   C  13.347  61.442 -28.634 1.00 . A A .  92 GLU CA   1 1 
        6 16075 1 1  71 GLU CB   C  12.027  60.691 -28.399 1.00 . A A .  92 GLU CB   1 1 
        6 16076 1 1  71 GLU CD   C  11.264  60.715 -30.801 1.00 . A A .  92 GLU CD   1 1 
        6 16077 1 1  71 GLU CG   C  10.916  61.058 -29.369 1.00 . A A .  92 GLU CG   1 1 
        6 16078 1 1  71 GLU H    H  14.113  60.292 -27.034 1.00 . A A .  92 GLU H    1 1 
        6 16079 1 1  71 GLU HA   H  13.690  61.259 -29.641 1.00 . A A .  92 GLU HA   1 1 
        6 16080 1 1  71 GLU HB2  H  12.212  59.631 -28.485 1.00 . A A .  92 GLU HB2  1 1 
        6 16081 1 1  71 GLU HB3  H  11.684  60.905 -27.397 1.00 . A A .  92 GLU HB3  1 1 
        6 16082 1 1  71 GLU HG2  H  10.021  60.523 -29.094 1.00 . A A .  92 GLU HG2  1 1 
        6 16083 1 1  71 GLU HG3  H  10.736  62.121 -29.302 1.00 . A A .  92 GLU HG3  1 1 
        6 16084 1 1  71 GLU N    N  14.360  60.961 -27.706 1.00 . A A .  92 GLU N    1 1 
        6 16085 1 1  71 GLU O    O  13.117  63.721 -29.390 1.00 . A A .  92 GLU O    1 1 
        6 16086 1 1  71 GLU OE1  O  11.370  59.508 -31.120 1.00 . A A .  92 GLU OE1  1 1 
        6 16087 1 1  71 GLU OE2  O  11.439  61.641 -31.617 1.00 . A A .  92 GLU OE2  1 1 
        6 16088 1 1  72 ALA C    C  14.057  65.562 -27.216 1.00 . A A .  93 ALA C    1 1 
        6 16089 1 1  72 ALA CA   C  12.843  64.735 -26.807 1.00 . A A .  93 ALA CA   1 1 
        6 16090 1 1  72 ALA CB   C  12.591  64.866 -25.313 1.00 . A A .  93 ALA CB   1 1 
        6 16091 1 1  72 ALA H    H  13.039  62.662 -26.453 1.00 . A A .  93 ALA H    1 1 
        6 16092 1 1  72 ALA HA   H  11.975  65.108 -27.330 1.00 . A A .  93 ALA HA   1 1 
        6 16093 1 1  72 ALA HB1  H  13.459  64.519 -24.772 1.00 . A A .  93 ALA HB1  1 1 
        6 16094 1 1  72 ALA HB2  H  11.734  64.269 -25.040 1.00 . A A .  93 ALA HB2  1 1 
        6 16095 1 1  72 ALA HB3  H  12.404  65.901 -25.068 1.00 . A A .  93 ALA HB3  1 1 
        6 16096 1 1  72 ALA N    N  13.018  63.339 -27.166 1.00 . A A .  93 ALA N    1 1 
        6 16097 1 1  72 ALA O    O  13.917  66.654 -27.748 1.00 . A A .  93 ALA O    1 1 
        6 16098 1 1  73 GLU C    C  16.582  65.893 -28.817 1.00 . A A .  94 GLU C    1 1 
        6 16099 1 1  73 GLU CA   C  16.489  65.658 -27.322 1.00 . A A .  94 GLU CA   1 1 
        6 16100 1 1  73 GLU CB   C  17.654  64.806 -26.837 1.00 . A A .  94 GLU CB   1 1 
        6 16101 1 1  73 GLU CD   C  20.133  64.603 -26.551 1.00 . A A .  94 GLU CD   1 1 
        6 16102 1 1  73 GLU CG   C  18.997  65.393 -27.153 1.00 . A A .  94 GLU CG   1 1 
        6 16103 1 1  73 GLU H    H  15.293  64.130 -26.555 1.00 . A A .  94 GLU H    1 1 
        6 16104 1 1  73 GLU HA   H  16.519  66.610 -26.816 1.00 . A A .  94 GLU HA   1 1 
        6 16105 1 1  73 GLU HB2  H  17.580  64.689 -25.767 1.00 . A A .  94 GLU HB2  1 1 
        6 16106 1 1  73 GLU HB3  H  17.591  63.834 -27.302 1.00 . A A .  94 GLU HB3  1 1 
        6 16107 1 1  73 GLU HG2  H  19.101  65.400 -28.228 1.00 . A A .  94 GLU HG2  1 1 
        6 16108 1 1  73 GLU HG3  H  19.022  66.403 -26.776 1.00 . A A .  94 GLU HG3  1 1 
        6 16109 1 1  73 GLU N    N  15.244  65.010 -26.984 1.00 . A A .  94 GLU N    1 1 
        6 16110 1 1  73 GLU O    O  17.010  66.957 -29.265 1.00 . A A .  94 GLU O    1 1 
        6 16111 1 1  73 GLU OE1  O  20.425  64.789 -25.356 1.00 . A A .  94 GLU OE1  1 1 
        6 16112 1 1  73 GLU OE2  O  20.747  63.791 -27.266 1.00 . A A .  94 GLU OE2  1 1 
        6 16113 1 1  74 SER C    C  15.243  66.149 -31.446 1.00 . A A .  95 SER C    1 1 
        6 16114 1 1  74 SER CA   C  16.157  65.001 -31.015 1.00 . A A .  95 SER CA   1 1 
        6 16115 1 1  74 SER CB   C  15.687  63.674 -31.612 1.00 . A A .  95 SER CB   1 1 
        6 16116 1 1  74 SER H    H  15.867  64.068 -29.155 1.00 . A A .  95 SER H    1 1 
        6 16117 1 1  74 SER HA   H  17.165  65.203 -31.350 1.00 . A A .  95 SER HA   1 1 
        6 16118 1 1  74 SER HB2  H  16.379  62.899 -31.317 1.00 . A A .  95 SER HB2  1 1 
        6 16119 1 1  74 SER HB3  H  14.706  63.440 -31.225 1.00 . A A .  95 SER HB3  1 1 
        6 16120 1 1  74 SER HG   H  16.514  63.893 -33.373 1.00 . A A .  95 SER HG   1 1 
        6 16121 1 1  74 SER N    N  16.170  64.902 -29.578 1.00 . A A .  95 SER N    1 1 
        6 16122 1 1  74 SER O    O  15.611  66.968 -32.288 1.00 . A A .  95 SER O    1 1 
        6 16123 1 1  74 SER OG   O  15.630  63.719 -33.025 1.00 . A A .  95 SER OG   1 1 
        6 16124 1 1  75 MET C    C  13.671  68.636 -30.688 1.00 . A A .  96 MET C    1 1 
        6 16125 1 1  75 MET CA   C  13.116  67.283 -31.124 1.00 . A A .  96 MET CA   1 1 
        6 16126 1 1  75 MET CB   C  11.770  67.012 -30.454 1.00 . A A .  96 MET CB   1 1 
        6 16127 1 1  75 MET CE   C   9.737  67.303 -32.953 1.00 . A A .  96 MET CE   1 1 
        6 16128 1 1  75 MET CG   C  11.046  65.792 -31.006 1.00 . A A .  96 MET CG   1 1 
        6 16129 1 1  75 MET H    H  13.833  65.532 -30.171 1.00 . A A .  96 MET H    1 1 
        6 16130 1 1  75 MET HA   H  12.974  67.305 -32.193 1.00 . A A .  96 MET HA   1 1 
        6 16131 1 1  75 MET HB2  H  11.934  66.859 -29.397 1.00 . A A .  96 MET HB2  1 1 
        6 16132 1 1  75 MET HB3  H  11.134  67.874 -30.588 1.00 . A A .  96 MET HB3  1 1 
        6 16133 1 1  75 MET HE1  H  10.260  68.172 -32.582 1.00 . A A .  96 MET HE1  1 1 
        6 16134 1 1  75 MET HE2  H   8.834  67.153 -32.378 1.00 . A A .  96 MET HE2  1 1 
        6 16135 1 1  75 MET HE3  H   9.482  67.453 -33.992 1.00 . A A .  96 MET HE3  1 1 
        6 16136 1 1  75 MET HG2  H  11.628  64.912 -30.777 1.00 . A A .  96 MET HG2  1 1 
        6 16137 1 1  75 MET HG3  H  10.082  65.716 -30.523 1.00 . A A .  96 MET HG3  1 1 
        6 16138 1 1  75 MET N    N  14.067  66.219 -30.834 1.00 . A A .  96 MET N    1 1 
        6 16139 1 1  75 MET O    O  13.481  69.642 -31.364 1.00 . A A .  96 MET O    1 1 
        6 16140 1 1  75 MET SD   S  10.791  65.863 -32.799 1.00 . A A .  96 MET SD   1 1 
        6 16141 1 1  76 LEU C    C  16.051  70.364 -29.990 1.00 . A A .  97 LEU C    1 1 
        6 16142 1 1  76 LEU CA   C  14.981  69.861 -29.031 1.00 . A A .  97 LEU CA   1 1 
        6 16143 1 1  76 LEU CB   C  15.594  69.610 -27.647 1.00 . A A .  97 LEU CB   1 1 
        6 16144 1 1  76 LEU CD1  C  15.328  68.924 -25.253 1.00 . A A .  97 LEU CD1  1 1 
        6 16145 1 1  76 LEU CD2  C  13.758  70.586 -26.241 1.00 . A A .  97 LEU CD2  1 1 
        6 16146 1 1  76 LEU CG   C  14.599  69.350 -26.513 1.00 . A A .  97 LEU CG   1 1 
        6 16147 1 1  76 LEU H    H  14.437  67.812 -29.035 1.00 . A A .  97 LEU H    1 1 
        6 16148 1 1  76 LEU HA   H  14.213  70.615 -28.944 1.00 . A A .  97 LEU HA   1 1 
        6 16149 1 1  76 LEU HB2  H  16.250  68.756 -27.721 1.00 . A A .  97 LEU HB2  1 1 
        6 16150 1 1  76 LEU HB3  H  16.188  70.472 -27.382 1.00 . A A .  97 LEU HB3  1 1 
        6 16151 1 1  76 LEU HD11 H  15.871  68.010 -25.442 1.00 . A A .  97 LEU HD11 1 1 
        6 16152 1 1  76 LEU HD12 H  14.612  68.760 -24.462 1.00 . A A .  97 LEU HD12 1 1 
        6 16153 1 1  76 LEU HD13 H  16.019  69.698 -24.959 1.00 . A A .  97 LEU HD13 1 1 
        6 16154 1 1  76 LEU HD21 H  13.259  70.892 -27.149 1.00 . A A .  97 LEU HD21 1 1 
        6 16155 1 1  76 LEU HD22 H  14.393  71.384 -25.886 1.00 . A A .  97 LEU HD22 1 1 
        6 16156 1 1  76 LEU HD23 H  13.018  70.356 -25.487 1.00 . A A .  97 LEU HD23 1 1 
        6 16157 1 1  76 LEU HG   H  13.937  68.548 -26.802 1.00 . A A .  97 LEU HG   1 1 
        6 16158 1 1  76 LEU N    N  14.357  68.647 -29.550 1.00 . A A .  97 LEU N    1 1 
        6 16159 1 1  76 LEU O    O  16.205  71.567 -30.185 1.00 . A A .  97 LEU O    1 1 
        6 16160 1 1  77 SER C    C  17.194  70.433 -32.750 1.00 . A A .  98 SER C    1 1 
        6 16161 1 1  77 SER CA   C  17.834  69.783 -31.530 1.00 . A A .  98 SER CA   1 1 
        6 16162 1 1  77 SER CB   C  18.643  68.540 -31.929 1.00 . A A .  98 SER CB   1 1 
        6 16163 1 1  77 SER H    H  16.621  68.485 -30.386 1.00 . A A .  98 SER H    1 1 
        6 16164 1 1  77 SER HA   H  18.488  70.500 -31.058 1.00 . A A .  98 SER HA   1 1 
        6 16165 1 1  77 SER HB2  H  19.070  68.093 -31.044 1.00 . A A .  98 SER HB2  1 1 
        6 16166 1 1  77 SER HB3  H  17.989  67.828 -32.411 1.00 . A A .  98 SER HB3  1 1 
        6 16167 1 1  77 SER HG   H  20.155  68.066 -33.084 1.00 . A A .  98 SER HG   1 1 
        6 16168 1 1  77 SER N    N  16.795  69.435 -30.579 1.00 . A A .  98 SER N    1 1 
        6 16169 1 1  77 SER O    O  17.689  71.423 -33.281 1.00 . A A .  98 SER O    1 1 
        6 16170 1 1  77 SER OG   O  19.694  68.872 -32.821 1.00 . A A .  98 SER OG   1 1 
        6 16171 1 1  78 LYS C    C  14.795  71.783 -34.000 1.00 . A A .  99 LYS C    1 1 
        6 16172 1 1  78 LYS CA   C  15.289  70.366 -34.288 1.00 . A A .  99 LYS CA   1 1 
        6 16173 1 1  78 LYS CB   C  14.114  69.426 -34.522 1.00 . A A .  99 LYS CB   1 1 
        6 16174 1 1  78 LYS CD   C  13.355  67.121 -35.142 1.00 . A A .  99 LYS CD   1 1 
        6 16175 1 1  78 LYS CE   C  13.777  65.752 -35.656 1.00 . A A .  99 LYS CE   1 1 
        6 16176 1 1  78 LYS CG   C  14.536  68.058 -35.031 1.00 . A A .  99 LYS CG   1 1 
        6 16177 1 1  78 LYS H    H  15.747  69.069 -32.689 1.00 . A A .  99 LYS H    1 1 
        6 16178 1 1  78 LYS HA   H  15.917  70.378 -35.164 1.00 . A A .  99 LYS HA   1 1 
        6 16179 1 1  78 LYS HB2  H  13.581  69.295 -33.592 1.00 . A A .  99 LYS HB2  1 1 
        6 16180 1 1  78 LYS HB3  H  13.451  69.868 -35.250 1.00 . A A .  99 LYS HB3  1 1 
        6 16181 1 1  78 LYS HD2  H  12.932  67.007 -34.154 1.00 . A A .  99 LYS HD2  1 1 
        6 16182 1 1  78 LYS HD3  H  12.622  67.548 -35.810 1.00 . A A .  99 LYS HD3  1 1 
        6 16183 1 1  78 LYS HE2  H  14.219  65.867 -36.634 1.00 . A A .  99 LYS HE2  1 1 
        6 16184 1 1  78 LYS HE3  H  14.513  65.342 -34.978 1.00 . A A .  99 LYS HE3  1 1 
        6 16185 1 1  78 LYS HG2  H  14.985  68.169 -36.006 1.00 . A A .  99 LYS HG2  1 1 
        6 16186 1 1  78 LYS HG3  H  15.257  67.636 -34.346 1.00 . A A .  99 LYS HG3  1 1 
        6 16187 1 1  78 LYS HZ1  H  11.893  65.206 -36.368 1.00 . A A .  99 LYS HZ1  1 1 
        6 16188 1 1  78 LYS HZ2  H  12.228  64.630 -34.810 1.00 . A A .  99 LYS HZ2  1 1 
        6 16189 1 1  78 LYS HZ3  H  12.945  63.902 -36.150 1.00 . A A .  99 LYS HZ3  1 1 
        6 16190 1 1  78 LYS N    N  16.067  69.866 -33.162 1.00 . A A .  99 LYS N    1 1 
        6 16191 1 1  78 LYS NZ   N  12.630  64.811 -35.752 1.00 . A A .  99 LYS NZ   1 1 
        6 16192 1 1  78 LYS O    O  14.775  72.641 -34.879 1.00 . A A .  99 LYS O    1 1 
        6 16193 1 1  79 ALA C    C  15.132  74.322 -32.438 1.00 . A A . 100 ALA C    1 1 
        6 16194 1 1  79 ALA CA   C  13.974  73.331 -32.321 1.00 . A A . 100 ALA CA   1 1 
        6 16195 1 1  79 ALA CB   C  13.491  73.251 -30.886 1.00 . A A . 100 ALA CB   1 1 
        6 16196 1 1  79 ALA H    H  14.375  71.269 -32.122 1.00 . A A . 100 ALA H    1 1 
        6 16197 1 1  79 ALA HA   H  13.154  73.666 -32.936 1.00 . A A . 100 ALA HA   1 1 
        6 16198 1 1  79 ALA HB1  H  14.257  72.792 -30.276 1.00 . A A . 100 ALA HB1  1 1 
        6 16199 1 1  79 ALA HB2  H  12.588  72.662 -30.836 1.00 . A A . 100 ALA HB2  1 1 
        6 16200 1 1  79 ALA HB3  H  13.297  74.244 -30.518 1.00 . A A . 100 ALA HB3  1 1 
        6 16201 1 1  79 ALA N    N  14.394  72.014 -32.760 1.00 . A A . 100 ALA N    1 1 
        6 16202 1 1  79 ALA O    O  14.953  75.466 -32.872 1.00 . A A . 100 ALA O    1 1 
        6 16203 1 1  80 GLU C    C  17.945  74.967 -33.529 1.00 . A A . 101 GLU C    1 1 
        6 16204 1 1  80 GLU CA   C  17.515  74.692 -32.095 1.00 . A A . 101 GLU CA   1 1 
        6 16205 1 1  80 GLU CB   C  18.648  74.011 -31.330 1.00 . A A . 101 GLU CB   1 1 
        6 16206 1 1  80 GLU CD   C  21.000  74.145 -30.449 1.00 . A A . 101 GLU CD   1 1 
        6 16207 1 1  80 GLU CG   C  19.900  74.855 -31.198 1.00 . A A . 101 GLU CG   1 1 
        6 16208 1 1  80 GLU H    H  16.406  72.928 -31.779 1.00 . A A . 101 GLU H    1 1 
        6 16209 1 1  80 GLU HA   H  17.283  75.629 -31.613 1.00 . A A . 101 GLU HA   1 1 
        6 16210 1 1  80 GLU HB2  H  18.300  73.767 -30.337 1.00 . A A . 101 GLU HB2  1 1 
        6 16211 1 1  80 GLU HB3  H  18.910  73.096 -31.842 1.00 . A A . 101 GLU HB3  1 1 
        6 16212 1 1  80 GLU HG2  H  20.259  75.102 -32.186 1.00 . A A . 101 GLU HG2  1 1 
        6 16213 1 1  80 GLU HG3  H  19.651  75.764 -30.669 1.00 . A A . 101 GLU HG3  1 1 
        6 16214 1 1  80 GLU N    N  16.323  73.864 -32.063 1.00 . A A . 101 GLU N    1 1 
        6 16215 1 1  80 GLU O    O  18.322  76.090 -33.874 1.00 . A A . 101 GLU O    1 1 
        6 16216 1 1  80 GLU OE1  O  20.696  73.418 -29.480 1.00 . A A . 101 GLU OE1  1 1 
        6 16217 1 1  80 GLU OE2  O  22.178  74.307 -30.822 1.00 . A A . 101 GLU OE2  1 1 
        6 16218 1 1  81 SER C    C  17.395  74.978 -36.544 1.00 . A A . 102 SER C    1 1 
        6 16219 1 1  81 SER CA   C  18.285  74.022 -35.745 1.00 . A A . 102 SER CA   1 1 
        6 16220 1 1  81 SER CB   C  18.321  72.621 -36.369 1.00 . A A . 102 SER CB   1 1 
        6 16221 1 1  81 SER H    H  17.534  73.072 -34.024 1.00 . A A . 102 SER H    1 1 
        6 16222 1 1  81 SER HA   H  19.289  74.421 -35.750 1.00 . A A . 102 SER HA   1 1 
        6 16223 1 1  81 SER HB2  H  18.696  72.675 -37.377 1.00 . A A . 102 SER HB2  1 1 
        6 16224 1 1  81 SER HB3  H  18.974  72.004 -35.768 1.00 . A A . 102 SER HB3  1 1 
        6 16225 1 1  81 SER HG   H  16.499  72.437 -37.071 1.00 . A A . 102 SER HG   1 1 
        6 16226 1 1  81 SER N    N  17.872  73.935 -34.359 1.00 . A A . 102 SER N    1 1 
        6 16227 1 1  81 SER O    O  17.809  75.515 -37.570 1.00 . A A . 102 SER O    1 1 
        6 16228 1 1  81 SER OG   O  17.037  72.016 -36.387 1.00 . A A . 102 SER OG   1 1 
        6 16229 1 1  82 LEU C    C  15.560  77.565 -36.300 1.00 . A A . 103 LEU C    1 1 
        6 16230 1 1  82 LEU CA   C  15.261  76.130 -36.702 1.00 . A A . 103 LEU CA   1 1 
        6 16231 1 1  82 LEU CB   C  13.808  75.792 -36.372 1.00 . A A . 103 LEU CB   1 1 
        6 16232 1 1  82 LEU CD1  C  11.889  74.206 -36.398 1.00 . A A . 103 LEU CD1  1 1 
        6 16233 1 1  82 LEU CD2  C  13.259  74.516 -38.460 1.00 . A A . 103 LEU CD2  1 1 
        6 16234 1 1  82 LEU CG   C  13.277  74.479 -36.939 1.00 . A A . 103 LEU CG   1 1 
        6 16235 1 1  82 LEU H    H  15.895  74.725 -35.247 1.00 . A A . 103 LEU H    1 1 
        6 16236 1 1  82 LEU HA   H  15.406  76.039 -37.768 1.00 . A A . 103 LEU HA   1 1 
        6 16237 1 1  82 LEU HB2  H  13.710  75.757 -35.297 1.00 . A A . 103 LEU HB2  1 1 
        6 16238 1 1  82 LEU HB3  H  13.187  76.594 -36.744 1.00 . A A . 103 LEU HB3  1 1 
        6 16239 1 1  82 LEU HD11 H  11.284  75.100 -36.483 1.00 . A A . 103 LEU HD11 1 1 
        6 16240 1 1  82 LEU HD12 H  11.963  73.922 -35.360 1.00 . A A . 103 LEU HD12 1 1 
        6 16241 1 1  82 LEU HD13 H  11.431  73.405 -36.961 1.00 . A A . 103 LEU HD13 1 1 
        6 16242 1 1  82 LEU HD21 H  12.858  73.588 -38.838 1.00 . A A . 103 LEU HD21 1 1 
        6 16243 1 1  82 LEU HD22 H  14.265  74.649 -38.830 1.00 . A A . 103 LEU HD22 1 1 
        6 16244 1 1  82 LEU HD23 H  12.642  75.337 -38.793 1.00 . A A . 103 LEU HD23 1 1 
        6 16245 1 1  82 LEU HG   H  13.924  73.670 -36.626 1.00 . A A . 103 LEU HG   1 1 
        6 16246 1 1  82 LEU N    N  16.181  75.203 -36.056 1.00 . A A . 103 LEU N    1 1 
        6 16247 1 1  82 LEU O    O  14.942  78.500 -36.807 1.00 . A A . 103 LEU O    1 1 
        6 16248 1 1  83 GLY C    C  15.912  79.596 -33.915 1.00 . A A . 104 GLY C    1 1 
        6 16249 1 1  83 GLY CA   C  16.860  79.063 -34.949 1.00 . A A . 104 GLY CA   1 1 
        6 16250 1 1  83 GLY H    H  16.921  76.957 -34.964 1.00 . A A . 104 GLY H    1 1 
        6 16251 1 1  83 GLY HA2  H  17.857  79.037 -34.534 1.00 . A A . 104 GLY HA2  1 1 
        6 16252 1 1  83 GLY HA3  H  16.850  79.721 -35.803 1.00 . A A . 104 GLY HA3  1 1 
        6 16253 1 1  83 GLY N    N  16.494  77.737 -35.376 1.00 . A A . 104 GLY N    1 1 
        6 16254 1 1  83 GLY O    O  15.764  80.810 -33.763 1.00 . A A . 104 GLY O    1 1 
        6 16255 1 1  84 GLY C    C  15.027  79.495 -30.922 1.00 . A A . 105 GLY C    1 1 
        6 16256 1 1  84 GLY CA   C  14.329  79.072 -32.194 1.00 . A A . 105 GLY CA   1 1 
        6 16257 1 1  84 GLY H    H  15.411  77.734 -33.377 1.00 . A A . 105 GLY H    1 1 
        6 16258 1 1  84 GLY HA2  H  13.726  79.888 -32.562 1.00 . A A . 105 GLY HA2  1 1 
        6 16259 1 1  84 GLY HA3  H  13.694  78.226 -31.981 1.00 . A A . 105 GLY HA3  1 1 
        6 16260 1 1  84 GLY N    N  15.256  78.686 -33.211 1.00 . A A . 105 GLY N    1 1 
        6 16261 1 1  84 GLY O    O  16.261  79.560 -30.876 1.00 . A A . 105 GLY O    1 1 
        6 16262 1 1  85 ASP C    C  15.499  79.049 -27.925 1.00 . A A . 106 ASP C    1 1 
        6 16263 1 1  85 ASP CA   C  14.824  80.214 -28.627 1.00 . A A . 106 ASP CA   1 1 
        6 16264 1 1  85 ASP CB   C  13.738  80.816 -27.732 1.00 . A A . 106 ASP CB   1 1 
        6 16265 1 1  85 ASP CG   C  14.289  81.435 -26.461 1.00 . A A . 106 ASP CG   1 1 
        6 16266 1 1  85 ASP H    H  13.289  79.652 -29.970 1.00 . A A . 106 ASP H    1 1 
        6 16267 1 1  85 ASP HA   H  15.565  80.968 -28.844 1.00 . A A . 106 ASP HA   1 1 
        6 16268 1 1  85 ASP HB2  H  13.213  81.583 -28.281 1.00 . A A . 106 ASP HB2  1 1 
        6 16269 1 1  85 ASP HB3  H  13.040  80.039 -27.457 1.00 . A A . 106 ASP HB3  1 1 
        6 16270 1 1  85 ASP N    N  14.259  79.765 -29.889 1.00 . A A . 106 ASP N    1 1 
        6 16271 1 1  85 ASP O    O  14.841  78.128 -27.432 1.00 . A A . 106 ASP O    1 1 
        6 16272 1 1  85 ASP OD1  O  14.802  80.697 -25.604 1.00 . A A . 106 ASP OD1  1 1 
        6 16273 1 1  85 ASP OD2  O  14.189  82.671 -26.308 1.00 . A A . 106 ASP OD2  1 1 
        6 16274 1 1  86 LEU C    C  17.457  77.986 -25.799 1.00 . A A . 107 LEU C    1 1 
        6 16275 1 1  86 LEU CA   C  17.599  78.033 -27.306 1.00 . A A . 107 LEU CA   1 1 
        6 16276 1 1  86 LEU CB   C  19.050  78.157 -27.690 1.00 . A A . 107 LEU CB   1 1 
        6 16277 1 1  86 LEU CD1  C  21.271  78.901 -26.976 1.00 . A A . 107 LEU CD1  1 1 
        6 16278 1 1  86 LEU CD2  C  19.690  80.560 -27.935 1.00 . A A . 107 LEU CD2  1 1 
        6 16279 1 1  86 LEU CG   C  19.827  79.303 -27.086 1.00 . A A . 107 LEU CG   1 1 
        6 16280 1 1  86 LEU H    H  17.275  79.855 -28.298 1.00 . A A . 107 LEU H    1 1 
        6 16281 1 1  86 LEU HA   H  17.243  77.101 -27.703 1.00 . A A . 107 LEU HA   1 1 
        6 16282 1 1  86 LEU HB2  H  19.536  77.245 -27.402 1.00 . A A . 107 LEU HB2  1 1 
        6 16283 1 1  86 LEU HB3  H  19.092  78.253 -28.761 1.00 . A A . 107 LEU HB3  1 1 
        6 16284 1 1  86 LEU HD11 H  21.667  78.739 -27.967 1.00 . A A . 107 LEU HD11 1 1 
        6 16285 1 1  86 LEU HD12 H  21.320  77.978 -26.417 1.00 . A A . 107 LEU HD12 1 1 
        6 16286 1 1  86 LEU HD13 H  21.832  79.671 -26.472 1.00 . A A . 107 LEU HD13 1 1 
        6 16287 1 1  86 LEU HD21 H  20.283  81.353 -27.502 1.00 . A A . 107 LEU HD21 1 1 
        6 16288 1 1  86 LEU HD22 H  18.654  80.864 -27.966 1.00 . A A . 107 LEU HD22 1 1 
        6 16289 1 1  86 LEU HD23 H  20.038  80.358 -28.937 1.00 . A A . 107 LEU HD23 1 1 
        6 16290 1 1  86 LEU HG   H  19.451  79.512 -26.096 1.00 . A A . 107 LEU HG   1 1 
        6 16291 1 1  86 LEU N    N  16.816  79.091 -27.895 1.00 . A A . 107 LEU N    1 1 
        6 16292 1 1  86 LEU O    O  17.584  76.933 -25.198 1.00 . A A . 107 LEU O    1 1 
        6 16293 1 1  87 SER C    C  15.834  78.370 -23.316 1.00 . A A . 108 SER C    1 1 
        6 16294 1 1  87 SER CA   C  17.025  79.218 -23.762 1.00 . A A . 108 SER CA   1 1 
        6 16295 1 1  87 SER CB   C  16.797  80.681 -23.356 1.00 . A A . 108 SER CB   1 1 
        6 16296 1 1  87 SER H    H  17.126  79.933 -25.742 1.00 . A A . 108 SER H    1 1 
        6 16297 1 1  87 SER HA   H  17.922  78.854 -23.289 1.00 . A A . 108 SER HA   1 1 
        6 16298 1 1  87 SER HB2  H  17.616  81.292 -23.696 1.00 . A A . 108 SER HB2  1 1 
        6 16299 1 1  87 SER HB3  H  15.884  81.031 -23.815 1.00 . A A . 108 SER HB3  1 1 
        6 16300 1 1  87 SER HG   H  17.541  81.001 -21.566 1.00 . A A . 108 SER HG   1 1 
        6 16301 1 1  87 SER N    N  17.200  79.125 -25.200 1.00 . A A . 108 SER N    1 1 
        6 16302 1 1  87 SER O    O  15.915  77.624 -22.330 1.00 . A A . 108 SER O    1 1 
        6 16303 1 1  87 SER OG   O  16.675  80.820 -21.957 1.00 . A A . 108 SER OG   1 1 
        6 16304 1 1  88 GLU C    C  13.707  76.254 -23.874 1.00 . A A . 109 GLU C    1 1 
        6 16305 1 1  88 GLU CA   C  13.523  77.765 -23.735 1.00 . A A . 109 GLU CA   1 1 
        6 16306 1 1  88 GLU CB   C  12.360  78.264 -24.600 1.00 . A A . 109 GLU CB   1 1 
        6 16307 1 1  88 GLU CD   C  10.723  80.173 -24.974 1.00 . A A . 109 GLU CD   1 1 
        6 16308 1 1  88 GLU CG   C  12.012  79.719 -24.329 1.00 . A A . 109 GLU CG   1 1 
        6 16309 1 1  88 GLU H    H  14.749  79.090 -24.835 1.00 . A A . 109 GLU H    1 1 
        6 16310 1 1  88 GLU HA   H  13.293  77.978 -22.702 1.00 . A A . 109 GLU HA   1 1 
        6 16311 1 1  88 GLU HB2  H  12.631  78.165 -25.641 1.00 . A A . 109 GLU HB2  1 1 
        6 16312 1 1  88 GLU HB3  H  11.487  77.661 -24.400 1.00 . A A . 109 GLU HB3  1 1 
        6 16313 1 1  88 GLU HG2  H  11.928  79.868 -23.265 1.00 . A A . 109 GLU HG2  1 1 
        6 16314 1 1  88 GLU HG3  H  12.814  80.331 -24.715 1.00 . A A . 109 GLU HG3  1 1 
        6 16315 1 1  88 GLU N    N  14.738  78.482 -24.054 1.00 . A A . 109 GLU N    1 1 
        6 16316 1 1  88 GLU O    O  13.227  75.486 -23.039 1.00 . A A . 109 GLU O    1 1 
        6 16317 1 1  88 GLU OE1  O  10.752  80.585 -26.147 1.00 . A A . 109 GLU OE1  1 1 
        6 16318 1 1  88 GLU OE2  O   9.684  80.164 -24.275 1.00 . A A . 109 GLU OE2  1 1 
        6 16319 1 1  89 ILE C    C  15.774  73.886 -24.214 1.00 . A A . 110 ILE C    1 1 
        6 16320 1 1  89 ILE CA   C  14.661  74.399 -25.110 1.00 . A A . 110 ILE CA   1 1 
        6 16321 1 1  89 ILE CB   C  14.958  74.042 -26.582 1.00 . A A . 110 ILE CB   1 1 
        6 16322 1 1  89 ILE CD1  C  16.572  74.469 -28.501 1.00 . A A . 110 ILE CD1  1 1 
        6 16323 1 1  89 ILE CG1  C  16.115  74.877 -27.122 1.00 . A A . 110 ILE CG1  1 1 
        6 16324 1 1  89 ILE CG2  C  13.711  74.210 -27.429 1.00 . A A . 110 ILE CG2  1 1 
        6 16325 1 1  89 ILE H    H  14.810  76.488 -25.530 1.00 . A A . 110 ILE H    1 1 
        6 16326 1 1  89 ILE HA   H  13.750  73.893 -24.820 1.00 . A A . 110 ILE HA   1 1 
        6 16327 1 1  89 ILE HB   H  15.236  73.000 -26.618 1.00 . A A . 110 ILE HB   1 1 
        6 16328 1 1  89 ILE HD11 H  15.755  74.575 -29.199 1.00 . A A . 110 ILE HD11 1 1 
        6 16329 1 1  89 ILE HD12 H  16.900  73.440 -28.481 1.00 . A A . 110 ILE HD12 1 1 
        6 16330 1 1  89 ILE HD13 H  17.392  75.102 -28.809 1.00 . A A . 110 ILE HD13 1 1 
        6 16331 1 1  89 ILE HG12 H  15.803  75.909 -27.171 1.00 . A A . 110 ILE HG12 1 1 
        6 16332 1 1  89 ILE HG13 H  16.956  74.792 -26.450 1.00 . A A . 110 ILE HG13 1 1 
        6 16333 1 1  89 ILE HG21 H  12.981  73.460 -27.159 1.00 . A A . 110 ILE HG21 1 1 
        6 16334 1 1  89 ILE HG22 H  13.962  74.111 -28.475 1.00 . A A . 110 ILE HG22 1 1 
        6 16335 1 1  89 ILE HG23 H  13.298  75.187 -27.247 1.00 . A A . 110 ILE HG23 1 1 
        6 16336 1 1  89 ILE N    N  14.427  75.830 -24.906 1.00 . A A . 110 ILE N    1 1 
        6 16337 1 1  89 ILE O    O  15.813  72.703 -23.882 1.00 . A A . 110 ILE O    1 1 
        6 16338 1 1  90 ALA C    C  17.155  73.990 -21.586 1.00 . A A . 111 ALA C    1 1 
        6 16339 1 1  90 ALA CA   C  17.744  74.425 -22.903 1.00 . A A . 111 ALA CA   1 1 
        6 16340 1 1  90 ALA CB   C  18.694  75.593 -22.699 1.00 . A A . 111 ALA CB   1 1 
        6 16341 1 1  90 ALA H    H  16.627  75.698 -24.168 1.00 . A A . 111 ALA H    1 1 
        6 16342 1 1  90 ALA HA   H  18.295  73.601 -23.331 1.00 . A A . 111 ALA HA   1 1 
        6 16343 1 1  90 ALA HB1  H  18.161  76.425 -22.264 1.00 . A A . 111 ALA HB1  1 1 
        6 16344 1 1  90 ALA HB2  H  19.105  75.886 -23.654 1.00 . A A . 111 ALA HB2  1 1 
        6 16345 1 1  90 ALA HB3  H  19.496  75.291 -22.041 1.00 . A A . 111 ALA HB3  1 1 
        6 16346 1 1  90 ALA N    N  16.675  74.778 -23.821 1.00 . A A . 111 ALA N    1 1 
        6 16347 1 1  90 ALA O    O  17.633  73.040 -20.958 1.00 . A A . 111 ALA O    1 1 
        6 16348 1 1  91 CYS C    C  14.848  72.946 -20.025 1.00 . A A . 112 CYS C    1 1 
        6 16349 1 1  91 CYS CA   C  15.405  74.368 -19.952 1.00 . A A . 112 CYS CA   1 1 
        6 16350 1 1  91 CYS CB   C  14.256  75.358 -19.744 1.00 . A A . 112 CYS CB   1 1 
        6 16351 1 1  91 CYS H    H  15.795  75.444 -21.720 1.00 . A A . 112 CYS H    1 1 
        6 16352 1 1  91 CYS HA   H  16.098  74.446 -19.128 1.00 . A A . 112 CYS HA   1 1 
        6 16353 1 1  91 CYS HB2  H  13.648  75.385 -20.636 1.00 . A A . 112 CYS HB2  1 1 
        6 16354 1 1  91 CYS HB3  H  13.651  75.026 -18.914 1.00 . A A . 112 CYS HB3  1 1 
        6 16355 1 1  91 CYS HG   H  15.552  77.447 -20.406 1.00 . A A . 112 CYS HG   1 1 
        6 16356 1 1  91 CYS N    N  16.100  74.685 -21.178 1.00 . A A . 112 CYS N    1 1 
        6 16357 1 1  91 CYS O    O  15.052  72.144 -19.119 1.00 . A A . 112 CYS O    1 1 
        6 16358 1 1  91 CYS SG   S  14.786  77.051 -19.396 1.00 . A A . 112 CYS SG   1 1 
        6 16359 1 1  92 LEU C    C  14.763  70.253 -21.385 1.00 . A A . 113 LEU C    1 1 
        6 16360 1 1  92 LEU CA   C  13.651  71.286 -21.325 1.00 . A A . 113 LEU CA   1 1 
        6 16361 1 1  92 LEU CB   C  12.798  71.210 -22.596 1.00 . A A . 113 LEU CB   1 1 
        6 16362 1 1  92 LEU CD1  C  10.827  71.939 -23.944 1.00 . A A . 113 LEU CD1  1 1 
        6 16363 1 1  92 LEU CD2  C  10.532  71.433 -21.525 1.00 . A A . 113 LEU CD2  1 1 
        6 16364 1 1  92 LEU CG   C  11.481  71.989 -22.579 1.00 . A A . 113 LEU CG   1 1 
        6 16365 1 1  92 LEU H    H  14.088  73.294 -21.841 1.00 . A A . 113 LEU H    1 1 
        6 16366 1 1  92 LEU HA   H  13.026  71.067 -20.472 1.00 . A A . 113 LEU HA   1 1 
        6 16367 1 1  92 LEU HB2  H  13.394  71.581 -23.418 1.00 . A A . 113 LEU HB2  1 1 
        6 16368 1 1  92 LEU HB3  H  12.572  70.172 -22.784 1.00 . A A . 113 LEU HB3  1 1 
        6 16369 1 1  92 LEU HD11 H  11.484  72.391 -24.674 1.00 . A A . 113 LEU HD11 1 1 
        6 16370 1 1  92 LEU HD12 H   9.893  72.482 -23.915 1.00 . A A . 113 LEU HD12 1 1 
        6 16371 1 1  92 LEU HD13 H  10.639  70.911 -24.217 1.00 . A A . 113 LEU HD13 1 1 
        6 16372 1 1  92 LEU HD21 H   9.619  72.010 -21.526 1.00 . A A . 113 LEU HD21 1 1 
        6 16373 1 1  92 LEU HD22 H  10.995  71.493 -20.550 1.00 . A A . 113 LEU HD22 1 1 
        6 16374 1 1  92 LEU HD23 H  10.305  70.403 -21.754 1.00 . A A . 113 LEU HD23 1 1 
        6 16375 1 1  92 LEU HG   H  11.682  73.024 -22.342 1.00 . A A . 113 LEU HG   1 1 
        6 16376 1 1  92 LEU N    N  14.201  72.622 -21.135 1.00 . A A . 113 LEU N    1 1 
        6 16377 1 1  92 LEU O    O  14.639  69.157 -20.841 1.00 . A A . 113 LEU O    1 1 
        6 16378 1 1  93 ARG C    C  17.556  69.347 -20.825 1.00 . A A . 114 ARG C    1 1 
        6 16379 1 1  93 ARG CA   C  16.976  69.710 -22.197 1.00 . A A . 114 ARG CA   1 1 
        6 16380 1 1  93 ARG CB   C  18.047  70.347 -23.092 1.00 . A A . 114 ARG CB   1 1 
        6 16381 1 1  93 ARG CD   C  20.081  70.034 -24.539 1.00 . A A . 114 ARG CD   1 1 
        6 16382 1 1  93 ARG CG   C  19.090  69.364 -23.597 1.00 . A A . 114 ARG CG   1 1 
        6 16383 1 1  93 ARG CZ   C  20.084  71.273 -26.697 1.00 . A A . 114 ARG CZ   1 1 
        6 16384 1 1  93 ARG H    H  15.898  71.512 -22.434 1.00 . A A . 114 ARG H    1 1 
        6 16385 1 1  93 ARG HA   H  16.612  68.810 -22.668 1.00 . A A . 114 ARG HA   1 1 
        6 16386 1 1  93 ARG HB2  H  17.565  70.798 -23.946 1.00 . A A . 114 ARG HB2  1 1 
        6 16387 1 1  93 ARG HB3  H  18.554  71.117 -22.530 1.00 . A A . 114 ARG HB3  1 1 
        6 16388 1 1  93 ARG HD2  H  20.627  70.785 -23.989 1.00 . A A . 114 ARG HD2  1 1 
        6 16389 1 1  93 ARG HD3  H  20.771  69.286 -24.902 1.00 . A A . 114 ARG HD3  1 1 
        6 16390 1 1  93 ARG HE   H  18.444  70.691 -25.687 1.00 . A A . 114 ARG HE   1 1 
        6 16391 1 1  93 ARG HG2  H  19.628  68.958 -22.754 1.00 . A A . 114 ARG HG2  1 1 
        6 16392 1 1  93 ARG HG3  H  18.589  68.564 -24.125 1.00 . A A . 114 ARG HG3  1 1 
        6 16393 1 1  93 ARG HH11 H  21.932  70.757 -26.027 1.00 . A A . 114 ARG HH11 1 1 
        6 16394 1 1  93 ARG HH12 H  21.910  71.673 -27.492 1.00 . A A . 114 ARG HH12 1 1 
        6 16395 1 1  93 ARG HH21 H  18.412  71.933 -27.656 1.00 . A A . 114 ARG HH21 1 1 
        6 16396 1 1  93 ARG HH22 H  19.908  72.367 -28.413 1.00 . A A . 114 ARG HH22 1 1 
        6 16397 1 1  93 ARG N    N  15.855  70.613 -22.039 1.00 . A A . 114 ARG N    1 1 
        6 16398 1 1  93 ARG NE   N  19.424  70.674 -25.691 1.00 . A A . 114 ARG NE   1 1 
        6 16399 1 1  93 ARG NH1  N  21.411  71.233 -26.740 1.00 . A A . 114 ARG NH1  1 1 
        6 16400 1 1  93 ARG NH2  N  19.410  71.901 -27.662 1.00 . A A . 114 ARG NH2  1 1 
        6 16401 1 1  93 ARG O    O  17.881  68.186 -20.563 1.00 . A A . 114 ARG O    1 1 
        6 16402 1 1  94 SER C    C  17.158  69.246 -17.804 1.00 . A A . 115 SER C    1 1 
        6 16403 1 1  94 SER CA   C  18.152  70.108 -18.591 1.00 . A A . 115 SER CA   1 1 
        6 16404 1 1  94 SER CB   C  18.446  71.428 -17.858 1.00 . A A . 115 SER CB   1 1 
        6 16405 1 1  94 SER H    H  17.432  71.262 -20.217 1.00 . A A . 115 SER H    1 1 
        6 16406 1 1  94 SER HA   H  19.073  69.549 -18.680 1.00 . A A . 115 SER HA   1 1 
        6 16407 1 1  94 SER HB2  H  18.841  71.212 -16.878 1.00 . A A . 115 SER HB2  1 1 
        6 16408 1 1  94 SER HB3  H  19.178  71.989 -18.419 1.00 . A A . 115 SER HB3  1 1 
        6 16409 1 1  94 SER HG   H  16.635  72.008 -18.383 1.00 . A A . 115 SER HG   1 1 
        6 16410 1 1  94 SER N    N  17.670  70.346 -19.944 1.00 . A A . 115 SER N    1 1 
        6 16411 1 1  94 SER O    O  17.556  68.409 -16.989 1.00 . A A . 115 SER O    1 1 
        6 16412 1 1  94 SER OG   O  17.288  72.222 -17.709 1.00 . A A . 115 SER OG   1 1 
        6 16413 1 1  95 MET C    C  14.948  67.205 -17.784 1.00 . A A . 116 MET C    1 1 
        6 16414 1 1  95 MET CA   C  14.811  68.674 -17.434 1.00 . A A . 116 MET CA   1 1 
        6 16415 1 1  95 MET CB   C  13.453  69.190 -17.875 1.00 . A A . 116 MET CB   1 1 
        6 16416 1 1  95 MET CE   C  10.430  70.082 -17.465 1.00 . A A . 116 MET CE   1 1 
        6 16417 1 1  95 MET CG   C  13.119  70.566 -17.340 1.00 . A A . 116 MET CG   1 1 
        6 16418 1 1  95 MET H    H  15.587  70.134 -18.716 1.00 . A A . 116 MET H    1 1 
        6 16419 1 1  95 MET HA   H  14.906  68.797 -16.365 1.00 . A A . 116 MET HA   1 1 
        6 16420 1 1  95 MET HB2  H  13.435  69.234 -18.954 1.00 . A A . 116 MET HB2  1 1 
        6 16421 1 1  95 MET HB3  H  12.695  68.501 -17.540 1.00 . A A . 116 MET HB3  1 1 
        6 16422 1 1  95 MET HE1  H  10.715  69.094 -17.797 1.00 . A A . 116 MET HE1  1 1 
        6 16423 1 1  95 MET HE2  H   9.452  70.330 -17.848 1.00 . A A . 116 MET HE2  1 1 
        6 16424 1 1  95 MET HE3  H  10.422  70.109 -16.386 1.00 . A A . 116 MET HE3  1 1 
        6 16425 1 1  95 MET HG2  H  12.979  70.497 -16.272 1.00 . A A . 116 MET HG2  1 1 
        6 16426 1 1  95 MET HG3  H  13.945  71.230 -17.552 1.00 . A A . 116 MET HG3  1 1 
        6 16427 1 1  95 MET N    N  15.859  69.443 -18.074 1.00 . A A . 116 MET N    1 1 
        6 16428 1 1  95 MET O    O  14.757  66.332 -16.934 1.00 . A A . 116 MET O    1 1 
        6 16429 1 1  95 MET SD   S  11.629  71.244 -18.075 1.00 . A A . 116 MET SD   1 1 
        6 16430 1 1  96 ALA C    C  16.629  64.926 -18.690 1.00 . A A . 117 ALA C    1 1 
        6 16431 1 1  96 ALA CA   C  15.495  65.571 -19.479 1.00 . A A . 117 ALA CA   1 1 
        6 16432 1 1  96 ALA CB   C  15.794  65.540 -20.972 1.00 . A A . 117 ALA CB   1 1 
        6 16433 1 1  96 ALA H    H  15.392  67.672 -19.674 1.00 . A A . 117 ALA H    1 1 
        6 16434 1 1  96 ALA HA   H  14.584  65.019 -19.300 1.00 . A A . 117 ALA HA   1 1 
        6 16435 1 1  96 ALA HB1  H  16.709  66.080 -21.168 1.00 . A A . 117 ALA HB1  1 1 
        6 16436 1 1  96 ALA HB2  H  14.981  66.001 -21.513 1.00 . A A . 117 ALA HB2  1 1 
        6 16437 1 1  96 ALA HB3  H  15.905  64.515 -21.296 1.00 . A A . 117 ALA HB3  1 1 
        6 16438 1 1  96 ALA N    N  15.290  66.932 -19.034 1.00 . A A . 117 ALA N    1 1 
        6 16439 1 1  96 ALA O    O  16.543  63.762 -18.293 1.00 . A A . 117 ALA O    1 1 
        6 16440 1 1  97 ALA C    C  18.379  64.906 -16.235 1.00 . A A . 118 ALA C    1 1 
        6 16441 1 1  97 ALA CA   C  18.815  65.198 -17.673 1.00 . A A . 118 ALA CA   1 1 
        6 16442 1 1  97 ALA CB   C  19.956  66.200 -17.700 1.00 . A A . 118 ALA CB   1 1 
        6 16443 1 1  97 ALA H    H  17.741  66.606 -18.809 1.00 . A A . 118 ALA H    1 1 
        6 16444 1 1  97 ALA HA   H  19.159  64.279 -18.125 1.00 . A A . 118 ALA HA   1 1 
        6 16445 1 1  97 ALA HB1  H  20.772  65.840 -17.090 1.00 . A A . 118 ALA HB1  1 1 
        6 16446 1 1  97 ALA HB2  H  19.609  67.148 -17.318 1.00 . A A . 118 ALA HB2  1 1 
        6 16447 1 1  97 ALA HB3  H  20.298  66.329 -18.717 1.00 . A A . 118 ALA HB3  1 1 
        6 16448 1 1  97 ALA N    N  17.701  65.688 -18.455 1.00 . A A . 118 ALA N    1 1 
        6 16449 1 1  97 ALA O    O  18.742  63.878 -15.670 1.00 . A A . 118 ALA O    1 1 
        6 16450 1 1  98 SER C    C  16.150  64.438 -14.146 1.00 . A A . 119 SER C    1 1 
        6 16451 1 1  98 SER CA   C  17.095  65.639 -14.292 1.00 . A A . 119 SER CA   1 1 
        6 16452 1 1  98 SER CB   C  16.459  66.935 -13.758 1.00 . A A . 119 SER CB   1 1 
        6 16453 1 1  98 SER H    H  17.309  66.608 -16.166 1.00 . A A . 119 SER H    1 1 
        6 16454 1 1  98 SER HA   H  17.965  65.423 -13.694 1.00 . A A . 119 SER HA   1 1 
        6 16455 1 1  98 SER HB2  H  16.119  66.774 -12.746 1.00 . A A . 119 SER HB2  1 1 
        6 16456 1 1  98 SER HB3  H  17.201  67.721 -13.762 1.00 . A A . 119 SER HB3  1 1 
        6 16457 1 1  98 SER HG   H  15.210  66.731 -15.268 1.00 . A A . 119 SER HG   1 1 
        6 16458 1 1  98 SER N    N  17.574  65.807 -15.660 1.00 . A A . 119 SER N    1 1 
        6 16459 1 1  98 SER O    O  16.175  63.744 -13.130 1.00 . A A . 119 SER O    1 1 
        6 16460 1 1  98 SER OG   O  15.352  67.348 -14.541 1.00 . A A . 119 SER OG   1 1 
        6 16461 1 1  99 ALA C    C  15.227  61.753 -15.094 1.00 . A A . 120 ALA C    1 1 
        6 16462 1 1  99 ALA CA   C  14.424  63.045 -15.149 1.00 . A A . 120 ALA CA   1 1 
        6 16463 1 1  99 ALA CB   C  13.525  63.063 -16.375 1.00 . A A . 120 ALA CB   1 1 
        6 16464 1 1  99 ALA H    H  15.322  64.795 -15.940 1.00 . A A . 120 ALA H    1 1 
        6 16465 1 1  99 ALA HA   H  13.806  63.116 -14.264 1.00 . A A . 120 ALA HA   1 1 
        6 16466 1 1  99 ALA HB1  H  14.130  62.982 -17.266 1.00 . A A . 120 ALA HB1  1 1 
        6 16467 1 1  99 ALA HB2  H  12.969  63.988 -16.400 1.00 . A A . 120 ALA HB2  1 1 
        6 16468 1 1  99 ALA HB3  H  12.838  62.231 -16.330 1.00 . A A . 120 ALA HB3  1 1 
        6 16469 1 1  99 ALA N    N  15.327  64.192 -15.164 1.00 . A A . 120 ALA N    1 1 
        6 16470 1 1  99 ALA O    O  14.889  60.818 -14.371 1.00 . A A . 120 ALA O    1 1 
        6 16471 1 1 100 ARG C    C  18.001  60.466 -14.590 1.00 . A A . 121 ARG C    1 1 
        6 16472 1 1 100 ARG CA   C  17.207  60.591 -15.896 1.00 . A A . 121 ARG CA   1 1 
        6 16473 1 1 100 ARG CB   C  18.105  60.678 -17.130 1.00 . A A . 121 ARG CB   1 1 
        6 16474 1 1 100 ARG CD   C  18.141  60.753 -19.665 1.00 . A A . 121 ARG CD   1 1 
        6 16475 1 1 100 ARG CG   C  17.332  60.424 -18.424 1.00 . A A . 121 ARG CG   1 1 
        6 16476 1 1 100 ARG CZ   C  19.026  62.758 -20.827 1.00 . A A . 121 ARG CZ   1 1 
        6 16477 1 1 100 ARG H    H  16.500  62.509 -16.417 1.00 . A A . 121 ARG H    1 1 
        6 16478 1 1 100 ARG HA   H  16.588  59.709 -15.985 1.00 . A A . 121 ARG HA   1 1 
        6 16479 1 1 100 ARG HB2  H  18.546  61.663 -17.178 1.00 . A A . 121 ARG HB2  1 1 
        6 16480 1 1 100 ARG HB3  H  18.888  59.939 -17.052 1.00 . A A . 121 ARG HB3  1 1 
        6 16481 1 1 100 ARG HD2  H  19.104  60.270 -19.592 1.00 . A A . 121 ARG HD2  1 1 
        6 16482 1 1 100 ARG HD3  H  17.617  60.379 -20.531 1.00 . A A . 121 ARG HD3  1 1 
        6 16483 1 1 100 ARG HE   H  17.942  62.770 -19.129 1.00 . A A . 121 ARG HE   1 1 
        6 16484 1 1 100 ARG HG2  H  17.056  59.380 -18.463 1.00 . A A . 121 ARG HG2  1 1 
        6 16485 1 1 100 ARG HG3  H  16.437  61.029 -18.416 1.00 . A A . 121 ARG HG3  1 1 
        6 16486 1 1 100 ARG HH11 H  19.432  61.004 -21.773 1.00 . A A . 121 ARG HH11 1 1 
        6 16487 1 1 100 ARG HH12 H  20.063  62.411 -22.544 1.00 . A A . 121 ARG HH12 1 1 
        6 16488 1 1 100 ARG HH21 H  18.781  64.660 -20.169 1.00 . A A . 121 ARG HH21 1 1 
        6 16489 1 1 100 ARG HH22 H  19.696  64.500 -21.624 1.00 . A A . 121 ARG HH22 1 1 
        6 16490 1 1 100 ARG N    N  16.305  61.727 -15.857 1.00 . A A . 121 ARG N    1 1 
        6 16491 1 1 100 ARG NE   N  18.344  62.195 -19.821 1.00 . A A . 121 ARG NE   1 1 
        6 16492 1 1 100 ARG NH1  N  19.545  62.001 -21.788 1.00 . A A . 121 ARG NH1  1 1 
        6 16493 1 1 100 ARG NH2  N  19.175  64.074 -20.875 1.00 . A A . 121 ARG NH2  1 1 
        6 16494 1 1 100 ARG O    O  18.411  59.376 -14.202 1.00 . A A . 121 ARG O    1 1 
        6 16495 1 1 101 LEU C    C  17.990  60.932 -11.581 1.00 . A A . 122 LEU C    1 1 
        6 16496 1 1 101 LEU CA   C  18.862  61.600 -12.609 1.00 . A A . 122 LEU CA   1 1 
        6 16497 1 1 101 LEU CB   C  19.227  63.008 -12.169 1.00 . A A . 122 LEU CB   1 1 
        6 16498 1 1 101 LEU CD1  C  20.500  65.103 -12.609 1.00 . A A . 122 LEU CD1  1 1 
        6 16499 1 1 101 LEU CD2  C  21.661  62.911 -12.573 1.00 . A A . 122 LEU CD2  1 1 
        6 16500 1 1 101 LEU CG   C  20.375  63.623 -12.925 1.00 . A A . 122 LEU CG   1 1 
        6 16501 1 1 101 LEU H    H  17.956  62.445 -14.330 1.00 . A A . 122 LEU H    1 1 
        6 16502 1 1 101 LEU HA   H  19.769  61.021 -12.697 1.00 . A A . 122 LEU HA   1 1 
        6 16503 1 1 101 LEU HB2  H  18.359  63.639 -12.294 1.00 . A A . 122 LEU HB2  1 1 
        6 16504 1 1 101 LEU HB3  H  19.489  62.982 -11.123 1.00 . A A . 122 LEU HB3  1 1 
        6 16505 1 1 101 LEU HD11 H  19.569  65.604 -12.812 1.00 . A A . 122 LEU HD11 1 1 
        6 16506 1 1 101 LEU HD12 H  21.279  65.534 -13.220 1.00 . A A . 122 LEU HD12 1 1 
        6 16507 1 1 101 LEU HD13 H  20.754  65.225 -11.566 1.00 . A A . 122 LEU HD13 1 1 
        6 16508 1 1 101 LEU HD21 H  22.485  63.376 -13.092 1.00 . A A . 122 LEU HD21 1 1 
        6 16509 1 1 101 LEU HD22 H  21.593  61.874 -12.865 1.00 . A A . 122 LEU HD22 1 1 
        6 16510 1 1 101 LEU HD23 H  21.828  62.971 -11.507 1.00 . A A . 122 LEU HD23 1 1 
        6 16511 1 1 101 LEU HG   H  20.193  63.473 -13.977 1.00 . A A . 122 LEU HG   1 1 
        6 16512 1 1 101 LEU N    N  18.223  61.593 -13.925 1.00 . A A . 122 LEU N    1 1 
        6 16513 1 1 101 LEU O    O  18.484  60.284 -10.680 1.00 . A A . 122 LEU O    1 1 
        6 16514 1 1 102 LEU C    C  15.866  58.952 -10.903 1.00 . A A . 123 LEU C    1 1 
        6 16515 1 1 102 LEU CA   C  15.747  60.467 -10.804 1.00 . A A . 123 LEU CA   1 1 
        6 16516 1 1 102 LEU CB   C  14.315  60.909 -11.101 1.00 . A A . 123 LEU CB   1 1 
        6 16517 1 1 102 LEU CD1  C  12.589  62.715 -11.277 1.00 . A A . 123 LEU CD1  1 1 
        6 16518 1 1 102 LEU CD2  C  14.343  62.850  -9.504 1.00 . A A . 123 LEU CD2  1 1 
        6 16519 1 1 102 LEU CG   C  14.030  62.402 -10.924 1.00 . A A . 123 LEU CG   1 1 
        6 16520 1 1 102 LEU H    H  16.345  61.659 -12.445 1.00 . A A . 123 LEU H    1 1 
        6 16521 1 1 102 LEU HA   H  16.011  60.770  -9.801 1.00 . A A . 123 LEU HA   1 1 
        6 16522 1 1 102 LEU HB2  H  14.087  60.641 -12.123 1.00 . A A . 123 LEU HB2  1 1 
        6 16523 1 1 102 LEU HB3  H  13.652  60.362 -10.449 1.00 . A A . 123 LEU HB3  1 1 
        6 16524 1 1 102 LEU HD11 H  12.416  62.490 -12.319 1.00 . A A . 123 LEU HD11 1 1 
        6 16525 1 1 102 LEU HD12 H  12.392  63.760 -11.093 1.00 . A A . 123 LEU HD12 1 1 
        6 16526 1 1 102 LEU HD13 H  11.931  62.113 -10.667 1.00 . A A . 123 LEU HD13 1 1 
        6 16527 1 1 102 LEU HD21 H  15.393  62.703  -9.301 1.00 . A A . 123 LEU HD21 1 1 
        6 16528 1 1 102 LEU HD22 H  13.756  62.270  -8.808 1.00 . A A . 123 LEU HD22 1 1 
        6 16529 1 1 102 LEU HD23 H  14.099  63.897  -9.396 1.00 . A A . 123 LEU HD23 1 1 
        6 16530 1 1 102 LEU HG   H  14.662  62.961 -11.600 1.00 . A A . 123 LEU HG   1 1 
        6 16531 1 1 102 LEU N    N  16.685  61.096 -11.716 1.00 . A A . 123 LEU N    1 1 
        6 16532 1 1 102 LEU O    O  15.583  58.231  -9.942 1.00 . A A . 123 LEU O    1 1 
        6 16533 1 1 103 VAL C    C  17.624  56.566 -11.379 1.00 . A A . 124 VAL C    1 1 
        6 16534 1 1 103 VAL CA   C  16.514  57.068 -12.310 1.00 . A A . 124 VAL CA   1 1 
        6 16535 1 1 103 VAL CB   C  16.911  56.793 -13.785 1.00 . A A . 124 VAL CB   1 1 
        6 16536 1 1 103 VAL CG1  C  17.321  55.340 -13.985 1.00 . A A . 124 VAL CG1  1 1 
        6 16537 1 1 103 VAL CG2  C  15.778  57.166 -14.728 1.00 . A A . 124 VAL CG2  1 1 
        6 16538 1 1 103 VAL H    H  16.435  59.114 -12.812 1.00 . A A . 124 VAL H    1 1 
        6 16539 1 1 103 VAL HA   H  15.600  56.535 -12.090 1.00 . A A . 124 VAL HA   1 1 
        6 16540 1 1 103 VAL HB   H  17.765  57.413 -14.021 1.00 . A A . 124 VAL HB   1 1 
        6 16541 1 1 103 VAL HG11 H  18.160  55.111 -13.345 1.00 . A A . 124 VAL HG11 1 1 
        6 16542 1 1 103 VAL HG12 H  17.601  55.184 -15.015 1.00 . A A . 124 VAL HG12 1 1 
        6 16543 1 1 103 VAL HG13 H  16.491  54.695 -13.736 1.00 . A A . 124 VAL HG13 1 1 
        6 16544 1 1 103 VAL HG21 H  15.540  58.212 -14.607 1.00 . A A . 124 VAL HG21 1 1 
        6 16545 1 1 103 VAL HG22 H  14.908  56.569 -14.496 1.00 . A A . 124 VAL HG22 1 1 
        6 16546 1 1 103 VAL HG23 H  16.082  56.981 -15.747 1.00 . A A . 124 VAL HG23 1 1 
        6 16547 1 1 103 VAL N    N  16.281  58.481 -12.079 1.00 . A A . 124 VAL N    1 1 
        6 16548 1 1 103 VAL O    O  17.499  55.504 -10.765 1.00 . A A . 124 VAL O    1 1 
        6 16549 1 1 104 ASN C    C  20.540  58.233  -9.886 1.00 . A A . 125 ASN C    1 1 
        6 16550 1 1 104 ASN CA   C  19.815  56.983 -10.375 1.00 . A A . 125 ASN CA   1 1 
        6 16551 1 1 104 ASN CB   C  20.800  56.008 -11.044 1.00 . A A . 125 ASN CB   1 1 
        6 16552 1 1 104 ASN CG   C  21.947  55.605 -10.122 1.00 . A A . 125 ASN CG   1 1 
        6 16553 1 1 104 ASN H    H  18.770  58.178 -11.802 1.00 . A A . 125 ASN H    1 1 
        6 16554 1 1 104 ASN HA   H  19.377  56.497  -9.516 1.00 . A A . 125 ASN HA   1 1 
        6 16555 1 1 104 ASN HB2  H  20.268  55.113 -11.331 1.00 . A A . 125 ASN HB2  1 1 
        6 16556 1 1 104 ASN HB3  H  21.215  56.469 -11.925 1.00 . A A . 125 ASN HB3  1 1 
        6 16557 1 1 104 ASN HD21 H  23.153  55.345 -11.681 1.00 . A A . 125 ASN HD21 1 1 
        6 16558 1 1 104 ASN HD22 H  23.846  55.023 -10.131 1.00 . A A . 125 ASN HD22 1 1 
        6 16559 1 1 104 ASN N    N  18.711  57.339 -11.275 1.00 . A A . 125 ASN N    1 1 
        6 16560 1 1 104 ASN ND2  N  23.095  55.299 -10.702 1.00 . A A . 125 ASN ND2  1 1 
        6 16561 1 1 104 ASN O    O  21.546  58.651 -10.467 1.00 . A A . 125 ASN O    1 1 
        6 16562 1 1 104 ASN OD1  O  21.799  55.576  -8.899 1.00 . A A . 125 ASN OD1  1 1 
        6 16563 1 1 105 PRO C    C  21.847  59.836  -7.434 1.00 . A A . 126 PRO C    1 1 
        6 16564 1 1 105 PRO CA   C  20.612  60.090  -8.284 1.00 . A A . 126 PRO CA   1 1 
        6 16565 1 1 105 PRO CB   C  19.473  60.642  -7.431 1.00 . A A . 126 PRO CB   1 1 
        6 16566 1 1 105 PRO CD   C  18.882  58.392  -8.018 1.00 . A A . 126 PRO CD   1 1 
        6 16567 1 1 105 PRO CG   C  18.767  59.428  -6.929 1.00 . A A . 126 PRO CG   1 1 
        6 16568 1 1 105 PRO HA   H  20.857  60.789  -9.072 1.00 . A A . 126 PRO HA   1 1 
        6 16569 1 1 105 PRO HB2  H  19.878  61.233  -6.622 1.00 . A A . 126 PRO HB2  1 1 
        6 16570 1 1 105 PRO HB3  H  18.823  61.250  -8.041 1.00 . A A . 126 PRO HB3  1 1 
        6 16571 1 1 105 PRO HD2  H  19.066  57.417  -7.591 1.00 . A A . 126 PRO HD2  1 1 
        6 16572 1 1 105 PRO HD3  H  17.986  58.378  -8.621 1.00 . A A . 126 PRO HD3  1 1 
        6 16573 1 1 105 PRO HG2  H  19.242  59.076  -6.026 1.00 . A A . 126 PRO HG2  1 1 
        6 16574 1 1 105 PRO HG3  H  17.728  59.660  -6.741 1.00 . A A . 126 PRO HG3  1 1 
        6 16575 1 1 105 PRO N    N  20.044  58.850  -8.812 1.00 . A A . 126 PRO N    1 1 
        6 16576 1 1 105 PRO O    O  21.984  60.375  -6.334 1.00 . A A . 126 PRO O    1 1 
        6 16577 1 1 106 GLN C    C  25.190  58.991  -8.149 1.00 . A A . 127 GLN C    1 1 
        6 16578 1 1 106 GLN CA   C  23.988  58.746  -7.259 1.00 . A A . 127 GLN CA   1 1 
        6 16579 1 1 106 GLN CB   C  23.989  57.308  -6.758 1.00 . A A . 127 GLN CB   1 1 
        6 16580 1 1 106 GLN CD   C  22.916  55.586  -5.270 1.00 . A A . 127 GLN CD   1 1 
        6 16581 1 1 106 GLN CG   C  23.004  57.047  -5.635 1.00 . A A . 127 GLN CG   1 1 
        6 16582 1 1 106 GLN H    H  22.592  58.667  -8.849 1.00 . A A . 127 GLN H    1 1 
        6 16583 1 1 106 GLN HA   H  24.050  59.409  -6.410 1.00 . A A . 127 GLN HA   1 1 
        6 16584 1 1 106 GLN HB2  H  23.741  56.655  -7.581 1.00 . A A . 127 GLN HB2  1 1 
        6 16585 1 1 106 GLN HB3  H  24.980  57.064  -6.403 1.00 . A A . 127 GLN HB3  1 1 
        6 16586 1 1 106 GLN HE21 H  22.497  56.061  -3.401 1.00 . A A . 127 GLN HE21 1 1 
        6 16587 1 1 106 GLN HE22 H  22.565  54.371  -3.752 1.00 . A A . 127 GLN HE22 1 1 
        6 16588 1 1 106 GLN HG2  H  23.315  57.602  -4.761 1.00 . A A . 127 GLN HG2  1 1 
        6 16589 1 1 106 GLN HG3  H  22.026  57.386  -5.946 1.00 . A A . 127 GLN HG3  1 1 
        6 16590 1 1 106 GLN N    N  22.757  59.048  -7.959 1.00 . A A . 127 GLN N    1 1 
        6 16591 1 1 106 GLN NE2  N  22.633  55.312  -4.019 1.00 . A A . 127 GLN NE2  1 1 
        6 16592 1 1 106 GLN O    O  26.027  59.833  -7.851 1.00 . A A . 127 GLN O    1 1 
        6 16593 1 1 106 GLN OE1  O  23.109  54.709  -6.113 1.00 . A A . 127 GLN OE1  1 1 
        6 16594 1 1 107 GLU C    C  26.003  59.018 -11.491 1.00 . A A . 128 GLU C    1 1 
        6 16595 1 1 107 GLU CA   C  26.396  58.402 -10.149 1.00 . A A . 128 GLU CA   1 1 
        6 16596 1 1 107 GLU CB   C  27.095  57.062 -10.350 1.00 . A A . 128 GLU CB   1 1 
        6 16597 1 1 107 GLU CD   C  28.834  57.505  -8.597 1.00 . A A . 128 GLU CD   1 1 
        6 16598 1 1 107 GLU CG   C  27.791  56.542  -9.110 1.00 . A A . 128 GLU CG   1 1 
        6 16599 1 1 107 GLU H    H  24.571  57.611  -9.447 1.00 . A A . 128 GLU H    1 1 
        6 16600 1 1 107 GLU HA   H  27.084  59.078  -9.662 1.00 . A A . 128 GLU HA   1 1 
        6 16601 1 1 107 GLU HB2  H  26.358  56.332 -10.646 1.00 . A A . 128 GLU HB2  1 1 
        6 16602 1 1 107 GLU HB3  H  27.827  57.163 -11.135 1.00 . A A . 128 GLU HB3  1 1 
        6 16603 1 1 107 GLU HG2  H  27.054  56.386  -8.336 1.00 . A A . 128 GLU HG2  1 1 
        6 16604 1 1 107 GLU HG3  H  28.270  55.603  -9.346 1.00 . A A . 128 GLU HG3  1 1 
        6 16605 1 1 107 GLU N    N  25.270  58.263  -9.246 1.00 . A A . 128 GLU N    1 1 
        6 16606 1 1 107 GLU O    O  26.860  59.361 -12.296 1.00 . A A . 128 GLU O    1 1 
        6 16607 1 1 107 GLU OE1  O  29.663  57.986  -9.410 1.00 . A A . 128 GLU OE1  1 1 
        6 16608 1 1 107 GLU OE2  O  28.841  57.786  -7.381 1.00 . A A . 128 GLU OE2  1 1 
        6 16609 1 1 108 ARG C    C  24.552  61.274 -12.993 1.00 . A A . 129 ARG C    1 1 
        6 16610 1 1 108 ARG CA   C  24.232  59.781 -12.969 1.00 . A A . 129 ARG CA   1 1 
        6 16611 1 1 108 ARG CB   C  22.728  59.553 -13.142 1.00 . A A . 129 ARG CB   1 1 
        6 16612 1 1 108 ARG CD   C  22.693  57.593 -14.767 1.00 . A A . 129 ARG CD   1 1 
        6 16613 1 1 108 ARG CG   C  22.326  58.094 -13.370 1.00 . A A . 129 ARG CG   1 1 
        6 16614 1 1 108 ARG CZ   C  24.723  57.095 -16.108 1.00 . A A . 129 ARG CZ   1 1 
        6 16615 1 1 108 ARG H    H  24.061  58.889 -11.049 1.00 . A A . 129 ARG H    1 1 
        6 16616 1 1 108 ARG HA   H  24.750  59.307 -13.793 1.00 . A A . 129 ARG HA   1 1 
        6 16617 1 1 108 ARG HB2  H  22.225  59.899 -12.251 1.00 . A A . 129 ARG HB2  1 1 
        6 16618 1 1 108 ARG HB3  H  22.382  60.134 -13.983 1.00 . A A . 129 ARG HB3  1 1 
        6 16619 1 1 108 ARG HD2  H  22.187  56.656 -14.942 1.00 . A A . 129 ARG HD2  1 1 
        6 16620 1 1 108 ARG HD3  H  22.353  58.320 -15.486 1.00 . A A . 129 ARG HD3  1 1 
        6 16621 1 1 108 ARG HE   H  24.697  57.471 -14.136 1.00 . A A . 129 ARG HE   1 1 
        6 16622 1 1 108 ARG HG2  H  22.831  57.481 -12.639 1.00 . A A . 129 ARG HG2  1 1 
        6 16623 1 1 108 ARG HG3  H  21.256  58.009 -13.235 1.00 . A A . 129 ARG HG3  1 1 
        6 16624 1 1 108 ARG HH11 H  22.989  56.995 -17.172 1.00 . A A . 129 ARG HH11 1 1 
        6 16625 1 1 108 ARG HH12 H  24.429  56.704 -18.081 1.00 . A A . 129 ARG HH12 1 1 
        6 16626 1 1 108 ARG HH21 H  26.610  57.066 -15.348 1.00 . A A . 129 ARG HH21 1 1 
        6 16627 1 1 108 ARG HH22 H  26.493  56.733 -17.039 1.00 . A A . 129 ARG HH22 1 1 
        6 16628 1 1 108 ARG N    N  24.708  59.179 -11.722 1.00 . A A . 129 ARG N    1 1 
        6 16629 1 1 108 ARG NE   N  24.135  57.388 -14.941 1.00 . A A . 129 ARG NE   1 1 
        6 16630 1 1 108 ARG NH1  N  23.989  56.916 -17.206 1.00 . A A . 129 ARG NH1  1 1 
        6 16631 1 1 108 ARG NH2  N  26.043  56.955 -16.170 1.00 . A A . 129 ARG NH2  1 1 
        6 16632 1 1 108 ARG O    O  24.468  61.918 -14.037 1.00 . A A . 129 ARG O    1 1 
        6 16633 1 1 109 TRP C    C  26.454  63.589 -12.560 1.00 . A A . 130 TRP C    1 1 
        6 16634 1 1 109 TRP CA   C  25.274  63.228 -11.675 1.00 . A A . 130 TRP CA   1 1 
        6 16635 1 1 109 TRP CB   C  25.657  63.534 -10.229 1.00 . A A . 130 TRP CB   1 1 
        6 16636 1 1 109 TRP CD1  C  24.398  62.344  -8.380 1.00 . A A . 130 TRP CD1  1 1 
        6 16637 1 1 109 TRP CD2  C  23.448  64.255  -9.030 1.00 . A A . 130 TRP CD2  1 1 
        6 16638 1 1 109 TRP CE2  C  22.669  63.690  -8.006 1.00 . A A . 130 TRP CE2  1 1 
        6 16639 1 1 109 TRP CE3  C  23.045  65.467  -9.597 1.00 . A A . 130 TRP CE3  1 1 
        6 16640 1 1 109 TRP CG   C  24.551  63.370  -9.250 1.00 . A A . 130 TRP CG   1 1 
        6 16641 1 1 109 TRP CH2  C  21.134  65.480  -8.106 1.00 . A A . 130 TRP CH2  1 1 
        6 16642 1 1 109 TRP CZ2  C  21.506  64.294  -7.534 1.00 . A A . 130 TRP CZ2  1 1 
        6 16643 1 1 109 TRP CZ3  C  21.891  66.067  -9.129 1.00 . A A . 130 TRP CZ3  1 1 
        6 16644 1 1 109 TRP H    H  24.948  61.234 -11.032 1.00 . A A . 130 TRP H    1 1 
        6 16645 1 1 109 TRP HA   H  24.420  63.827 -11.948 1.00 . A A . 130 TRP HA   1 1 
        6 16646 1 1 109 TRP HB2  H  26.446  62.857  -9.933 1.00 . A A . 130 TRP HB2  1 1 
        6 16647 1 1 109 TRP HB3  H  26.019  64.550 -10.165 1.00 . A A . 130 TRP HB3  1 1 
        6 16648 1 1 109 TRP HD1  H  25.078  61.508  -8.304 1.00 . A A . 130 TRP HD1  1 1 
        6 16649 1 1 109 TRP HE1  H  22.967  61.904  -6.931 1.00 . A A . 130 TRP HE1  1 1 
        6 16650 1 1 109 TRP HE3  H  23.616  65.933 -10.386 1.00 . A A . 130 TRP HE3  1 1 
        6 16651 1 1 109 TRP HH2  H  20.239  65.984  -7.773 1.00 . A A . 130 TRP HH2  1 1 
        6 16652 1 1 109 TRP HZ2  H  20.912  63.854  -6.746 1.00 . A A . 130 TRP HZ2  1 1 
        6 16653 1 1 109 TRP HZ3  H  21.561  67.004  -9.554 1.00 . A A . 130 TRP HZ3  1 1 
        6 16654 1 1 109 TRP N    N  24.921  61.811 -11.824 1.00 . A A . 130 TRP N    1 1 
        6 16655 1 1 109 TRP NE1  N  23.277  62.523  -7.629 1.00 . A A . 130 TRP NE1  1 1 
        6 16656 1 1 109 TRP O    O  26.495  64.668 -13.145 1.00 . A A . 130 TRP O    1 1 
        6 16657 1 1 110 GLN C    C  28.278  63.149 -14.896 1.00 . A A . 131 GLN C    1 1 
        6 16658 1 1 110 GLN CA   C  28.609  62.900 -13.429 1.00 . A A . 131 GLN CA   1 1 
        6 16659 1 1 110 GLN CB   C  29.549  61.703 -13.289 1.00 . A A . 131 GLN CB   1 1 
        6 16660 1 1 110 GLN CD   C  31.811  60.703 -13.779 1.00 . A A . 131 GLN CD   1 1 
        6 16661 1 1 110 GLN CG   C  30.888  61.886 -13.977 1.00 . A A . 131 GLN CG   1 1 
        6 16662 1 1 110 GLN H    H  27.293  61.822 -12.189 1.00 . A A . 131 GLN H    1 1 
        6 16663 1 1 110 GLN HA   H  29.099  63.775 -13.030 1.00 . A A . 131 GLN HA   1 1 
        6 16664 1 1 110 GLN HB2  H  29.730  61.524 -12.240 1.00 . A A . 131 GLN HB2  1 1 
        6 16665 1 1 110 GLN HB3  H  29.067  60.833 -13.713 1.00 . A A . 131 GLN HB3  1 1 
        6 16666 1 1 110 GLN HE21 H  32.639  61.039 -15.539 1.00 . A A . 131 GLN HE21 1 1 
        6 16667 1 1 110 GLN HE22 H  33.263  59.690 -14.651 1.00 . A A . 131 GLN HE22 1 1 
        6 16668 1 1 110 GLN HG2  H  30.721  62.017 -15.035 1.00 . A A . 131 GLN HG2  1 1 
        6 16669 1 1 110 GLN HG3  H  31.366  62.767 -13.576 1.00 . A A . 131 GLN HG3  1 1 
        6 16670 1 1 110 GLN N    N  27.403  62.676 -12.657 1.00 . A A . 131 GLN N    1 1 
        6 16671 1 1 110 GLN NE2  N  32.654  60.452 -14.751 1.00 . A A . 131 GLN NE2  1 1 
        6 16672 1 1 110 GLN O    O  28.882  64.008 -15.542 1.00 . A A . 131 GLN O    1 1 
        6 16673 1 1 110 GLN OE1  O  31.759  60.016 -12.756 1.00 . A A . 131 GLN OE1  1 1 
        6 16674 1 1 111 THR C    C  25.804  63.580 -16.948 1.00 . A A . 132 THR C    1 1 
        6 16675 1 1 111 THR CA   C  26.937  62.553 -16.794 1.00 . A A . 132 THR CA   1 1 
        6 16676 1 1 111 THR CB   C  26.467  61.198 -17.362 1.00 . A A . 132 THR CB   1 1 
        6 16677 1 1 111 THR CG2  C  26.402  61.245 -18.882 1.00 . A A . 132 THR CG2  1 1 
        6 16678 1 1 111 THR H    H  26.863  61.751 -14.854 1.00 . A A . 132 THR H    1 1 
        6 16679 1 1 111 THR HA   H  27.799  62.881 -17.357 1.00 . A A . 132 THR HA   1 1 
        6 16680 1 1 111 THR HB   H  25.483  60.980 -16.975 1.00 . A A . 132 THR HB   1 1 
        6 16681 1 1 111 THR HG1  H  28.112  60.113 -17.579 1.00 . A A . 132 THR HG1  1 1 
        6 16682 1 1 111 THR HG21 H  25.713  62.019 -19.189 1.00 . A A . 132 THR HG21 1 1 
        6 16683 1 1 111 THR HG22 H  26.061  60.292 -19.257 1.00 . A A . 132 THR HG22 1 1 
        6 16684 1 1 111 THR HG23 H  27.383  61.458 -19.279 1.00 . A A . 132 THR HG23 1 1 
        6 16685 1 1 111 THR N    N  27.320  62.411 -15.413 1.00 . A A . 132 THR N    1 1 
        6 16686 1 1 111 THR O    O  26.017  64.699 -17.417 1.00 . A A . 132 THR O    1 1 
        6 16687 1 1 111 THR OG1  O  27.375  60.163 -16.958 1.00 . A A . 132 THR OG1  1 1 
        6 16688 1 1 112 TYR C    C  23.415  65.250 -15.789 1.00 . A A . 133 TYR C    1 1 
        6 16689 1 1 112 TYR CA   C  23.417  64.008 -16.663 1.00 . A A . 133 TYR CA   1 1 
        6 16690 1 1 112 TYR CB   C  22.184  63.171 -16.387 1.00 . A A . 133 TYR CB   1 1 
        6 16691 1 1 112 TYR CD1  C  22.319  60.714 -16.877 1.00 . A A . 133 TYR CD1  1 1 
        6 16692 1 1 112 TYR CD2  C  21.679  62.175 -18.633 1.00 . A A . 133 TYR CD2  1 1 
        6 16693 1 1 112 TYR CE1  C  22.205  59.635 -17.724 1.00 . A A . 133 TYR CE1  1 1 
        6 16694 1 1 112 TYR CE2  C  21.565  61.103 -19.490 1.00 . A A . 133 TYR CE2  1 1 
        6 16695 1 1 112 TYR CG   C  22.055  61.999 -17.316 1.00 . A A . 133 TYR CG   1 1 
        6 16696 1 1 112 TYR CZ   C  21.824  59.837 -19.033 1.00 . A A . 133 TYR CZ   1 1 
        6 16697 1 1 112 TYR H    H  24.547  62.347 -16.017 1.00 . A A . 133 TYR H    1 1 
        6 16698 1 1 112 TYR HA   H  23.385  64.322 -17.695 1.00 . A A . 133 TYR HA   1 1 
        6 16699 1 1 112 TYR HB2  H  22.230  62.795 -15.377 1.00 . A A . 133 TYR HB2  1 1 
        6 16700 1 1 112 TYR HB3  H  21.303  63.786 -16.501 1.00 . A A . 133 TYR HB3  1 1 
        6 16701 1 1 112 TYR HD1  H  22.616  60.563 -15.851 1.00 . A A . 133 TYR HD1  1 1 
        6 16702 1 1 112 TYR HD2  H  21.476  63.174 -18.992 1.00 . A A . 133 TYR HD2  1 1 
        6 16703 1 1 112 TYR HE1  H  22.420  58.644 -17.356 1.00 . A A . 133 TYR HE1  1 1 
        6 16704 1 1 112 TYR HE2  H  21.267  61.262 -20.515 1.00 . A A . 133 TYR HE2  1 1 
        6 16705 1 1 112 TYR HH   H  20.858  58.315 -19.705 1.00 . A A . 133 TYR HH   1 1 
        6 16706 1 1 112 TYR N    N  24.618  63.199 -16.496 1.00 . A A . 133 TYR N    1 1 
        6 16707 1 1 112 TYR O    O  22.944  66.306 -16.210 1.00 . A A . 133 TYR O    1 1 
        6 16708 1 1 112 TYR OH   O  21.700  58.767 -19.888 1.00 . A A . 133 TYR OH   1 1 
        6 16709 1 1 113 GLY C    C  24.759  67.404 -14.247 1.00 . A A . 134 GLY C    1 1 
        6 16710 1 1 113 GLY CA   C  23.956  66.265 -13.673 1.00 . A A . 134 GLY CA   1 1 
        6 16711 1 1 113 GLY H    H  24.284  64.260 -14.284 1.00 . A A . 134 GLY H    1 1 
        6 16712 1 1 113 GLY HA2  H  22.945  66.603 -13.496 1.00 . A A . 134 GLY HA2  1 1 
        6 16713 1 1 113 GLY HA3  H  24.397  65.964 -12.735 1.00 . A A . 134 GLY HA3  1 1 
        6 16714 1 1 113 GLY N    N  23.927  65.126 -14.573 1.00 . A A . 134 GLY N    1 1 
        6 16715 1 1 113 GLY O    O  24.338  68.565 -14.192 1.00 . A A . 134 GLY O    1 1 
        6 16716 1 1 114 ALA C    C  25.987  68.706 -16.637 1.00 . A A . 135 ALA C    1 1 
        6 16717 1 1 114 ALA CA   C  26.733  68.068 -15.470 1.00 . A A . 135 ALA CA   1 1 
        6 16718 1 1 114 ALA CB   C  28.034  67.438 -15.948 1.00 . A A . 135 ALA CB   1 1 
        6 16719 1 1 114 ALA H    H  26.191  66.139 -14.810 1.00 . A A . 135 ALA H    1 1 
        6 16720 1 1 114 ALA HA   H  26.968  68.831 -14.742 1.00 . A A . 135 ALA HA   1 1 
        6 16721 1 1 114 ALA HB1  H  27.816  66.680 -16.685 1.00 . A A . 135 ALA HB1  1 1 
        6 16722 1 1 114 ALA HB2  H  28.545  66.989 -15.109 1.00 . A A . 135 ALA HB2  1 1 
        6 16723 1 1 114 ALA HB3  H  28.661  68.199 -16.388 1.00 . A A . 135 ALA HB3  1 1 
        6 16724 1 1 114 ALA N    N  25.900  67.076 -14.827 1.00 . A A . 135 ALA N    1 1 
        6 16725 1 1 114 ALA O    O  26.023  69.923 -16.818 1.00 . A A . 135 ALA O    1 1 
        6 16726 1 1 115 GLU C    C  23.412  69.300 -18.146 1.00 . A A . 136 GLU C    1 1 
        6 16727 1 1 115 GLU CA   C  24.528  68.349 -18.558 1.00 . A A . 136 GLU CA   1 1 
        6 16728 1 1 115 GLU CB   C  23.950  67.170 -19.334 1.00 . A A . 136 GLU CB   1 1 
        6 16729 1 1 115 GLU CD   C  24.401  65.159 -20.774 1.00 . A A . 136 GLU CD   1 1 
        6 16730 1 1 115 GLU CG   C  24.998  66.321 -20.021 1.00 . A A . 136 GLU CG   1 1 
        6 16731 1 1 115 GLU H    H  25.268  66.918 -17.187 1.00 . A A . 136 GLU H    1 1 
        6 16732 1 1 115 GLU HA   H  25.213  68.882 -19.201 1.00 . A A . 136 GLU HA   1 1 
        6 16733 1 1 115 GLU HB2  H  23.399  66.540 -18.651 1.00 . A A . 136 GLU HB2  1 1 
        6 16734 1 1 115 GLU HB3  H  23.272  67.547 -20.087 1.00 . A A . 136 GLU HB3  1 1 
        6 16735 1 1 115 GLU HG2  H  25.544  66.938 -20.719 1.00 . A A . 136 GLU HG2  1 1 
        6 16736 1 1 115 GLU HG3  H  25.679  65.938 -19.274 1.00 . A A . 136 GLU HG3  1 1 
        6 16737 1 1 115 GLU N    N  25.281  67.875 -17.404 1.00 . A A . 136 GLU N    1 1 
        6 16738 1 1 115 GLU O    O  23.230  70.344 -18.762 1.00 . A A . 136 GLU O    1 1 
        6 16739 1 1 115 GLU OE1  O  23.615  65.396 -21.715 1.00 . A A . 136 GLU OE1  1 1 
        6 16740 1 1 115 GLU OE2  O  24.727  64.000 -20.437 1.00 . A A . 136 GLU OE2  1 1 
        6 16741 1 1 116 SER C    C  22.161  71.167 -16.144 1.00 . A A . 137 SER C    1 1 
        6 16742 1 1 116 SER CA   C  21.613  69.816 -16.610 1.00 . A A . 137 SER CA   1 1 
        6 16743 1 1 116 SER CB   C  20.812  69.129 -15.488 1.00 . A A . 137 SER CB   1 1 
        6 16744 1 1 116 SER H    H  22.832  68.085 -16.651 1.00 . A A . 137 SER H    1 1 
        6 16745 1 1 116 SER HA   H  20.950  69.994 -17.444 1.00 . A A . 137 SER HA   1 1 
        6 16746 1 1 116 SER HB2  H  20.021  69.786 -15.159 1.00 . A A . 137 SER HB2  1 1 
        6 16747 1 1 116 SER HB3  H  20.380  68.215 -15.867 1.00 . A A . 137 SER HB3  1 1 
        6 16748 1 1 116 SER HG   H  22.542  68.686 -14.646 1.00 . A A . 137 SER HG   1 1 
        6 16749 1 1 116 SER N    N  22.679  68.954 -17.088 1.00 . A A . 137 SER N    1 1 
        6 16750 1 1 116 SER O    O  21.569  72.210 -16.420 1.00 . A A . 137 SER O    1 1 
        6 16751 1 1 116 SER OG   O  21.628  68.815 -14.370 1.00 . A A . 137 SER OG   1 1 
        6 16752 1 1 117 SER C    C  24.372  73.221 -16.191 1.00 . A A . 138 SER C    1 1 
        6 16753 1 1 117 SER CA   C  23.939  72.367 -15.002 1.00 . A A . 138 SER CA   1 1 
        6 16754 1 1 117 SER CB   C  25.140  72.040 -14.099 1.00 . A A . 138 SER CB   1 1 
        6 16755 1 1 117 SER H    H  23.745  70.286 -15.286 1.00 . A A . 138 SER H    1 1 
        6 16756 1 1 117 SER HA   H  23.206  72.918 -14.430 1.00 . A A . 138 SER HA   1 1 
        6 16757 1 1 117 SER HB2  H  24.800  71.465 -13.250 1.00 . A A . 138 SER HB2  1 1 
        6 16758 1 1 117 SER HB3  H  25.858  71.460 -14.659 1.00 . A A . 138 SER HB3  1 1 
        6 16759 1 1 117 SER HG   H  26.729  73.094 -13.661 1.00 . A A . 138 SER HG   1 1 
        6 16760 1 1 117 SER N    N  23.309  71.145 -15.468 1.00 . A A . 138 SER N    1 1 
        6 16761 1 1 117 SER O    O  24.128  74.432 -16.231 1.00 . A A . 138 SER O    1 1 
        6 16762 1 1 117 SER OG   O  25.771  73.219 -13.624 1.00 . A A . 138 SER OG   1 1 
        6 16763 1 1 118 ARG C    C  24.293  73.838 -19.153 1.00 . A A . 139 ARG C    1 1 
        6 16764 1 1 118 ARG CA   C  25.455  73.252 -18.370 1.00 . A A . 139 ARG CA   1 1 
        6 16765 1 1 118 ARG CB   C  26.249  72.293 -19.256 1.00 . A A . 139 ARG CB   1 1 
        6 16766 1 1 118 ARG CD   C  28.512  73.102 -18.527 1.00 . A A . 139 ARG CD   1 1 
        6 16767 1 1 118 ARG CG   C  27.605  71.893 -18.693 1.00 . A A . 139 ARG CG   1 1 
        6 16768 1 1 118 ARG CZ   C  29.347  74.979 -19.912 1.00 . A A . 139 ARG CZ   1 1 
        6 16769 1 1 118 ARG H    H  25.150  71.605 -17.081 1.00 . A A . 139 ARG H    1 1 
        6 16770 1 1 118 ARG HA   H  26.104  74.057 -18.063 1.00 . A A . 139 ARG HA   1 1 
        6 16771 1 1 118 ARG HB2  H  25.665  71.392 -19.381 1.00 . A A . 139 ARG HB2  1 1 
        6 16772 1 1 118 ARG HB3  H  26.401  72.749 -20.222 1.00 . A A . 139 ARG HB3  1 1 
        6 16773 1 1 118 ARG HD2  H  28.069  73.779 -17.812 1.00 . A A . 139 ARG HD2  1 1 
        6 16774 1 1 118 ARG HD3  H  29.470  72.768 -18.157 1.00 . A A . 139 ARG HD3  1 1 
        6 16775 1 1 118 ARG HE   H  28.348  73.385 -20.605 1.00 . A A . 139 ARG HE   1 1 
        6 16776 1 1 118 ARG HG2  H  27.462  71.428 -17.728 1.00 . A A . 139 ARG HG2  1 1 
        6 16777 1 1 118 ARG HG3  H  28.073  71.191 -19.367 1.00 . A A . 139 ARG HG3  1 1 
        6 16778 1 1 118 ARG HH11 H  29.763  75.161 -17.935 1.00 . A A . 139 ARG HH11 1 1 
        6 16779 1 1 118 ARG HH12 H  30.323  76.460 -18.920 1.00 . A A . 139 ARG HH12 1 1 
        6 16780 1 1 118 ARG HH21 H  29.091  75.100 -21.919 1.00 . A A . 139 ARG HH21 1 1 
        6 16781 1 1 118 ARG HH22 H  29.945  76.425 -21.203 1.00 . A A . 139 ARG HH22 1 1 
        6 16782 1 1 118 ARG N    N  24.994  72.572 -17.172 1.00 . A A . 139 ARG N    1 1 
        6 16783 1 1 118 ARG NE   N  28.715  73.810 -19.794 1.00 . A A . 139 ARG NE   1 1 
        6 16784 1 1 118 ARG NH1  N  29.850  75.579 -18.839 1.00 . A A . 139 ARG NH1  1 1 
        6 16785 1 1 118 ARG NH2  N  29.471  75.547 -21.104 1.00 . A A . 139 ARG NH2  1 1 
        6 16786 1 1 118 ARG O    O  24.364  74.966 -19.624 1.00 . A A . 139 ARG O    1 1 
        6 16787 1 1 119 GLN C    C  21.382  74.705 -19.313 1.00 . A A . 140 GLN C    1 1 
        6 16788 1 1 119 GLN CA   C  22.041  73.527 -19.989 1.00 . A A . 140 GLN CA   1 1 
        6 16789 1 1 119 GLN CB   C  21.055  72.392 -20.207 1.00 . A A . 140 GLN CB   1 1 
        6 16790 1 1 119 GLN CD   C  21.854  71.991 -22.560 1.00 . A A . 140 GLN CD   1 1 
        6 16791 1 1 119 GLN CG   C  21.551  71.371 -21.206 1.00 . A A . 140 GLN CG   1 1 
        6 16792 1 1 119 GLN H    H  23.220  72.180 -18.863 1.00 . A A . 140 GLN H    1 1 
        6 16793 1 1 119 GLN HA   H  22.385  73.862 -20.957 1.00 . A A . 140 GLN HA   1 1 
        6 16794 1 1 119 GLN HB2  H  20.894  71.891 -19.265 1.00 . A A . 140 GLN HB2  1 1 
        6 16795 1 1 119 GLN HB3  H  20.119  72.795 -20.564 1.00 . A A . 140 GLN HB3  1 1 
        6 16796 1 1 119 GLN HE21 H  20.308  73.224 -22.383 1.00 . A A . 140 GLN HE21 1 1 
        6 16797 1 1 119 GLN HE22 H  21.218  73.370 -23.842 1.00 . A A . 140 GLN HE22 1 1 
        6 16798 1 1 119 GLN HG2  H  22.454  70.918 -20.824 1.00 . A A . 140 GLN HG2  1 1 
        6 16799 1 1 119 GLN HG3  H  20.794  70.612 -21.335 1.00 . A A . 140 GLN HG3  1 1 
        6 16800 1 1 119 GLN N    N  23.218  73.076 -19.270 1.00 . A A . 140 GLN N    1 1 
        6 16801 1 1 119 GLN NE2  N  21.047  72.958 -22.967 1.00 . A A . 140 GLN NE2  1 1 
        6 16802 1 1 119 GLN O    O  20.898  75.611 -19.978 1.00 . A A . 140 GLN O    1 1 
        6 16803 1 1 119 GLN OE1  O  22.792  71.597 -23.236 1.00 . A A . 140 GLN OE1  1 1 
        6 16804 1 1 120 LEU C    C  21.617  77.041 -17.458 1.00 . A A . 141 LEU C    1 1 
        6 16805 1 1 120 LEU CA   C  20.795  75.802 -17.251 1.00 . A A . 141 LEU CA   1 1 
        6 16806 1 1 120 LEU CB   C  20.652  75.465 -15.779 1.00 . A A . 141 LEU CB   1 1 
        6 16807 1 1 120 LEU CD1  C  19.545  74.086 -14.014 1.00 . A A . 141 LEU CD1  1 1 
        6 16808 1 1 120 LEU CD2  C  18.246  75.018 -15.931 1.00 . A A . 141 LEU CD2  1 1 
        6 16809 1 1 120 LEU CG   C  19.566  74.454 -15.485 1.00 . A A . 141 LEU CG   1 1 
        6 16810 1 1 120 LEU H    H  21.688  73.903 -17.509 1.00 . A A . 141 LEU H    1 1 
        6 16811 1 1 120 LEU HA   H  19.816  75.998 -17.658 1.00 . A A . 141 LEU HA   1 1 
        6 16812 1 1 120 LEU HB2  H  21.595  75.074 -15.425 1.00 . A A . 141 LEU HB2  1 1 
        6 16813 1 1 120 LEU HB3  H  20.426  76.372 -15.239 1.00 . A A . 141 LEU HB3  1 1 
        6 16814 1 1 120 LEU HD11 H  20.502  73.672 -13.731 1.00 . A A . 141 LEU HD11 1 1 
        6 16815 1 1 120 LEU HD12 H  18.769  73.356 -13.837 1.00 . A A . 141 LEU HD12 1 1 
        6 16816 1 1 120 LEU HD13 H  19.348  74.970 -13.427 1.00 . A A . 141 LEU HD13 1 1 
        6 16817 1 1 120 LEU HD21 H  17.463  74.304 -15.737 1.00 . A A . 141 LEU HD21 1 1 
        6 16818 1 1 120 LEU HD22 H  18.300  75.225 -16.990 1.00 . A A . 141 LEU HD22 1 1 
        6 16819 1 1 120 LEU HD23 H  18.052  75.934 -15.396 1.00 . A A . 141 LEU HD23 1 1 
        6 16820 1 1 120 LEU HG   H  19.742  73.551 -16.052 1.00 . A A . 141 LEU HG   1 1 
        6 16821 1 1 120 LEU N    N  21.344  74.686 -17.995 1.00 . A A . 141 LEU N    1 1 
        6 16822 1 1 120 LEU O    O  21.079  78.138 -17.593 1.00 . A A . 141 LEU O    1 1 
        6 16823 1 1 121 ALA C    C  23.517  78.492 -19.182 1.00 . A A . 142 ALA C    1 1 
        6 16824 1 1 121 ALA CA   C  23.815  77.966 -17.788 1.00 . A A . 142 ALA CA   1 1 
        6 16825 1 1 121 ALA CB   C  25.265  77.526 -17.690 1.00 . A A . 142 ALA CB   1 1 
        6 16826 1 1 121 ALA H    H  23.270  75.971 -17.307 1.00 . A A . 142 ALA H    1 1 
        6 16827 1 1 121 ALA HA   H  23.637  78.751 -17.067 1.00 . A A . 142 ALA HA   1 1 
        6 16828 1 1 121 ALA HB1  H  25.473  77.184 -16.687 1.00 . A A . 142 ALA HB1  1 1 
        6 16829 1 1 121 ALA HB2  H  25.906  78.361 -17.931 1.00 . A A . 142 ALA HB2  1 1 
        6 16830 1 1 121 ALA HB3  H  25.444  76.724 -18.391 1.00 . A A . 142 ALA HB3  1 1 
        6 16831 1 1 121 ALA N    N  22.918  76.866 -17.494 1.00 . A A . 142 ALA N    1 1 
        6 16832 1 1 121 ALA O    O  23.477  79.693 -19.403 1.00 . A A . 142 ALA O    1 1 
        6 16833 1 1 122 VAL C    C  21.602  78.684 -21.495 1.00 . A A . 143 VAL C    1 1 
        6 16834 1 1 122 VAL CA   C  22.922  77.919 -21.478 1.00 . A A . 143 VAL CA   1 1 
        6 16835 1 1 122 VAL CB   C  22.814  76.663 -22.389 1.00 . A A . 143 VAL CB   1 1 
        6 16836 1 1 122 VAL CG1  C  22.242  77.023 -23.756 1.00 . A A . 143 VAL CG1  1 1 
        6 16837 1 1 122 VAL CG2  C  24.174  76.002 -22.548 1.00 . A A . 143 VAL CG2  1 1 
        6 16838 1 1 122 VAL H    H  23.362  76.618 -19.869 1.00 . A A . 143 VAL H    1 1 
        6 16839 1 1 122 VAL HA   H  23.699  78.561 -21.867 1.00 . A A . 143 VAL HA   1 1 
        6 16840 1 1 122 VAL HB   H  22.145  75.957 -21.917 1.00 . A A . 143 VAL HB   1 1 
        6 16841 1 1 122 VAL HG11 H  22.171  76.133 -24.362 1.00 . A A . 143 VAL HG11 1 1 
        6 16842 1 1 122 VAL HG12 H  22.891  77.737 -24.240 1.00 . A A . 143 VAL HG12 1 1 
        6 16843 1 1 122 VAL HG13 H  21.259  77.455 -23.632 1.00 . A A . 143 VAL HG13 1 1 
        6 16844 1 1 122 VAL HG21 H  24.861  76.698 -23.003 1.00 . A A . 143 VAL HG21 1 1 
        6 16845 1 1 122 VAL HG22 H  24.079  75.127 -23.173 1.00 . A A . 143 VAL HG22 1 1 
        6 16846 1 1 122 VAL HG23 H  24.548  75.710 -21.577 1.00 . A A . 143 VAL HG23 1 1 
        6 16847 1 1 122 VAL N    N  23.281  77.567 -20.112 1.00 . A A . 143 VAL N    1 1 
        6 16848 1 1 122 VAL O    O  21.473  79.693 -22.185 1.00 . A A . 143 VAL O    1 1 
        6 16849 1 1 123 ALA C    C  19.498  80.286 -20.100 1.00 . A A . 144 ALA C    1 1 
        6 16850 1 1 123 ALA CA   C  19.334  78.873 -20.642 1.00 . A A . 144 ALA CA   1 1 
        6 16851 1 1 123 ALA CB   C  18.377  78.080 -19.762 1.00 . A A . 144 ALA CB   1 1 
        6 16852 1 1 123 ALA H    H  20.763  77.374 -20.208 1.00 . A A . 144 ALA H    1 1 
        6 16853 1 1 123 ALA HA   H  18.922  78.924 -21.636 1.00 . A A . 144 ALA HA   1 1 
        6 16854 1 1 123 ALA HB1  H  18.290  77.071 -20.137 1.00 . A A . 144 ALA HB1  1 1 
        6 16855 1 1 123 ALA HB2  H  17.404  78.553 -19.769 1.00 . A A . 144 ALA HB2  1 1 
        6 16856 1 1 123 ALA HB3  H  18.750  78.057 -18.748 1.00 . A A . 144 ALA HB3  1 1 
        6 16857 1 1 123 ALA N    N  20.620  78.205 -20.723 1.00 . A A . 144 ALA N    1 1 
        6 16858 1 1 123 ALA O    O  18.934  81.236 -20.648 1.00 . A A . 144 ALA O    1 1 
        6 16859 1 1 124 LEU C    C  21.316  82.632 -19.407 1.00 . A A . 145 LEU C    1 1 
        6 16860 1 1 124 LEU CA   C  20.563  81.719 -18.442 1.00 . A A . 145 LEU CA   1 1 
        6 16861 1 1 124 LEU CB   C  21.360  81.551 -17.141 1.00 . A A . 145 LEU CB   1 1 
        6 16862 1 1 124 LEU CD1  C  21.565  80.604 -14.822 1.00 . A A . 145 LEU CD1  1 1 
        6 16863 1 1 124 LEU CD2  C  19.435  81.705 -15.530 1.00 . A A . 145 LEU CD2  1 1 
        6 16864 1 1 124 LEU CG   C  20.619  80.864 -15.986 1.00 . A A . 145 LEU CG   1 1 
        6 16865 1 1 124 LEU H    H  20.722  79.619 -18.666 1.00 . A A . 145 LEU H    1 1 
        6 16866 1 1 124 LEU HA   H  19.611  82.173 -18.212 1.00 . A A . 145 LEU HA   1 1 
        6 16867 1 1 124 LEU HB2  H  22.246  80.975 -17.363 1.00 . A A . 145 LEU HB2  1 1 
        6 16868 1 1 124 LEU HB3  H  21.667  82.530 -16.806 1.00 . A A . 145 LEU HB3  1 1 
        6 16869 1 1 124 LEU HD11 H  21.032  80.096 -14.030 1.00 . A A . 145 LEU HD11 1 1 
        6 16870 1 1 124 LEU HD12 H  21.946  81.544 -14.453 1.00 . A A . 145 LEU HD12 1 1 
        6 16871 1 1 124 LEU HD13 H  22.386  79.987 -15.155 1.00 . A A . 145 LEU HD13 1 1 
        6 16872 1 1 124 LEU HD21 H  18.738  81.820 -16.345 1.00 . A A . 145 LEU HD21 1 1 
        6 16873 1 1 124 LEU HD22 H  19.784  82.677 -15.215 1.00 . A A . 145 LEU HD22 1 1 
        6 16874 1 1 124 LEU HD23 H  18.944  81.215 -14.702 1.00 . A A . 145 LEU HD23 1 1 
        6 16875 1 1 124 LEU HG   H  20.244  79.910 -16.328 1.00 . A A . 145 LEU HG   1 1 
        6 16876 1 1 124 LEU N    N  20.299  80.421 -19.050 1.00 . A A . 145 LEU N    1 1 
        6 16877 1 1 124 LEU O    O  21.060  83.831 -19.470 1.00 . A A . 145 LEU O    1 1 
        6 16878 1 1 125 GLU C    C  22.180  83.239 -22.301 1.00 . A A . 146 GLU C    1 1 
        6 16879 1 1 125 GLU CA   C  23.028  82.813 -21.111 1.00 . A A . 146 GLU CA   1 1 
        6 16880 1 1 125 GLU CB   C  24.248  82.017 -21.573 1.00 . A A . 146 GLU CB   1 1 
        6 16881 1 1 125 GLU CD   C  25.835  83.293 -20.127 1.00 . A A . 146 GLU CD   1 1 
        6 16882 1 1 125 GLU CG   C  25.332  81.928 -20.524 1.00 . A A . 146 GLU CG   1 1 
        6 16883 1 1 125 GLU H    H  22.471  81.109 -19.991 1.00 . A A . 146 GLU H    1 1 
        6 16884 1 1 125 GLU HA   H  23.379  83.708 -20.620 1.00 . A A . 146 GLU HA   1 1 
        6 16885 1 1 125 GLU HB2  H  23.936  81.010 -21.814 1.00 . A A . 146 GLU HB2  1 1 
        6 16886 1 1 125 GLU HB3  H  24.662  82.482 -22.454 1.00 . A A . 146 GLU HB3  1 1 
        6 16887 1 1 125 GLU HG2  H  24.934  81.436 -19.649 1.00 . A A . 146 GLU HG2  1 1 
        6 16888 1 1 125 GLU HG3  H  26.157  81.354 -20.918 1.00 . A A . 146 GLU HG3  1 1 
        6 16889 1 1 125 GLU N    N  22.267  82.061 -20.130 1.00 . A A . 146 GLU N    1 1 
        6 16890 1 1 125 GLU O    O  22.295  84.367 -22.777 1.00 . A A . 146 GLU O    1 1 
        6 16891 1 1 125 GLU OE1  O  26.365  84.009 -20.999 1.00 . A A . 146 GLU OE1  1 1 
        6 16892 1 1 125 GLU OE2  O  25.682  83.667 -18.947 1.00 . A A . 146 GLU OE2  1 1 
        6 16893 1 1 126 ALA C    C  19.447  83.718 -23.537 1.00 . A A . 147 ALA C    1 1 
        6 16894 1 1 126 ALA CA   C  20.481  82.657 -23.917 1.00 . A A . 147 ALA CA   1 1 
        6 16895 1 1 126 ALA CB   C  19.821  81.400 -24.432 1.00 . A A . 147 ALA CB   1 1 
        6 16896 1 1 126 ALA H    H  21.301  81.440 -22.394 1.00 . A A . 147 ALA H    1 1 
        6 16897 1 1 126 ALA HA   H  21.107  83.056 -24.702 1.00 . A A . 147 ALA HA   1 1 
        6 16898 1 1 126 ALA HB1  H  20.565  80.775 -24.904 1.00 . A A . 147 ALA HB1  1 1 
        6 16899 1 1 126 ALA HB2  H  19.051  81.649 -25.146 1.00 . A A . 147 ALA HB2  1 1 
        6 16900 1 1 126 ALA HB3  H  19.388  80.859 -23.603 1.00 . A A . 147 ALA HB3  1 1 
        6 16901 1 1 126 ALA N    N  21.340  82.340 -22.792 1.00 . A A . 147 ALA N    1 1 
        6 16902 1 1 126 ALA O    O  19.303  84.729 -24.226 1.00 . A A . 147 ALA O    1 1 
        6 16903 1 1 127 ASN C    C  17.971  84.633 -20.403 1.00 . A A . 148 ASN C    1 1 
        6 16904 1 1 127 ASN CA   C  17.815  84.498 -21.911 1.00 . A A . 148 ASN CA   1 1 
        6 16905 1 1 127 ASN CB   C  16.359  84.192 -22.287 1.00 . A A . 148 ASN CB   1 1 
        6 16906 1 1 127 ASN CG   C  15.377  85.227 -21.737 1.00 . A A . 148 ASN CG   1 1 
        6 16907 1 1 127 ASN H    H  18.803  82.622 -21.970 1.00 . A A . 148 ASN H    1 1 
        6 16908 1 1 127 ASN HA   H  18.097  85.439 -22.360 1.00 . A A . 148 ASN HA   1 1 
        6 16909 1 1 127 ASN HB2  H  16.268  84.177 -23.363 1.00 . A A . 148 ASN HB2  1 1 
        6 16910 1 1 127 ASN HB3  H  16.089  83.222 -21.896 1.00 . A A . 148 ASN HB3  1 1 
        6 16911 1 1 127 ASN HD21 H  13.890  83.920 -21.860 1.00 . A A . 148 ASN HD21 1 1 
        6 16912 1 1 127 ASN HD22 H  13.472  85.481 -21.244 1.00 . A A . 148 ASN HD22 1 1 
        6 16913 1 1 127 ASN N    N  18.737  83.494 -22.434 1.00 . A A . 148 ASN N    1 1 
        6 16914 1 1 127 ASN ND2  N  14.122  84.839 -21.599 1.00 . A A . 148 ASN ND2  1 1 
        6 16915 1 1 127 ASN O    O  17.525  83.777 -19.643 1.00 . A A . 148 ASN O    1 1 
        6 16916 1 1 127 ASN OD1  O  15.744  86.375 -21.463 1.00 . A A . 148 ASN OD1  1 1 
        6 16917 1 1 128 PRO C    C  17.608  86.291 -17.734 1.00 . A A . 149 PRO C    1 1 
        6 16918 1 1 128 PRO CA   C  18.873  85.964 -18.527 1.00 . A A . 149 PRO CA   1 1 
        6 16919 1 1 128 PRO CB   C  19.827  87.163 -18.541 1.00 . A A . 149 PRO CB   1 1 
        6 16920 1 1 128 PRO CD   C  19.144  86.808 -20.800 1.00 . A A . 149 PRO CD   1 1 
        6 16921 1 1 128 PRO CG   C  19.513  87.874 -19.808 1.00 . A A . 149 PRO CG   1 1 
        6 16922 1 1 128 PRO HA   H  19.366  85.117 -18.072 1.00 . A A . 149 PRO HA   1 1 
        6 16923 1 1 128 PRO HB2  H  19.639  87.784 -17.678 1.00 . A A . 149 PRO HB2  1 1 
        6 16924 1 1 128 PRO HB3  H  20.850  86.815 -18.528 1.00 . A A . 149 PRO HB3  1 1 
        6 16925 1 1 128 PRO HD2  H  18.389  87.177 -21.479 1.00 . A A . 149 PRO HD2  1 1 
        6 16926 1 1 128 PRO HD3  H  20.016  86.479 -21.345 1.00 . A A . 149 PRO HD3  1 1 
        6 16927 1 1 128 PRO HG2  H  18.684  88.548 -19.655 1.00 . A A . 149 PRO HG2  1 1 
        6 16928 1 1 128 PRO HG3  H  20.381  88.418 -20.149 1.00 . A A . 149 PRO HG3  1 1 
        6 16929 1 1 128 PRO N    N  18.611  85.722 -19.952 1.00 . A A . 149 PRO N    1 1 
        6 16930 1 1 128 PRO O    O  17.640  86.376 -16.512 1.00 . A A . 149 PRO O    1 1 
        6 16931 1 1 129 ALA C    C  14.293  85.629 -17.837 1.00 . A A . 150 ALA C    1 1 
        6 16932 1 1 129 ALA CA   C  15.252  86.815 -17.768 1.00 . A A . 150 ALA CA   1 1 
        6 16933 1 1 129 ALA CB   C  14.620  88.051 -18.371 1.00 . A A . 150 ALA CB   1 1 
        6 16934 1 1 129 ALA H    H  16.548  86.482 -19.410 1.00 . A A . 150 ALA H    1 1 
        6 16935 1 1 129 ALA HA   H  15.469  87.021 -16.730 1.00 . A A . 150 ALA HA   1 1 
        6 16936 1 1 129 ALA HB1  H  13.726  88.297 -17.820 1.00 . A A . 150 ALA HB1  1 1 
        6 16937 1 1 129 ALA HB2  H  14.372  87.861 -19.405 1.00 . A A . 150 ALA HB2  1 1 
        6 16938 1 1 129 ALA HB3  H  15.317  88.873 -18.310 1.00 . A A . 150 ALA HB3  1 1 
        6 16939 1 1 129 ALA N    N  16.512  86.517 -18.429 1.00 . A A . 150 ALA N    1 1 
        6 16940 1 1 129 ALA O    O  13.125  85.742 -17.457 1.00 . A A . 150 ALA O    1 1 
        6 16941 1 1 130 ASN C    C  13.606  82.725 -17.092 1.00 . A A . 151 ASN C    1 1 
        6 16942 1 1 130 ASN CA   C  13.977  83.288 -18.468 1.00 . A A . 151 ASN CA   1 1 
        6 16943 1 1 130 ASN CB   C  14.774  82.246 -19.265 1.00 . A A . 151 ASN CB   1 1 
        6 16944 1 1 130 ASN CG   C  13.988  81.001 -19.654 1.00 . A A . 151 ASN CG   1 1 
        6 16945 1 1 130 ASN H    H  15.741  84.463 -18.572 1.00 . A A . 151 ASN H    1 1 
        6 16946 1 1 130 ASN HA   H  13.082  83.546 -19.012 1.00 . A A . 151 ASN HA   1 1 
        6 16947 1 1 130 ASN HB2  H  15.132  82.707 -20.172 1.00 . A A . 151 ASN HB2  1 1 
        6 16948 1 1 130 ASN HB3  H  15.625  81.939 -18.674 1.00 . A A . 151 ASN HB3  1 1 
        6 16949 1 1 130 ASN HD21 H  15.178  80.787 -21.219 1.00 . A A . 151 ASN HD21 1 1 
        6 16950 1 1 130 ASN HD22 H  13.957  79.592 -21.059 1.00 . A A . 151 ASN HD22 1 1 
        6 16951 1 1 130 ASN N    N  14.794  84.495 -18.316 1.00 . A A . 151 ASN N    1 1 
        6 16952 1 1 130 ASN ND2  N  14.403  80.395 -20.748 1.00 . A A . 151 ASN ND2  1 1 
        6 16953 1 1 130 ASN O    O  14.477  82.296 -16.336 1.00 . A A . 151 ASN O    1 1 
        6 16954 1 1 130 ASN OD1  O  13.037  80.589 -18.980 1.00 . A A . 151 ASN OD1  1 1 
        6 16955 1 1 131 PRO C    C  12.053  80.745 -15.249 1.00 . A A . 152 PRO C    1 1 
        6 16956 1 1 131 PRO CA   C  11.828  82.234 -15.456 1.00 . A A . 152 PRO CA   1 1 
        6 16957 1 1 131 PRO CB   C  10.327  82.539 -15.489 1.00 . A A . 152 PRO CB   1 1 
        6 16958 1 1 131 PRO CD   C  11.190  83.131 -17.633 1.00 . A A . 152 PRO CD   1 1 
        6 16959 1 1 131 PRO CG   C   9.979  82.585 -16.936 1.00 . A A . 152 PRO CG   1 1 
        6 16960 1 1 131 PRO HA   H  12.289  82.782 -14.649 1.00 . A A . 152 PRO HA   1 1 
        6 16961 1 1 131 PRO HB2  H   9.789  81.755 -14.977 1.00 . A A . 152 PRO HB2  1 1 
        6 16962 1 1 131 PRO HB3  H  10.139  83.483 -15.009 1.00 . A A . 152 PRO HB3  1 1 
        6 16963 1 1 131 PRO HD2  H  11.281  82.700 -18.619 1.00 . A A . 152 PRO HD2  1 1 
        6 16964 1 1 131 PRO HD3  H  11.141  84.209 -17.692 1.00 . A A . 152 PRO HD3  1 1 
        6 16965 1 1 131 PRO HG2  H   9.757  81.590 -17.294 1.00 . A A . 152 PRO HG2  1 1 
        6 16966 1 1 131 PRO HG3  H   9.131  83.237 -17.090 1.00 . A A . 152 PRO HG3  1 1 
        6 16967 1 1 131 PRO N    N  12.301  82.702 -16.762 1.00 . A A . 152 PRO N    1 1 
        6 16968 1 1 131 PRO O    O  12.376  80.305 -14.149 1.00 . A A . 152 PRO O    1 1 
        6 16969 1 1 132 ARG C    C  13.496  78.167 -15.935 1.00 . A A . 153 ARG C    1 1 
        6 16970 1 1 132 ARG CA   C  12.059  78.543 -16.241 1.00 . A A . 153 ARG CA   1 1 
        6 16971 1 1 132 ARG CB   C  11.552  77.876 -17.519 1.00 . A A . 153 ARG CB   1 1 
        6 16972 1 1 132 ARG CD   C   9.509  77.141 -18.812 1.00 . A A . 153 ARG CD   1 1 
        6 16973 1 1 132 ARG CG   C  10.038  77.987 -17.673 1.00 . A A . 153 ARG CG   1 1 
        6 16974 1 1 132 ARG CZ   C   9.462  78.456 -20.922 1.00 . A A . 153 ARG CZ   1 1 
        6 16975 1 1 132 ARG H    H  11.715  80.401 -17.179 1.00 . A A . 153 ARG H    1 1 
        6 16976 1 1 132 ARG HA   H  11.449  78.209 -15.415 1.00 . A A . 153 ARG HA   1 1 
        6 16977 1 1 132 ARG HB2  H  12.020  78.346 -18.371 1.00 . A A . 153 ARG HB2  1 1 
        6 16978 1 1 132 ARG HB3  H  11.815  76.829 -17.500 1.00 . A A . 153 ARG HB3  1 1 
        6 16979 1 1 132 ARG HD2  H   9.787  76.112 -18.634 1.00 . A A . 153 ARG HD2  1 1 
        6 16980 1 1 132 ARG HD3  H   8.432  77.219 -18.826 1.00 . A A . 153 ARG HD3  1 1 
        6 16981 1 1 132 ARG HE   H  10.837  77.078 -20.427 1.00 . A A . 153 ARG HE   1 1 
        6 16982 1 1 132 ARG HG2  H   9.572  77.652 -16.760 1.00 . A A . 153 ARG HG2  1 1 
        6 16983 1 1 132 ARG HG3  H   9.777  79.017 -17.850 1.00 . A A . 153 ARG HG3  1 1 
        6 16984 1 1 132 ARG HH11 H   7.982  78.971 -19.622 1.00 . A A . 153 ARG HH11 1 1 
        6 16985 1 1 132 ARG HH12 H   7.961  79.812 -21.133 1.00 . A A . 153 ARG HH12 1 1 
        6 16986 1 1 132 ARG HH21 H  10.779  78.174 -22.424 1.00 . A A . 153 ARG HH21 1 1 
        6 16987 1 1 132 ARG HH22 H   9.571  79.359 -22.755 1.00 . A A . 153 ARG HH22 1 1 
        6 16988 1 1 132 ARG N    N  11.907  79.980 -16.314 1.00 . A A . 153 ARG N    1 1 
        6 16989 1 1 132 ARG NE   N  10.029  77.544 -20.118 1.00 . A A . 153 ARG NE   1 1 
        6 16990 1 1 132 ARG NH1  N   8.383  79.133 -20.526 1.00 . A A . 153 ARG NH1  1 1 
        6 16991 1 1 132 ARG NH2  N   9.974  78.680 -22.117 1.00 . A A . 153 ARG NH2  1 1 
        6 16992 1 1 132 ARG O    O  13.753  77.222 -15.192 1.00 . A A . 153 ARG O    1 1 
        6 16993 1 1 133 ALA C    C  16.177  78.864 -14.788 1.00 . A A . 154 ALA C    1 1 
        6 16994 1 1 133 ALA CA   C  15.847  78.694 -16.265 1.00 . A A . 154 ALA CA   1 1 
        6 16995 1 1 133 ALA CB   C  16.679  79.650 -17.101 1.00 . A A . 154 ALA CB   1 1 
        6 16996 1 1 133 ALA H    H  14.157  79.658 -17.091 1.00 . A A . 154 ALA H    1 1 
        6 16997 1 1 133 ALA HA   H  16.079  77.684 -16.566 1.00 . A A . 154 ALA HA   1 1 
        6 16998 1 1 133 ALA HB1  H  16.421  79.537 -18.143 1.00 . A A . 154 ALA HB1  1 1 
        6 16999 1 1 133 ALA HB2  H  17.728  79.429 -16.964 1.00 . A A . 154 ALA HB2  1 1 
        6 17000 1 1 133 ALA HB3  H  16.481  80.665 -16.790 1.00 . A A . 154 ALA HB3  1 1 
        6 17001 1 1 133 ALA N    N  14.430  78.926 -16.501 1.00 . A A . 154 ALA N    1 1 
        6 17002 1 1 133 ALA O    O  16.906  78.058 -14.206 1.00 . A A . 154 ALA O    1 1 
        6 17003 1 1 134 TYR C    C  15.120  79.102 -11.921 1.00 . A A . 155 TYR C    1 1 
        6 17004 1 1 134 TYR CA   C  15.831  80.148 -12.760 1.00 . A A . 155 TYR CA   1 1 
        6 17005 1 1 134 TYR CB   C  15.363  81.533 -12.352 1.00 . A A . 155 TYR CB   1 1 
        6 17006 1 1 134 TYR CD1  C  15.928  83.373 -13.975 1.00 . A A . 155 TYR CD1  1 1 
        6 17007 1 1 134 TYR CD2  C  17.369  83.048 -12.109 1.00 . A A . 155 TYR CD2  1 1 
        6 17008 1 1 134 TYR CE1  C  16.707  84.429 -14.394 1.00 . A A . 155 TYR CE1  1 1 
        6 17009 1 1 134 TYR CE2  C  18.151  84.102 -12.522 1.00 . A A . 155 TYR CE2  1 1 
        6 17010 1 1 134 TYR CG   C  16.240  82.664 -12.829 1.00 . A A . 155 TYR CG   1 1 
        6 17011 1 1 134 TYR CZ   C  17.816  84.789 -13.660 1.00 . A A . 155 TYR CZ   1 1 
        6 17012 1 1 134 TYR H    H  15.062  80.527 -14.697 1.00 . A A . 155 TYR H    1 1 
        6 17013 1 1 134 TYR HA   H  16.892  80.072 -12.574 1.00 . A A . 155 TYR HA   1 1 
        6 17014 1 1 134 TYR HB2  H  14.375  81.698 -12.752 1.00 . A A . 155 TYR HB2  1 1 
        6 17015 1 1 134 TYR HB3  H  15.317  81.581 -11.273 1.00 . A A . 155 TYR HB3  1 1 
        6 17016 1 1 134 TYR HD1  H  15.056  83.086 -14.544 1.00 . A A . 155 TYR HD1  1 1 
        6 17017 1 1 134 TYR HD2  H  17.642  82.505 -11.213 1.00 . A A . 155 TYR HD2  1 1 
        6 17018 1 1 134 TYR HE1  H  16.445  84.976 -15.288 1.00 . A A . 155 TYR HE1  1 1 
        6 17019 1 1 134 TYR HE2  H  19.010  84.396 -11.939 1.00 . A A . 155 TYR HE2  1 1 
        6 17020 1 1 134 TYR HH   H  18.061  86.415 -14.635 1.00 . A A . 155 TYR HH   1 1 
        6 17021 1 1 134 TYR N    N  15.622  79.908 -14.179 1.00 . A A . 155 TYR N    1 1 
        6 17022 1 1 134 TYR O    O  15.642  78.660 -10.903 1.00 . A A . 155 TYR O    1 1 
        6 17023 1 1 134 TYR OH   O  18.594  85.841 -14.072 1.00 . A A . 155 TYR OH   1 1 
        6 17024 1 1 135 PHE C    C  13.920  76.392 -11.574 1.00 . A A . 156 PHE C    1 1 
        6 17025 1 1 135 PHE CA   C  13.150  77.691 -11.657 1.00 . A A . 156 PHE CA   1 1 
        6 17026 1 1 135 PHE CB   C  11.805  77.456 -12.358 1.00 . A A . 156 PHE CB   1 1 
        6 17027 1 1 135 PHE CD1  C  10.492  76.218 -10.612 1.00 . A A . 156 PHE CD1  1 1 
        6 17028 1 1 135 PHE CD2  C  11.003  75.095 -12.649 1.00 . A A . 156 PHE CD2  1 1 
        6 17029 1 1 135 PHE CE1  C   9.842  75.089 -10.154 1.00 . A A . 156 PHE CE1  1 1 
        6 17030 1 1 135 PHE CE2  C  10.353  73.967 -12.199 1.00 . A A . 156 PHE CE2  1 1 
        6 17031 1 1 135 PHE CG   C  11.080  76.235 -11.861 1.00 . A A . 156 PHE CG   1 1 
        6 17032 1 1 135 PHE CZ   C   9.773  73.962 -10.949 1.00 . A A . 156 PHE CZ   1 1 
        6 17033 1 1 135 PHE H    H  13.553  79.119 -13.168 1.00 . A A . 156 PHE H    1 1 
        6 17034 1 1 135 PHE HA   H  12.962  78.048 -10.655 1.00 . A A . 156 PHE HA   1 1 
        6 17035 1 1 135 PHE HB2  H  11.166  78.312 -12.196 1.00 . A A . 156 PHE HB2  1 1 
        6 17036 1 1 135 PHE HB3  H  11.976  77.336 -13.418 1.00 . A A . 156 PHE HB3  1 1 
        6 17037 1 1 135 PHE HD1  H  10.547  77.099  -9.991 1.00 . A A . 156 PHE HD1  1 1 
        6 17038 1 1 135 PHE HD2  H  11.457  75.098 -13.630 1.00 . A A . 156 PHE HD2  1 1 
        6 17039 1 1 135 PHE HE1  H   9.389  75.087  -9.175 1.00 . A A . 156 PHE HE1  1 1 
        6 17040 1 1 135 PHE HE2  H  10.303  73.087 -12.823 1.00 . A A . 156 PHE HE2  1 1 
        6 17041 1 1 135 PHE HZ   H   9.265  73.078 -10.592 1.00 . A A . 156 PHE HZ   1 1 
        6 17042 1 1 135 PHE N    N  13.926  78.709 -12.356 1.00 . A A . 156 PHE N    1 1 
        6 17043 1 1 135 PHE O    O  14.056  75.801 -10.500 1.00 . A A . 156 PHE O    1 1 
        6 17044 1 1 136 LEU C    C  16.461  74.867 -11.942 1.00 . A A . 157 LEU C    1 1 
        6 17045 1 1 136 LEU CA   C  15.196  74.744 -12.758 1.00 . A A . 157 LEU CA   1 1 
        6 17046 1 1 136 LEU CB   C  15.521  74.387 -14.185 1.00 . A A . 157 LEU CB   1 1 
        6 17047 1 1 136 LEU CD1  C  14.782  73.824 -16.479 1.00 . A A . 157 LEU CD1  1 1 
        6 17048 1 1 136 LEU CD2  C  13.722  72.687 -14.531 1.00 . A A . 157 LEU CD2  1 1 
        6 17049 1 1 136 LEU CG   C  14.341  73.979 -15.045 1.00 . A A . 157 LEU CG   1 1 
        6 17050 1 1 136 LEU H    H  14.285  76.477 -13.524 1.00 . A A . 157 LEU H    1 1 
        6 17051 1 1 136 LEU HA   H  14.591  73.957 -12.332 1.00 . A A . 157 LEU HA   1 1 
        6 17052 1 1 136 LEU HB2  H  15.993  75.244 -14.643 1.00 . A A . 157 LEU HB2  1 1 
        6 17053 1 1 136 LEU HB3  H  16.227  73.570 -14.174 1.00 . A A . 157 LEU HB3  1 1 
        6 17054 1 1 136 LEU HD11 H  15.070  74.789 -16.869 1.00 . A A . 157 LEU HD11 1 1 
        6 17055 1 1 136 LEU HD12 H  13.973  73.419 -17.068 1.00 . A A . 157 LEU HD12 1 1 
        6 17056 1 1 136 LEU HD13 H  15.633  73.158 -16.520 1.00 . A A . 157 LEU HD13 1 1 
        6 17057 1 1 136 LEU HD21 H  13.352  72.838 -13.527 1.00 . A A . 157 LEU HD21 1 1 
        6 17058 1 1 136 LEU HD22 H  14.469  71.909 -14.527 1.00 . A A . 157 LEU HD22 1 1 
        6 17059 1 1 136 LEU HD23 H  12.905  72.400 -15.176 1.00 . A A . 157 LEU HD23 1 1 
        6 17060 1 1 136 LEU HG   H  13.588  74.753 -15.008 1.00 . A A . 157 LEU HG   1 1 
        6 17061 1 1 136 LEU N    N  14.433  75.960 -12.700 1.00 . A A . 157 LEU N    1 1 
        6 17062 1 1 136 LEU O    O  16.867  73.920 -11.279 1.00 . A A . 157 LEU O    1 1 
        6 17063 1 1 137 GLN C    C  17.981  76.177  -9.732 1.00 . A A . 158 GLN C    1 1 
        6 17064 1 1 137 GLN CA   C  18.286  76.273 -11.219 1.00 . A A . 158 GLN CA   1 1 
        6 17065 1 1 137 GLN CB   C  18.896  77.631 -11.567 1.00 . A A . 158 GLN CB   1 1 
        6 17066 1 1 137 GLN CD   C  21.278  77.163 -10.854 1.00 . A A . 158 GLN CD   1 1 
        6 17067 1 1 137 GLN CG   C  20.356  77.553 -11.994 1.00 . A A . 158 GLN CG   1 1 
        6 17068 1 1 137 GLN H    H  16.731  76.764 -12.551 1.00 . A A . 158 GLN H    1 1 
        6 17069 1 1 137 GLN HA   H  18.993  75.496 -11.471 1.00 . A A . 158 GLN HA   1 1 
        6 17070 1 1 137 GLN HB2  H  18.330  78.069 -12.376 1.00 . A A . 158 GLN HB2  1 1 
        6 17071 1 1 137 GLN HB3  H  18.831  78.274 -10.703 1.00 . A A . 158 GLN HB3  1 1 
        6 17072 1 1 137 GLN HE21 H  20.947  75.267 -11.221 1.00 . A A . 158 GLN HE21 1 1 
        6 17073 1 1 137 GLN HE22 H  22.007  75.602  -9.903 1.00 . A A . 158 GLN HE22 1 1 
        6 17074 1 1 137 GLN HG2  H  20.451  76.819 -12.780 1.00 . A A . 158 GLN HG2  1 1 
        6 17075 1 1 137 GLN HG3  H  20.660  78.519 -12.368 1.00 . A A . 158 GLN HG3  1 1 
        6 17076 1 1 137 GLN N    N  17.087  76.040 -11.987 1.00 . A A . 158 GLN N    1 1 
        6 17077 1 1 137 GLN NE2  N  21.429  75.885 -10.641 1.00 . A A . 158 GLN NE2  1 1 
        6 17078 1 1 137 GLN O    O  18.719  75.544  -8.984 1.00 . A A . 158 GLN O    1 1 
        6 17079 1 1 137 GLN OE1  O  21.833  78.011 -10.163 1.00 . A A . 158 GLN OE1  1 1 
        6 17080 1 1 138 ALA C    C  16.161  75.292  -7.512 1.00 . A A . 159 ALA C    1 1 
        6 17081 1 1 138 ALA CA   C  16.455  76.730  -7.926 1.00 . A A . 159 ALA CA   1 1 
        6 17082 1 1 138 ALA CB   C  15.231  77.606  -7.711 1.00 . A A . 159 ALA CB   1 1 
        6 17083 1 1 138 ALA H    H  16.337  77.299  -9.960 1.00 . A A . 159 ALA H    1 1 
        6 17084 1 1 138 ALA HA   H  17.260  77.114  -7.316 1.00 . A A . 159 ALA HA   1 1 
        6 17085 1 1 138 ALA HB1  H  14.948  77.580  -6.669 1.00 . A A . 159 ALA HB1  1 1 
        6 17086 1 1 138 ALA HB2  H  14.417  77.237  -8.316 1.00 . A A . 159 ALA HB2  1 1 
        6 17087 1 1 138 ALA HB3  H  15.460  78.622  -7.996 1.00 . A A . 159 ALA HB3  1 1 
        6 17088 1 1 138 ALA N    N  16.879  76.789  -9.314 1.00 . A A . 159 ALA N    1 1 
        6 17089 1 1 138 ALA O    O  16.570  74.851  -6.439 1.00 . A A . 159 ALA O    1 1 
        6 17090 1 1 139 GLN C    C  16.437  72.342  -8.040 1.00 . A A . 160 GLN C    1 1 
        6 17091 1 1 139 GLN CA   C  15.161  73.161  -8.115 1.00 . A A . 160 GLN CA   1 1 
        6 17092 1 1 139 GLN CB   C  14.234  72.610  -9.194 1.00 . A A . 160 GLN CB   1 1 
        6 17093 1 1 139 GLN CD   C  12.977  70.640 -10.104 1.00 . A A . 160 GLN CD   1 1 
        6 17094 1 1 139 GLN CG   C  13.962  71.127  -9.074 1.00 . A A . 160 GLN CG   1 1 
        6 17095 1 1 139 GLN H    H  15.132  74.967  -9.207 1.00 . A A . 160 GLN H    1 1 
        6 17096 1 1 139 GLN HA   H  14.657  73.104  -7.161 1.00 . A A . 160 GLN HA   1 1 
        6 17097 1 1 139 GLN HB2  H  13.288  73.122  -9.125 1.00 . A A . 160 GLN HB2  1 1 
        6 17098 1 1 139 GLN HB3  H  14.671  72.800 -10.163 1.00 . A A . 160 GLN HB3  1 1 
        6 17099 1 1 139 GLN HE21 H  14.441  70.432 -11.410 1.00 . A A . 160 GLN HE21 1 1 
        6 17100 1 1 139 GLN HE22 H  12.863  70.003 -11.973 1.00 . A A . 160 GLN HE22 1 1 
        6 17101 1 1 139 GLN HG2  H  14.890  70.591  -9.204 1.00 . A A . 160 GLN HG2  1 1 
        6 17102 1 1 139 GLN HG3  H  13.566  70.928  -8.091 1.00 . A A . 160 GLN HG3  1 1 
        6 17103 1 1 139 GLN N    N  15.461  74.558  -8.374 1.00 . A A . 160 GLN N    1 1 
        6 17104 1 1 139 GLN NE2  N  13.475  70.326 -11.280 1.00 . A A . 160 GLN NE2  1 1 
        6 17105 1 1 139 GLN O    O  16.623  71.545  -7.125 1.00 . A A . 160 GLN O    1 1 
        6 17106 1 1 139 GLN OE1  O  11.778  70.576  -9.854 1.00 . A A . 160 GLN OE1  1 1 
        6 17107 1 1 140 SER C    C  19.374  72.152  -7.767 1.00 . A A . 161 SER C    1 1 
        6 17108 1 1 140 SER CA   C  18.585  71.862  -9.030 1.00 . A A . 161 SER CA   1 1 
        6 17109 1 1 140 SER CB   C  19.388  72.268 -10.277 1.00 . A A . 161 SER CB   1 1 
        6 17110 1 1 140 SER H    H  17.121  73.227  -9.692 1.00 . A A . 161 SER H    1 1 
        6 17111 1 1 140 SER HA   H  18.369  70.805  -9.074 1.00 . A A . 161 SER HA   1 1 
        6 17112 1 1 140 SER HB2  H  18.822  72.019 -11.162 1.00 . A A . 161 SER HB2  1 1 
        6 17113 1 1 140 SER HB3  H  19.567  73.332 -10.253 1.00 . A A . 161 SER HB3  1 1 
        6 17114 1 1 140 SER HG   H  20.559  70.823 -10.907 1.00 . A A . 161 SER HG   1 1 
        6 17115 1 1 140 SER N    N  17.326  72.567  -8.991 1.00 . A A . 161 SER N    1 1 
        6 17116 1 1 140 SER O    O  19.901  71.242  -7.139 1.00 . A A . 161 SER O    1 1 
        6 17117 1 1 140 SER OG   O  20.639  71.594 -10.335 1.00 . A A . 161 SER OG   1 1 
        6 17118 1 1 141 LEU C    C  19.515  73.243  -4.933 1.00 . A A . 162 LEU C    1 1 
        6 17119 1 1 141 LEU CA   C  20.123  73.836  -6.180 1.00 . A A . 162 LEU CA   1 1 
        6 17120 1 1 141 LEU CB   C  20.152  75.351  -6.063 1.00 . A A . 162 LEU CB   1 1 
        6 17121 1 1 141 LEU CD1  C  20.848  77.548  -6.974 1.00 . A A . 162 LEU CD1  1 1 
        6 17122 1 1 141 LEU CD2  C  22.549  75.827  -6.409 1.00 . A A . 162 LEU CD2  1 1 
        6 17123 1 1 141 LEU CG   C  21.148  76.064  -6.947 1.00 . A A . 162 LEU CG   1 1 
        6 17124 1 1 141 LEU H    H  18.998  74.112  -7.945 1.00 . A A . 162 LEU H    1 1 
        6 17125 1 1 141 LEU HA   H  21.140  73.487  -6.258 1.00 . A A . 162 LEU HA   1 1 
        6 17126 1 1 141 LEU HB2  H  19.168  75.726  -6.298 1.00 . A A . 162 LEU HB2  1 1 
        6 17127 1 1 141 LEU HB3  H  20.378  75.599  -5.040 1.00 . A A . 162 LEU HB3  1 1 
        6 17128 1 1 141 LEU HD11 H  19.849  77.706  -7.351 1.00 . A A . 162 LEU HD11 1 1 
        6 17129 1 1 141 LEU HD12 H  21.557  78.048  -7.617 1.00 . A A . 162 LEU HD12 1 1 
        6 17130 1 1 141 LEU HD13 H  20.923  77.950  -5.974 1.00 . A A . 162 LEU HD13 1 1 
        6 17131 1 1 141 LEU HD21 H  22.765  74.766  -6.400 1.00 . A A . 162 LEU HD21 1 1 
        6 17132 1 1 141 LEU HD22 H  22.607  76.203  -5.396 1.00 . A A . 162 LEU HD22 1 1 
        6 17133 1 1 141 LEU HD23 H  23.267  76.341  -7.029 1.00 . A A . 162 LEU HD23 1 1 
        6 17134 1 1 141 LEU HG   H  21.098  75.677  -7.953 1.00 . A A . 162 LEU HG   1 1 
        6 17135 1 1 141 LEU N    N  19.431  73.426  -7.388 1.00 . A A . 162 LEU N    1 1 
        6 17136 1 1 141 LEU O    O  20.227  72.699  -4.102 1.00 . A A . 162 LEU O    1 1 
        6 17137 1 1 142 LEU C    C  17.828  71.352  -3.389 1.00 . A A . 163 LEU C    1 1 
        6 17138 1 1 142 LEU CA   C  17.525  72.810  -3.632 1.00 . A A . 163 LEU CA   1 1 
        6 17139 1 1 142 LEU CB   C  16.012  73.033  -3.723 1.00 . A A . 163 LEU CB   1 1 
        6 17140 1 1 142 LEU CD1  C  15.640  73.223  -1.242 1.00 . A A . 163 LEU CD1  1 1 
        6 17141 1 1 142 LEU CD2  C  13.713  72.744  -2.757 1.00 . A A . 163 LEU CD2  1 1 
        6 17142 1 1 142 LEU CG   C  15.199  72.532  -2.524 1.00 . A A . 163 LEU CG   1 1 
        6 17143 1 1 142 LEU H    H  17.672  73.669  -5.566 1.00 . A A . 163 LEU H    1 1 
        6 17144 1 1 142 LEU HA   H  17.912  73.379  -2.800 1.00 . A A . 163 LEU HA   1 1 
        6 17145 1 1 142 LEU HB2  H  15.834  74.093  -3.834 1.00 . A A . 163 LEU HB2  1 1 
        6 17146 1 1 142 LEU HB3  H  15.649  72.532  -4.608 1.00 . A A . 163 LEU HB3  1 1 
        6 17147 1 1 142 LEU HD11 H  15.039  72.863  -0.420 1.00 . A A . 163 LEU HD11 1 1 
        6 17148 1 1 142 LEU HD12 H  15.518  74.291  -1.343 1.00 . A A . 163 LEU HD12 1 1 
        6 17149 1 1 142 LEU HD13 H  16.678  72.993  -1.054 1.00 . A A . 163 LEU HD13 1 1 
        6 17150 1 1 142 LEU HD21 H  13.518  73.796  -2.905 1.00 . A A . 163 LEU HD21 1 1 
        6 17151 1 1 142 LEU HD22 H  13.160  72.393  -1.898 1.00 . A A . 163 LEU HD22 1 1 
        6 17152 1 1 142 LEU HD23 H  13.403  72.195  -3.634 1.00 . A A . 163 LEU HD23 1 1 
        6 17153 1 1 142 LEU HG   H  15.371  71.470  -2.406 1.00 . A A . 163 LEU HG   1 1 
        6 17154 1 1 142 LEU N    N  18.204  73.292  -4.826 1.00 . A A . 163 LEU N    1 1 
        6 17155 1 1 142 LEU O    O  18.003  70.923  -2.249 1.00 . A A . 163 LEU O    1 1 
        6 17156 1 1 143 TYR C    C  19.610  68.873  -4.695 1.00 . A A . 164 TYR C    1 1 
        6 17157 1 1 143 TYR CA   C  18.148  69.194  -4.349 1.00 . A A . 164 TYR CA   1 1 
        6 17158 1 1 143 TYR CB   C  17.177  68.446  -5.257 1.00 . A A . 164 TYR CB   1 1 
        6 17159 1 1 143 TYR CD1  C  14.955  69.533  -5.833 1.00 . A A . 164 TYR CD1  1 1 
        6 17160 1 1 143 TYR CD2  C  15.132  68.354  -3.769 1.00 . A A . 164 TYR CD2  1 1 
        6 17161 1 1 143 TYR CE1  C  13.640  69.848  -5.547 1.00 . A A . 164 TYR CE1  1 1 
        6 17162 1 1 143 TYR CE2  C  13.820  68.664  -3.478 1.00 . A A . 164 TYR CE2  1 1 
        6 17163 1 1 143 TYR CG   C  15.724  68.777  -4.950 1.00 . A A . 164 TYR CG   1 1 
        6 17164 1 1 143 TYR CZ   C  13.079  69.409  -4.368 1.00 . A A . 164 TYR CZ   1 1 
        6 17165 1 1 143 TYR H    H  17.767  71.005  -5.334 1.00 . A A . 164 TYR H    1 1 
        6 17166 1 1 143 TYR HA   H  17.963  68.899  -3.327 1.00 . A A . 164 TYR HA   1 1 
        6 17167 1 1 143 TYR HB2  H  17.373  68.712  -6.286 1.00 . A A . 164 TYR HB2  1 1 
        6 17168 1 1 143 TYR HB3  H  17.312  67.382  -5.128 1.00 . A A . 164 TYR HB3  1 1 
        6 17169 1 1 143 TYR HD1  H  15.398  69.877  -6.759 1.00 . A A . 164 TYR HD1  1 1 
        6 17170 1 1 143 TYR HD2  H  15.713  67.777  -3.067 1.00 . A A . 164 TYR HD2  1 1 
        6 17171 1 1 143 TYR HE1  H  13.060  70.442  -6.242 1.00 . A A . 164 TYR HE1  1 1 
        6 17172 1 1 143 TYR HE2  H  13.377  68.324  -2.554 1.00 . A A . 164 TYR HE2  1 1 
        6 17173 1 1 143 TYR HH   H  11.235  69.572  -4.870 1.00 . A A . 164 TYR HH   1 1 
        6 17174 1 1 143 TYR N    N  17.895  70.601  -4.447 1.00 . A A . 164 TYR N    1 1 
        6 17175 1 1 143 TYR O    O  19.957  67.719  -4.958 1.00 . A A . 164 TYR O    1 1 
        6 17176 1 1 143 TYR OH   O  11.768  69.715  -4.079 1.00 . A A . 164 TYR OH   1 1 
        6 17177 1 1 144 THR C    C  22.602  68.874  -3.945 1.00 . A A . 165 THR C    1 1 
        6 17178 1 1 144 THR CA   C  21.886  69.743  -4.978 1.00 . A A . 165 THR CA   1 1 
        6 17179 1 1 144 THR CB   C  22.599  71.116  -5.055 1.00 . A A . 165 THR CB   1 1 
        6 17180 1 1 144 THR CG2  C  24.102  70.978  -4.938 1.00 . A A . 165 THR CG2  1 1 
        6 17181 1 1 144 THR H    H  20.149  70.812  -4.437 1.00 . A A . 165 THR H    1 1 
        6 17182 1 1 144 THR HA   H  21.965  69.272  -5.946 1.00 . A A . 165 THR HA   1 1 
        6 17183 1 1 144 THR HB   H  22.247  71.718  -4.229 1.00 . A A . 165 THR HB   1 1 
        6 17184 1 1 144 THR HG1  H  21.404  71.468  -6.577 1.00 . A A . 165 THR HG1  1 1 
        6 17185 1 1 144 THR HG21 H  24.349  70.583  -3.964 1.00 . A A . 165 THR HG21 1 1 
        6 17186 1 1 144 THR HG22 H  24.567  71.945  -5.062 1.00 . A A . 165 THR HG22 1 1 
        6 17187 1 1 144 THR HG23 H  24.463  70.303  -5.696 1.00 . A A . 165 THR HG23 1 1 
        6 17188 1 1 144 THR N    N  20.471  69.908  -4.675 1.00 . A A . 165 THR N    1 1 
        6 17189 1 1 144 THR O    O  22.437  69.061  -2.737 1.00 . A A . 165 THR O    1 1 
        6 17190 1 1 144 THR OG1  O  22.266  71.790  -6.265 1.00 . A A . 165 THR OG1  1 1 
        6 17191 1 1 145 PRO C    C  25.494  67.827  -3.037 1.00 . A A . 166 PRO C    1 1 
        6 17192 1 1 145 PRO CA   C  24.243  67.078  -3.549 1.00 . A A . 166 PRO CA   1 1 
        6 17193 1 1 145 PRO CB   C  24.643  65.927  -4.478 1.00 . A A . 166 PRO CB   1 1 
        6 17194 1 1 145 PRO CD   C  23.597  67.577  -5.850 1.00 . A A . 166 PRO CD   1 1 
        6 17195 1 1 145 PRO CG   C  24.679  66.538  -5.835 1.00 . A A . 166 PRO CG   1 1 
        6 17196 1 1 145 PRO HA   H  23.677  66.699  -2.711 1.00 . A A . 166 PRO HA   1 1 
        6 17197 1 1 145 PRO HB2  H  25.611  65.546  -4.189 1.00 . A A . 166 PRO HB2  1 1 
        6 17198 1 1 145 PRO HB3  H  23.907  65.140  -4.421 1.00 . A A . 166 PRO HB3  1 1 
        6 17199 1 1 145 PRO HD2  H  23.913  68.436  -6.422 1.00 . A A . 166 PRO HD2  1 1 
        6 17200 1 1 145 PRO HD3  H  22.686  67.166  -6.257 1.00 . A A . 166 PRO HD3  1 1 
        6 17201 1 1 145 PRO HG2  H  25.640  67.000  -6.005 1.00 . A A . 166 PRO HG2  1 1 
        6 17202 1 1 145 PRO HG3  H  24.486  65.784  -6.584 1.00 . A A . 166 PRO HG3  1 1 
        6 17203 1 1 145 PRO N    N  23.427  67.924  -4.417 1.00 . A A . 166 PRO N    1 1 
        6 17204 1 1 145 PRO O    O  26.621  67.362  -3.197 1.00 . A A . 166 PRO O    1 1 
        6 17205 1 1 146 ALA C    C  27.274  70.520  -2.837 1.00 . A A . 167 ALA C    1 1 
        6 17206 1 1 146 ALA CA   C  26.305  69.863  -1.821 1.00 . A A . 167 ALA CA   1 1 
        6 17207 1 1 146 ALA CB   C  27.086  69.086  -0.762 1.00 . A A . 167 ALA CB   1 1 
        6 17208 1 1 146 ALA H    H  24.325  69.312  -2.393 1.00 . A A . 167 ALA H    1 1 
        6 17209 1 1 146 ALA HA   H  25.785  70.660  -1.312 1.00 . A A . 167 ALA HA   1 1 
        6 17210 1 1 146 ALA HB1  H  27.744  69.760  -0.234 1.00 . A A . 167 ALA HB1  1 1 
        6 17211 1 1 146 ALA HB2  H  27.670  68.314  -1.240 1.00 . A A . 167 ALA HB2  1 1 
        6 17212 1 1 146 ALA HB3  H  26.395  68.635  -0.063 1.00 . A A . 167 ALA HB3  1 1 
        6 17213 1 1 146 ALA N    N  25.257  69.007  -2.436 1.00 . A A . 167 ALA N    1 1 
        6 17214 1 1 146 ALA O    O  27.723  71.644  -2.619 1.00 . A A . 167 ALA O    1 1 
        6 17215 1 1 147 GLN C    C  28.188  71.690  -5.527 1.00 . A A . 168 GLN C    1 1 
        6 17216 1 1 147 GLN CA   C  28.548  70.326  -4.926 1.00 . A A . 168 GLN CA   1 1 
        6 17217 1 1 147 GLN CB   C  28.699  69.316  -6.060 1.00 . A A . 168 GLN CB   1 1 
        6 17218 1 1 147 GLN CD   C  29.935  68.656  -8.169 1.00 . A A . 168 GLN CD   1 1 
        6 17219 1 1 147 GLN CG   C  29.762  69.698  -7.084 1.00 . A A . 168 GLN CG   1 1 
        6 17220 1 1 147 GLN H    H  27.118  68.978  -4.093 1.00 . A A . 168 GLN H    1 1 
        6 17221 1 1 147 GLN HA   H  29.497  70.411  -4.420 1.00 . A A . 168 GLN HA   1 1 
        6 17222 1 1 147 GLN HB2  H  28.946  68.351  -5.654 1.00 . A A . 168 GLN HB2  1 1 
        6 17223 1 1 147 GLN HB3  H  27.750  69.251  -6.572 1.00 . A A . 168 GLN HB3  1 1 
        6 17224 1 1 147 GLN HE21 H  31.842  69.148  -8.369 1.00 . A A . 168 GLN HE21 1 1 
        6 17225 1 1 147 GLN HE22 H  31.278  67.881  -9.399 1.00 . A A . 168 GLN HE22 1 1 
        6 17226 1 1 147 GLN HG2  H  29.478  70.630  -7.548 1.00 . A A . 168 GLN HG2  1 1 
        6 17227 1 1 147 GLN HG3  H  30.705  69.825  -6.572 1.00 . A A . 168 GLN HG3  1 1 
        6 17228 1 1 147 GLN N    N  27.558  69.844  -3.941 1.00 . A A . 168 GLN N    1 1 
        6 17229 1 1 147 GLN NE2  N  31.137  68.552  -8.699 1.00 . A A . 168 GLN NE2  1 1 
        6 17230 1 1 147 GLN O    O  29.044  72.555  -5.671 1.00 . A A . 168 GLN O    1 1 
        6 17231 1 1 147 GLN OE1  O  28.994  67.954  -8.530 1.00 . A A . 168 GLN OE1  1 1 
        6 17232 1 1 148 PHE C    C  26.008  74.165  -5.563 1.00 . A A . 169 PHE C    1 1 
        6 17233 1 1 148 PHE CA   C  26.515  73.102  -6.545 1.00 . A A . 169 PHE CA   1 1 
        6 17234 1 1 148 PHE CB   C  25.440  72.772  -7.583 1.00 . A A . 169 PHE CB   1 1 
        6 17235 1 1 148 PHE CD1  C  25.460  70.395  -8.355 1.00 . A A . 169 PHE CD1  1 1 
        6 17236 1 1 148 PHE CD2  C  26.718  71.988  -9.600 1.00 . A A . 169 PHE CD2  1 1 
        6 17237 1 1 148 PHE CE1  C  25.870  69.396  -9.198 1.00 . A A . 169 PHE CE1  1 1 
        6 17238 1 1 148 PHE CE2  C  27.131  70.986 -10.459 1.00 . A A . 169 PHE CE2  1 1 
        6 17239 1 1 148 PHE CG   C  25.875  71.702  -8.541 1.00 . A A . 169 PHE CG   1 1 
        6 17240 1 1 148 PHE CZ   C  26.706  69.686 -10.254 1.00 . A A . 169 PHE CZ   1 1 
        6 17241 1 1 148 PHE H    H  26.274  71.179  -5.675 1.00 . A A . 169 PHE H    1 1 
        6 17242 1 1 148 PHE HA   H  27.378  73.497  -7.061 1.00 . A A . 169 PHE HA   1 1 
        6 17243 1 1 148 PHE HB2  H  24.548  72.430  -7.078 1.00 . A A . 169 PHE HB2  1 1 
        6 17244 1 1 148 PHE HB3  H  25.211  73.660  -8.153 1.00 . A A . 169 PHE HB3  1 1 
        6 17245 1 1 148 PHE HD1  H  24.801  70.163  -7.535 1.00 . A A . 169 PHE HD1  1 1 
        6 17246 1 1 148 PHE HD2  H  27.048  73.004  -9.758 1.00 . A A . 169 PHE HD2  1 1 
        6 17247 1 1 148 PHE HE1  H  25.533  68.385  -9.027 1.00 . A A . 169 PHE HE1  1 1 
        6 17248 1 1 148 PHE HE2  H  27.786  71.217 -11.284 1.00 . A A . 169 PHE HE2  1 1 
        6 17249 1 1 148 PHE HZ   H  27.033  68.897 -10.913 1.00 . A A . 169 PHE HZ   1 1 
        6 17250 1 1 148 PHE N    N  26.933  71.879  -5.862 1.00 . A A . 169 PHE N    1 1 
        6 17251 1 1 148 PHE O    O  25.581  75.235  -5.972 1.00 . A A . 169 PHE O    1 1 
        6 17252 1 1 149 GLY C    C  24.654  74.318  -2.251 1.00 . A A . 170 GLY C    1 1 
        6 17253 1 1 149 GLY CA   C  25.642  74.854  -3.276 1.00 . A A . 170 GLY CA   1 1 
        6 17254 1 1 149 GLY H    H  26.416  72.994  -3.990 1.00 . A A . 170 GLY H    1 1 
        6 17255 1 1 149 GLY HA2  H  26.516  75.207  -2.753 1.00 . A A . 170 GLY HA2  1 1 
        6 17256 1 1 149 GLY HA3  H  25.190  75.687  -3.793 1.00 . A A . 170 GLY HA3  1 1 
        6 17257 1 1 149 GLY N    N  26.065  73.868  -4.270 1.00 . A A . 170 GLY N    1 1 
        6 17258 1 1 149 GLY O    O  24.696  74.710  -1.088 1.00 . A A . 170 GLY O    1 1 
        6 17259 1 1 150 GLY C    C  21.505  73.625  -1.630 1.00 . A A . 171 GLY C    1 1 
        6 17260 1 1 150 GLY CA   C  22.808  72.844  -1.742 1.00 . A A . 171 GLY CA   1 1 
        6 17261 1 1 150 GLY H    H  23.752  73.186  -3.621 1.00 . A A . 171 GLY H    1 1 
        6 17262 1 1 150 GLY HA2  H  22.574  71.854  -2.099 1.00 . A A . 171 GLY HA2  1 1 
        6 17263 1 1 150 GLY HA3  H  23.266  72.775  -0.769 1.00 . A A . 171 GLY HA3  1 1 
        6 17264 1 1 150 GLY N    N  23.765  73.434  -2.674 1.00 . A A . 171 GLY N    1 1 
        6 17265 1 1 150 GLY O    O  20.661  73.329  -0.784 1.00 . A A . 171 GLY O    1 1 
        6 17266 1 1 151 GLY C    C  19.732  76.099  -1.307 1.00 . A A . 172 GLY C    1 1 
        6 17267 1 1 151 GLY CA   C  20.146  75.403  -2.571 1.00 . A A . 172 GLY CA   1 1 
        6 17268 1 1 151 GLY H    H  22.058  74.738  -3.149 1.00 . A A . 172 GLY H    1 1 
        6 17269 1 1 151 GLY HA2  H  20.299  76.170  -3.311 1.00 . A A . 172 GLY HA2  1 1 
        6 17270 1 1 151 GLY HA3  H  19.334  74.785  -2.900 1.00 . A A . 172 GLY HA3  1 1 
        6 17271 1 1 151 GLY N    N  21.352  74.597  -2.498 1.00 . A A . 172 GLY N    1 1 
        6 17272 1 1 151 GLY O    O  20.559  76.672  -0.600 1.00 . A A . 172 GLY O    1 1 
        6 17273 1 1 152 LYS C    C  18.084  78.235  -0.104 1.00 . A A . 173 LYS C    1 1 
        6 17274 1 1 152 LYS CA   C  17.766  76.768   0.043 1.00 . A A . 173 LYS CA   1 1 
        6 17275 1 1 152 LYS CB   C  18.168  76.274   1.432 1.00 . A A . 173 LYS CB   1 1 
        6 17276 1 1 152 LYS CD   C  18.240  74.427   3.109 1.00 . A A . 173 LYS CD   1 1 
        6 17277 1 1 152 LYS CE   C  17.921  72.968   3.381 1.00 . A A . 173 LYS CE   1 1 
        6 17278 1 1 152 LYS CG   C  17.843  74.830   1.695 1.00 . A A . 173 LYS CG   1 1 
        6 17279 1 1 152 LYS H    H  17.860  75.450  -1.596 1.00 . A A . 173 LYS H    1 1 
        6 17280 1 1 152 LYS HA   H  16.701  76.645  -0.087 1.00 . A A . 173 LYS HA   1 1 
        6 17281 1 1 152 LYS HB2  H  19.228  76.408   1.559 1.00 . A A . 173 LYS HB2  1 1 
        6 17282 1 1 152 LYS HB3  H  17.639  76.874   2.157 1.00 . A A . 173 LYS HB3  1 1 
        6 17283 1 1 152 LYS HD2  H  19.302  74.581   3.233 1.00 . A A . 173 LYS HD2  1 1 
        6 17284 1 1 152 LYS HD3  H  17.700  75.043   3.812 1.00 . A A . 173 LYS HD3  1 1 
        6 17285 1 1 152 LYS HE2  H  16.861  72.811   3.249 1.00 . A A . 173 LYS HE2  1 1 
        6 17286 1 1 152 LYS HE3  H  18.465  72.360   2.675 1.00 . A A . 173 LYS HE3  1 1 
        6 17287 1 1 152 LYS HG2  H  16.785  74.680   1.561 1.00 . A A . 173 LYS HG2  1 1 
        6 17288 1 1 152 LYS HG3  H  18.397  74.233   0.989 1.00 . A A . 173 LYS HG3  1 1 
        6 17289 1 1 152 LYS HZ1  H  17.758  73.112   5.456 1.00 . A A . 173 LYS HZ1  1 1 
        6 17290 1 1 152 LYS HZ2  H  19.312  72.722   4.926 1.00 . A A . 173 LYS HZ2  1 1 
        6 17291 1 1 152 LYS HZ3  H  18.092  71.555   4.903 1.00 . A A . 173 LYS HZ3  1 1 
        6 17292 1 1 152 LYS N    N  18.417  76.030  -1.038 1.00 . A A . 173 LYS N    1 1 
        6 17293 1 1 152 LYS NZ   N  18.298  72.564   4.758 1.00 . A A . 173 LYS NZ   1 1 
        6 17294 1 1 152 LYS O    O  17.436  78.940  -0.863 1.00 . A A . 173 LYS O    1 1 
        6 17295 1 1 153 ASP C    C  20.104  80.308  -0.937 1.00 . A A . 174 ASP C    1 1 
        6 17296 1 1 153 ASP CA   C  19.582  80.046   0.465 1.00 . A A . 174 ASP CA   1 1 
        6 17297 1 1 153 ASP CB   C  20.654  80.373   1.506 1.00 . A A . 174 ASP CB   1 1 
        6 17298 1 1 153 ASP CG   C  20.089  80.524   2.900 1.00 . A A . 174 ASP CG   1 1 
        6 17299 1 1 153 ASP H    H  19.563  78.045   1.195 1.00 . A A . 174 ASP H    1 1 
        6 17300 1 1 153 ASP HA   H  18.731  80.690   0.630 1.00 . A A . 174 ASP HA   1 1 
        6 17301 1 1 153 ASP HB2  H  21.387  79.581   1.519 1.00 . A A . 174 ASP HB2  1 1 
        6 17302 1 1 153 ASP HB3  H  21.140  81.297   1.230 1.00 . A A . 174 ASP HB3  1 1 
        6 17303 1 1 153 ASP N    N  19.107  78.676   0.591 1.00 . A A . 174 ASP N    1 1 
        6 17304 1 1 153 ASP O    O  19.922  81.391  -1.480 1.00 . A A . 174 ASP O    1 1 
        6 17305 1 1 153 ASP OD1  O  19.409  81.535   3.163 1.00 . A A . 174 ASP OD1  1 1 
        6 17306 1 1 153 ASP OD2  O  20.336  79.646   3.751 1.00 . A A . 174 ASP OD2  1 1 
        6 17307 1 1 154 LYS C    C  20.189  79.441  -3.899 1.00 . A A . 175 LYS C    1 1 
        6 17308 1 1 154 LYS CA   C  21.305  79.435  -2.868 1.00 . A A . 175 LYS CA   1 1 
        6 17309 1 1 154 LYS CB   C  22.298  78.309  -3.169 1.00 . A A . 175 LYS CB   1 1 
        6 17310 1 1 154 LYS CD   C  24.393  79.611  -2.757 1.00 . A A . 175 LYS CD   1 1 
        6 17311 1 1 154 LYS CE   C  25.721  79.671  -2.028 1.00 . A A . 175 LYS CE   1 1 
        6 17312 1 1 154 LYS CG   C  23.583  78.386  -2.365 1.00 . A A . 175 LYS CG   1 1 
        6 17313 1 1 154 LYS H    H  20.889  78.455  -1.038 1.00 . A A . 175 LYS H    1 1 
        6 17314 1 1 154 LYS HA   H  21.825  80.379  -2.926 1.00 . A A . 175 LYS HA   1 1 
        6 17315 1 1 154 LYS HB2  H  21.826  77.364  -2.955 1.00 . A A . 175 LYS HB2  1 1 
        6 17316 1 1 154 LYS HB3  H  22.553  78.345  -4.218 1.00 . A A . 175 LYS HB3  1 1 
        6 17317 1 1 154 LYS HD2  H  24.580  79.580  -3.820 1.00 . A A . 175 LYS HD2  1 1 
        6 17318 1 1 154 LYS HD3  H  23.821  80.496  -2.519 1.00 . A A . 175 LYS HD3  1 1 
        6 17319 1 1 154 LYS HE2  H  25.534  79.705  -0.965 1.00 . A A . 175 LYS HE2  1 1 
        6 17320 1 1 154 LYS HE3  H  26.289  78.783  -2.265 1.00 . A A . 175 LYS HE3  1 1 
        6 17321 1 1 154 LYS HG2  H  23.335  78.447  -1.315 1.00 . A A . 175 LYS HG2  1 1 
        6 17322 1 1 154 LYS HG3  H  24.171  77.499  -2.550 1.00 . A A . 175 LYS HG3  1 1 
        6 17323 1 1 154 LYS HZ1  H  27.429  80.869  -1.946 1.00 . A A . 175 LYS HZ1  1 1 
        6 17324 1 1 154 LYS HZ2  H  25.998  81.737  -2.155 1.00 . A A . 175 LYS HZ2  1 1 
        6 17325 1 1 154 LYS HZ3  H  26.658  80.879  -3.448 1.00 . A A . 175 LYS HZ3  1 1 
        6 17326 1 1 154 LYS N    N  20.774  79.312  -1.518 1.00 . A A . 175 LYS N    1 1 
        6 17327 1 1 154 LYS NZ   N  26.505  80.868  -2.421 1.00 . A A . 175 LYS NZ   1 1 
        6 17328 1 1 154 LYS O    O  20.246  80.168  -4.886 1.00 . A A . 175 LYS O    1 1 
        6 17329 1 1 155 ALA C    C  17.028  79.585  -4.410 1.00 . A A . 176 ALA C    1 1 
        6 17330 1 1 155 ALA CA   C  18.061  78.483  -4.585 1.00 . A A . 176 ALA CA   1 1 
        6 17331 1 1 155 ALA CB   C  17.413  77.125  -4.401 1.00 . A A . 176 ALA CB   1 1 
        6 17332 1 1 155 ALA H    H  19.154  78.129  -2.812 1.00 . A A . 176 ALA H    1 1 
        6 17333 1 1 155 ALA HA   H  18.458  78.531  -5.589 1.00 . A A . 176 ALA HA   1 1 
        6 17334 1 1 155 ALA HB1  H  16.974  77.069  -3.416 1.00 . A A . 176 ALA HB1  1 1 
        6 17335 1 1 155 ALA HB2  H  18.160  76.353  -4.506 1.00 . A A . 176 ALA HB2  1 1 
        6 17336 1 1 155 ALA HB3  H  16.645  76.988  -5.146 1.00 . A A . 176 ALA HB3  1 1 
        6 17337 1 1 155 ALA N    N  19.171  78.630  -3.654 1.00 . A A . 176 ALA N    1 1 
        6 17338 1 1 155 ALA O    O  16.213  79.826  -5.295 1.00 . A A . 176 ALA O    1 1 
        6 17339 1 1 156 LEU C    C  16.093  82.418  -3.992 1.00 . A A . 177 LEU C    1 1 
        6 17340 1 1 156 LEU CA   C  16.127  81.295  -2.927 1.00 . A A . 177 LEU CA   1 1 
        6 17341 1 1 156 LEU CB   C  16.455  81.859  -1.536 1.00 . A A . 177 LEU CB   1 1 
        6 17342 1 1 156 LEU CD1  C  15.739  82.601   0.724 1.00 . A A . 177 LEU CD1  1 1 
        6 17343 1 1 156 LEU CD2  C  14.479  83.390  -1.271 1.00 . A A . 177 LEU CD2  1 1 
        6 17344 1 1 156 LEU CG   C  15.266  82.241  -0.667 1.00 . A A . 177 LEU CG   1 1 
        6 17345 1 1 156 LEU H    H  17.783  80.028  -2.623 1.00 . A A . 177 LEU H    1 1 
        6 17346 1 1 156 LEU HA   H  15.149  80.838  -2.889 1.00 . A A . 177 LEU HA   1 1 
        6 17347 1 1 156 LEU HB2  H  17.037  81.122  -1.004 1.00 . A A . 177 LEU HB2  1 1 
        6 17348 1 1 156 LEU HB3  H  17.064  82.740  -1.667 1.00 . A A . 177 LEU HB3  1 1 
        6 17349 1 1 156 LEU HD11 H  16.313  81.782   1.132 1.00 . A A . 177 LEU HD11 1 1 
        6 17350 1 1 156 LEU HD12 H  14.882  82.786   1.354 1.00 . A A . 177 LEU HD12 1 1 
        6 17351 1 1 156 LEU HD13 H  16.354  83.487   0.680 1.00 . A A . 177 LEU HD13 1 1 
        6 17352 1 1 156 LEU HD21 H  14.117  83.102  -2.247 1.00 . A A . 177 LEU HD21 1 1 
        6 17353 1 1 156 LEU HD22 H  15.120  84.254  -1.366 1.00 . A A . 177 LEU HD22 1 1 
        6 17354 1 1 156 LEU HD23 H  13.642  83.630  -0.634 1.00 . A A . 177 LEU HD23 1 1 
        6 17355 1 1 156 LEU HG   H  14.618  81.384  -0.594 1.00 . A A . 177 LEU HG   1 1 
        6 17356 1 1 156 LEU N    N  17.083  80.250  -3.271 1.00 . A A . 177 LEU N    1 1 
        6 17357 1 1 156 LEU O    O  15.021  82.744  -4.497 1.00 . A A . 177 LEU O    1 1 
        6 17358 1 1 157 PRO C    C  16.733  83.586  -6.689 1.00 . A A . 178 PRO C    1 1 
        6 17359 1 1 157 PRO CA   C  17.318  84.068  -5.389 1.00 . A A . 178 PRO CA   1 1 
        6 17360 1 1 157 PRO CB   C  18.815  84.292  -5.581 1.00 . A A . 178 PRO CB   1 1 
        6 17361 1 1 157 PRO CD   C  18.600  82.717  -3.832 1.00 . A A . 178 PRO CD   1 1 
        6 17362 1 1 157 PRO CG   C  19.411  83.874  -4.301 1.00 . A A . 178 PRO CG   1 1 
        6 17363 1 1 157 PRO HA   H  16.839  84.983  -5.073 1.00 . A A . 178 PRO HA   1 1 
        6 17364 1 1 157 PRO HB2  H  19.170  83.687  -6.402 1.00 . A A . 178 PRO HB2  1 1 
        6 17365 1 1 157 PRO HB3  H  19.005  85.335  -5.784 1.00 . A A . 178 PRO HB3  1 1 
        6 17366 1 1 157 PRO HD2  H  18.971  81.785  -4.228 1.00 . A A . 178 PRO HD2  1 1 
        6 17367 1 1 157 PRO HD3  H  18.583  82.685  -2.755 1.00 . A A . 178 PRO HD3  1 1 
        6 17368 1 1 157 PRO HG2  H  20.437  83.577  -4.449 1.00 . A A . 178 PRO HG2  1 1 
        6 17369 1 1 157 PRO HG3  H  19.341  84.681  -3.598 1.00 . A A . 178 PRO HG3  1 1 
        6 17370 1 1 157 PRO N    N  17.266  83.013  -4.363 1.00 . A A . 178 PRO N    1 1 
        6 17371 1 1 157 PRO O    O  15.972  84.285  -7.340 1.00 . A A . 178 PRO O    1 1 
        6 17372 1 1 158 PHE C    C  15.087  81.568  -8.237 1.00 . A A . 179 PHE C    1 1 
        6 17373 1 1 158 PHE CA   C  16.594  81.743  -8.266 1.00 . A A . 179 PHE CA   1 1 
        6 17374 1 1 158 PHE CB   C  17.305  80.410  -8.528 1.00 . A A . 179 PHE CB   1 1 
        6 17375 1 1 158 PHE CD1  C  19.773  80.657  -8.146 1.00 . A A . 179 PHE CD1  1 1 
        6 17376 1 1 158 PHE CD2  C  18.942  80.744 -10.369 1.00 . A A . 179 PHE CD2  1 1 
        6 17377 1 1 158 PHE CE1  C  21.052  80.870  -8.616 1.00 . A A . 179 PHE CE1  1 1 
        6 17378 1 1 158 PHE CE2  C  20.209  80.948 -10.846 1.00 . A A . 179 PHE CE2  1 1 
        6 17379 1 1 158 PHE CG   C  18.705  80.596  -9.022 1.00 . A A . 179 PHE CG   1 1 
        6 17380 1 1 158 PHE CZ   C  21.265  81.017  -9.974 1.00 . A A . 179 PHE CZ   1 1 
        6 17381 1 1 158 PHE H    H  17.692  81.878  -6.438 1.00 . A A . 179 PHE H    1 1 
        6 17382 1 1 158 PHE HA   H  16.833  82.420  -9.074 1.00 . A A . 179 PHE HA   1 1 
        6 17383 1 1 158 PHE HB2  H  17.344  79.840  -7.612 1.00 . A A . 179 PHE HB2  1 1 
        6 17384 1 1 158 PHE HB3  H  16.756  79.855  -9.275 1.00 . A A . 179 PHE HB3  1 1 
        6 17385 1 1 158 PHE HD1  H  19.604  80.534  -7.088 1.00 . A A . 179 PHE HD1  1 1 
        6 17386 1 1 158 PHE HD2  H  18.119  80.679 -11.059 1.00 . A A . 179 PHE HD2  1 1 
        6 17387 1 1 158 PHE HE1  H  21.881  80.913  -7.925 1.00 . A A . 179 PHE HE1  1 1 
        6 17388 1 1 158 PHE HE2  H  20.371  81.063 -11.908 1.00 . A A . 179 PHE HE2  1 1 
        6 17389 1 1 158 PHE HZ   H  22.255  81.187 -10.356 1.00 . A A . 179 PHE HZ   1 1 
        6 17390 1 1 158 PHE N    N  17.080  82.363  -7.038 1.00 . A A . 179 PHE N    1 1 
        6 17391 1 1 158 PHE O    O  14.402  81.805  -9.241 1.00 . A A . 179 PHE O    1 1 
        6 17392 1 1 159 ALA C    C  12.485  82.411  -7.054 1.00 . A A . 180 ALA C    1 1 
        6 17393 1 1 159 ALA CA   C  13.146  81.041  -6.920 1.00 . A A . 180 ALA CA   1 1 
        6 17394 1 1 159 ALA CB   C  12.834  80.417  -5.573 1.00 . A A . 180 ALA CB   1 1 
        6 17395 1 1 159 ALA H    H  15.171  80.935  -6.349 1.00 . A A . 180 ALA H    1 1 
        6 17396 1 1 159 ALA HA   H  12.768  80.390  -7.696 1.00 . A A . 180 ALA HA   1 1 
        6 17397 1 1 159 ALA HB1  H  11.766  80.305  -5.468 1.00 . A A . 180 ALA HB1  1 1 
        6 17398 1 1 159 ALA HB2  H  13.211  81.054  -4.787 1.00 . A A . 180 ALA HB2  1 1 
        6 17399 1 1 159 ALA HB3  H  13.306  79.447  -5.508 1.00 . A A . 180 ALA HB3  1 1 
        6 17400 1 1 159 ALA N    N  14.572  81.164  -7.096 1.00 . A A . 180 ALA N    1 1 
        6 17401 1 1 159 ALA O    O  11.451  82.551  -7.694 1.00 . A A . 180 ALA O    1 1 
        6 17402 1 1 160 GLU C    C  12.624  85.299  -7.984 1.00 . A A . 181 GLU C    1 1 
        6 17403 1 1 160 GLU CA   C  12.604  84.789  -6.547 1.00 . A A . 181 GLU CA   1 1 
        6 17404 1 1 160 GLU CB   C  13.416  85.731  -5.655 1.00 . A A . 181 GLU CB   1 1 
        6 17405 1 1 160 GLU CD   C  13.995  86.480  -3.320 1.00 . A A . 181 GLU CD   1 1 
        6 17406 1 1 160 GLU CG   C  13.252  85.471  -4.168 1.00 . A A . 181 GLU CG   1 1 
        6 17407 1 1 160 GLU H    H  13.936  83.248  -5.957 1.00 . A A . 181 GLU H    1 1 
        6 17408 1 1 160 GLU HA   H  11.582  84.778  -6.200 1.00 . A A . 181 GLU HA   1 1 
        6 17409 1 1 160 GLU HB2  H  14.462  85.626  -5.901 1.00 . A A . 181 GLU HB2  1 1 
        6 17410 1 1 160 GLU HB3  H  13.112  86.747  -5.856 1.00 . A A . 181 GLU HB3  1 1 
        6 17411 1 1 160 GLU HG2  H  12.204  85.522  -3.920 1.00 . A A . 181 GLU HG2  1 1 
        6 17412 1 1 160 GLU HG3  H  13.629  84.484  -3.943 1.00 . A A . 181 GLU HG3  1 1 
        6 17413 1 1 160 GLU N    N  13.114  83.425  -6.467 1.00 . A A . 181 GLU N    1 1 
        6 17414 1 1 160 GLU O    O  11.698  85.966  -8.423 1.00 . A A . 181 GLU O    1 1 
        6 17415 1 1 160 GLU OE1  O  13.426  87.559  -3.046 1.00 . A A . 181 GLU OE1  1 1 
        6 17416 1 1 160 GLU OE2  O  15.146  86.206  -2.923 1.00 . A A . 181 GLU OE2  1 1 
        6 17417 1 1 161 LYS C    C  12.735  84.849 -10.968 1.00 . A A . 182 LYS C    1 1 
        6 17418 1 1 161 LYS CA   C  13.843  85.395 -10.095 1.00 . A A . 182 LYS CA   1 1 
        6 17419 1 1 161 LYS CB   C  15.155  84.868 -10.625 1.00 . A A . 182 LYS CB   1 1 
        6 17420 1 1 161 LYS CD   C  16.574  86.900 -10.464 1.00 . A A . 182 LYS CD   1 1 
        6 17421 1 1 161 LYS CE   C  17.857  87.484  -9.907 1.00 . A A . 182 LYS CE   1 1 
        6 17422 1 1 161 LYS CG   C  16.384  85.481 -10.014 1.00 . A A . 182 LYS CG   1 1 
        6 17423 1 1 161 LYS H    H  14.396  84.427  -8.301 1.00 . A A . 182 LYS H    1 1 
        6 17424 1 1 161 LYS HA   H  13.853  86.472 -10.137 1.00 . A A . 182 LYS HA   1 1 
        6 17425 1 1 161 LYS HB2  H  15.193  83.804 -10.448 1.00 . A A . 182 LYS HB2  1 1 
        6 17426 1 1 161 LYS HB3  H  15.184  85.039 -11.688 1.00 . A A . 182 LYS HB3  1 1 
        6 17427 1 1 161 LYS HD2  H  16.616  86.912 -11.542 1.00 . A A . 182 LYS HD2  1 1 
        6 17428 1 1 161 LYS HD3  H  15.735  87.476 -10.133 1.00 . A A . 182 LYS HD3  1 1 
        6 17429 1 1 161 LYS HE2  H  17.844  87.399  -8.833 1.00 . A A . 182 LYS HE2  1 1 
        6 17430 1 1 161 LYS HE3  H  18.689  86.915 -10.297 1.00 . A A . 182 LYS HE3  1 1 
        6 17431 1 1 161 LYS HG2  H  16.255  85.475  -8.942 1.00 . A A . 182 LYS HG2  1 1 
        6 17432 1 1 161 LYS HG3  H  17.248  84.896 -10.287 1.00 . A A . 182 LYS HG3  1 1 
        6 17433 1 1 161 LYS HZ1  H  17.321  89.493  -9.802 1.00 . A A . 182 LYS HZ1  1 1 
        6 17434 1 1 161 LYS HZ2  H  17.914  89.024 -11.311 1.00 . A A . 182 LYS HZ2  1 1 
        6 17435 1 1 161 LYS HZ3  H  18.980  89.238 -10.013 1.00 . A A . 182 LYS HZ3  1 1 
        6 17436 1 1 161 LYS N    N  13.686  84.969  -8.712 1.00 . A A . 182 LYS N    1 1 
        6 17437 1 1 161 LYS NZ   N  18.032  88.907 -10.285 1.00 . A A . 182 LYS NZ   1 1 
        6 17438 1 1 161 LYS O    O  12.123  85.583 -11.750 1.00 . A A . 182 LYS O    1 1 
        6 17439 1 1 162 SER C    C  10.067  83.481 -11.241 1.00 . A A . 183 SER C    1 1 
        6 17440 1 1 162 SER CA   C  11.441  82.931 -11.609 1.00 . A A . 183 SER CA   1 1 
        6 17441 1 1 162 SER CB   C  11.497  81.410 -11.421 1.00 . A A . 183 SER CB   1 1 
        6 17442 1 1 162 SER H    H  12.988  83.035 -10.183 1.00 . A A . 183 SER H    1 1 
        6 17443 1 1 162 SER HA   H  11.644  83.155 -12.647 1.00 . A A . 183 SER HA   1 1 
        6 17444 1 1 162 SER HB2  H  10.704  80.950 -11.991 1.00 . A A . 183 SER HB2  1 1 
        6 17445 1 1 162 SER HB3  H  12.449  81.040 -11.772 1.00 . A A . 183 SER HB3  1 1 
        6 17446 1 1 162 SER HG   H  12.202  81.026  -9.636 1.00 . A A . 183 SER HG   1 1 
        6 17447 1 1 162 SER N    N  12.468  83.565 -10.825 1.00 . A A . 183 SER N    1 1 
        6 17448 1 1 162 SER O    O   9.286  83.855 -12.118 1.00 . A A . 183 SER O    1 1 
        6 17449 1 1 162 SER OG   O  11.341  81.051 -10.062 1.00 . A A . 183 SER OG   1 1 
        6 17450 1 1 163 VAL C    C   8.323  85.553  -9.843 1.00 . A A . 184 VAL C    1 1 
        6 17451 1 1 163 VAL CA   C   8.539  84.098  -9.448 1.00 . A A . 184 VAL CA   1 1 
        6 17452 1 1 163 VAL CB   C   8.395  83.931  -7.912 1.00 . A A . 184 VAL CB   1 1 
        6 17453 1 1 163 VAL CG1  C   7.130  84.608  -7.412 1.00 . A A . 184 VAL CG1  1 1 
        6 17454 1 1 163 VAL CG2  C   8.381  82.461  -7.542 1.00 . A A . 184 VAL CG2  1 1 
        6 17455 1 1 163 VAL H    H  10.500  83.325  -9.293 1.00 . A A . 184 VAL H    1 1 
        6 17456 1 1 163 VAL HA   H   7.766  83.508  -9.920 1.00 . A A . 184 VAL HA   1 1 
        6 17457 1 1 163 VAL HB   H   9.241  84.392  -7.428 1.00 . A A . 184 VAL HB   1 1 
        6 17458 1 1 163 VAL HG11 H   6.278  84.164  -7.904 1.00 . A A . 184 VAL HG11 1 1 
        6 17459 1 1 163 VAL HG12 H   7.172  85.662  -7.644 1.00 . A A . 184 VAL HG12 1 1 
        6 17460 1 1 163 VAL HG13 H   7.044  84.473  -6.344 1.00 . A A . 184 VAL HG13 1 1 
        6 17461 1 1 163 VAL HG21 H   9.305  82.003  -7.860 1.00 . A A . 184 VAL HG21 1 1 
        6 17462 1 1 163 VAL HG22 H   7.549  81.975  -8.031 1.00 . A A . 184 VAL HG22 1 1 
        6 17463 1 1 163 VAL HG23 H   8.278  82.360  -6.471 1.00 . A A . 184 VAL HG23 1 1 
        6 17464 1 1 163 VAL N    N   9.812  83.599  -9.940 1.00 . A A . 184 VAL N    1 1 
        6 17465 1 1 163 VAL O    O   7.219  85.936 -10.236 1.00 . A A . 184 VAL O    1 1 
        6 17466 1 1 164 SER C    C   8.848  87.924 -11.562 1.00 . A A . 185 SER C    1 1 
        6 17467 1 1 164 SER CA   C   9.270  87.771 -10.100 1.00 . A A . 185 SER CA   1 1 
        6 17468 1 1 164 SER CB   C  10.590  88.504  -9.833 1.00 . A A . 185 SER CB   1 1 
        6 17469 1 1 164 SER H    H  10.255  86.008  -9.455 1.00 . A A . 185 SER H    1 1 
        6 17470 1 1 164 SER HA   H   8.498  88.195  -9.475 1.00 . A A . 185 SER HA   1 1 
        6 17471 1 1 164 SER HB2  H  10.864  88.384  -8.796 1.00 . A A . 185 SER HB2  1 1 
        6 17472 1 1 164 SER HB3  H  11.364  88.087 -10.461 1.00 . A A . 185 SER HB3  1 1 
        6 17473 1 1 164 SER HG   H   9.665  90.214  -9.686 1.00 . A A . 185 SER HG   1 1 
        6 17474 1 1 164 SER N    N   9.379  86.363  -9.757 1.00 . A A . 185 SER N    1 1 
        6 17475 1 1 164 SER O    O   8.014  88.769 -11.896 1.00 . A A . 185 SER O    1 1 
        6 17476 1 1 164 SER OG   O  10.469  89.887 -10.114 1.00 . A A . 185 SER OG   1 1 
        6 17477 1 1 165 CYS C    C   7.590  86.711 -14.005 1.00 . A A . 186 CYS C    1 1 
        6 17478 1 1 165 CYS CA   C   9.067  87.100 -13.834 1.00 . A A . 186 CYS CA   1 1 
        6 17479 1 1 165 CYS CB   C   9.970  86.148 -14.613 1.00 . A A . 186 CYS CB   1 1 
        6 17480 1 1 165 CYS H    H  10.118  86.483 -12.107 1.00 . A A . 186 CYS H    1 1 
        6 17481 1 1 165 CYS HA   H   9.204  88.103 -14.209 1.00 . A A . 186 CYS HA   1 1 
        6 17482 1 1 165 CYS HB2  H  11.000  86.435 -14.461 1.00 . A A . 186 CYS HB2  1 1 
        6 17483 1 1 165 CYS HB3  H   9.823  85.149 -14.233 1.00 . A A . 186 CYS HB3  1 1 
        6 17484 1 1 165 CYS HG   H  10.786  86.500 -17.004 1.00 . A A . 186 CYS HG   1 1 
        6 17485 1 1 165 CYS N    N   9.426  87.104 -12.427 1.00 . A A . 186 CYS N    1 1 
        6 17486 1 1 165 CYS O    O   6.854  87.334 -14.777 1.00 . A A . 186 CYS O    1 1 
        6 17487 1 1 165 CYS SG   S   9.667  86.120 -16.397 1.00 . A A . 186 CYS SG   1 1 
        6 17488 1 1 166 TYR C    C   4.805  86.260 -12.779 1.00 . A A . 187 TYR C    1 1 
        6 17489 1 1 166 TYR CA   C   5.765  85.221 -13.319 1.00 . A A . 187 TYR CA   1 1 
        6 17490 1 1 166 TYR CB   C   5.568  83.902 -12.570 1.00 . A A . 187 TYR CB   1 1 
        6 17491 1 1 166 TYR CD1  C   7.178  81.971 -12.501 1.00 . A A . 187 TYR CD1  1 1 
        6 17492 1 1 166 TYR CD2  C   5.978  82.347 -14.518 1.00 . A A . 187 TYR CD2  1 1 
        6 17493 1 1 166 TYR CE1  C   7.816  80.896 -13.071 1.00 . A A . 187 TYR CE1  1 1 
        6 17494 1 1 166 TYR CE2  C   6.611  81.266 -15.100 1.00 . A A . 187 TYR CE2  1 1 
        6 17495 1 1 166 TYR CG   C   6.252  82.715 -13.207 1.00 . A A . 187 TYR CG   1 1 
        6 17496 1 1 166 TYR CZ   C   7.532  80.545 -14.371 1.00 . A A . 187 TYR CZ   1 1 
        6 17497 1 1 166 TYR H    H   7.786  85.237 -12.653 1.00 . A A . 187 TYR H    1 1 
        6 17498 1 1 166 TYR HA   H   5.517  85.064 -14.360 1.00 . A A . 187 TYR HA   1 1 
        6 17499 1 1 166 TYR HB2  H   5.955  84.005 -11.567 1.00 . A A . 187 TYR HB2  1 1 
        6 17500 1 1 166 TYR HB3  H   4.512  83.691 -12.518 1.00 . A A . 187 TYR HB3  1 1 
        6 17501 1 1 166 TYR HD1  H   7.401  82.245 -11.481 1.00 . A A . 187 TYR HD1  1 1 
        6 17502 1 1 166 TYR HD2  H   5.256  82.918 -15.083 1.00 . A A . 187 TYR HD2  1 1 
        6 17503 1 1 166 TYR HE1  H   8.534  80.336 -12.492 1.00 . A A . 187 TYR HE1  1 1 
        6 17504 1 1 166 TYR HE2  H   6.385  80.993 -16.120 1.00 . A A . 187 TYR HE2  1 1 
        6 17505 1 1 166 TYR HH   H   8.387  79.682 -15.856 1.00 . A A . 187 TYR HH   1 1 
        6 17506 1 1 166 TYR N    N   7.155  85.687 -13.258 1.00 . A A . 187 TYR N    1 1 
        6 17507 1 1 166 TYR O    O   3.626  86.232 -13.098 1.00 . A A . 187 TYR O    1 1 
        6 17508 1 1 166 TYR OH   O   8.170  79.471 -14.947 1.00 . A A . 187 TYR OH   1 1 
        6 17509 1 1 167 ALA C    C   3.927  89.076 -12.565 1.00 . A A . 188 ALA C    1 1 
        6 17510 1 1 167 ALA CA   C   4.467  88.233 -11.417 1.00 . A A . 188 ALA CA   1 1 
        6 17511 1 1 167 ALA CB   C   5.247  89.095 -10.434 1.00 . A A . 188 ALA CB   1 1 
        6 17512 1 1 167 ALA H    H   6.241  87.102 -11.668 1.00 . A A . 188 ALA H    1 1 
        6 17513 1 1 167 ALA HA   H   3.635  87.780 -10.896 1.00 . A A . 188 ALA HA   1 1 
        6 17514 1 1 167 ALA HB1  H   6.082  89.554 -10.942 1.00 . A A . 188 ALA HB1  1 1 
        6 17515 1 1 167 ALA HB2  H   5.612  88.479  -9.625 1.00 . A A . 188 ALA HB2  1 1 
        6 17516 1 1 167 ALA HB3  H   4.602  89.865 -10.038 1.00 . A A . 188 ALA HB3  1 1 
        6 17517 1 1 167 ALA N    N   5.300  87.165 -11.944 1.00 . A A . 188 ALA N    1 1 
        6 17518 1 1 167 ALA O    O   2.771  89.495 -12.548 1.00 . A A . 188 ALA O    1 1 
        6 17519 1 1 168 ALA C    C   3.308  89.187 -15.508 1.00 . A A . 189 ALA C    1 1 
        6 17520 1 1 168 ALA CA   C   4.351  90.024 -14.769 1.00 . A A . 189 ALA CA   1 1 
        6 17521 1 1 168 ALA CB   C   5.543  90.308 -15.672 1.00 . A A . 189 ALA CB   1 1 
        6 17522 1 1 168 ALA H    H   5.709  89.025 -13.487 1.00 . A A . 189 ALA H    1 1 
        6 17523 1 1 168 ALA HA   H   3.906  90.962 -14.472 1.00 . A A . 189 ALA HA   1 1 
        6 17524 1 1 168 ALA HB1  H   5.986  89.376 -15.987 1.00 . A A . 189 ALA HB1  1 1 
        6 17525 1 1 168 ALA HB2  H   6.275  90.890 -15.131 1.00 . A A . 189 ALA HB2  1 1 
        6 17526 1 1 168 ALA HB3  H   5.214  90.862 -16.540 1.00 . A A . 189 ALA HB3  1 1 
        6 17527 1 1 168 ALA N    N   4.778  89.325 -13.565 1.00 . A A . 189 ALA N    1 1 
        6 17528 1 1 168 ALA O    O   2.292  89.706 -15.968 1.00 . A A . 189 ALA O    1 1 
        6 17529 1 1 169 ALA C    C   2.276  87.290 -17.623 1.00 . A A . 190 ALA C    1 1 
        6 17530 1 1 169 ALA CA   C   2.676  86.894 -16.214 1.00 . A A . 190 ALA CA   1 1 
        6 17531 1 1 169 ALA CB   C   1.452  86.667 -15.341 1.00 . A A . 190 ALA CB   1 1 
        6 17532 1 1 169 ALA H    H   4.421  87.554 -15.203 1.00 . A A . 190 ALA H    1 1 
        6 17533 1 1 169 ALA HA   H   3.206  85.957 -16.289 1.00 . A A . 190 ALA HA   1 1 
        6 17534 1 1 169 ALA HB1  H   0.879  87.581 -15.277 1.00 . A A . 190 ALA HB1  1 1 
        6 17535 1 1 169 ALA HB2  H   1.777  86.371 -14.354 1.00 . A A . 190 ALA HB2  1 1 
        6 17536 1 1 169 ALA HB3  H   0.844  85.886 -15.769 1.00 . A A . 190 ALA HB3  1 1 
        6 17537 1 1 169 ALA N    N   3.578  87.874 -15.587 1.00 . A A . 190 ALA N    1 1 
        6 17538 1 1 169 ALA O    O   1.145  87.057 -18.050 1.00 . A A . 190 ALA O    1 1 
        6 17539 1 1 170 THR C    C   3.060  87.028 -20.638 1.00 . A A . 191 THR C    1 1 
        6 17540 1 1 170 THR CA   C   2.944  88.236 -19.706 1.00 . A A . 191 THR CA   1 1 
        6 17541 1 1 170 THR CB   C   3.892  89.365 -20.151 1.00 . A A . 191 THR CB   1 1 
        6 17542 1 1 170 THR CG2  C   3.418  90.709 -19.617 1.00 . A A . 191 THR CG2  1 1 
        6 17543 1 1 170 THR H    H   4.095  88.016 -17.979 1.00 . A A . 191 THR H    1 1 
        6 17544 1 1 170 THR HA   H   1.931  88.608 -19.748 1.00 . A A . 191 THR HA   1 1 
        6 17545 1 1 170 THR HB   H   3.908  89.401 -21.230 1.00 . A A . 191 THR HB   1 1 
        6 17546 1 1 170 THR HG1  H   5.851  89.586 -20.211 1.00 . A A . 191 THR HG1  1 1 
        6 17547 1 1 170 THR HG21 H   3.385  90.677 -18.539 1.00 . A A . 191 THR HG21 1 1 
        6 17548 1 1 170 THR HG22 H   2.430  90.922 -20.000 1.00 . A A . 191 THR HG22 1 1 
        6 17549 1 1 170 THR HG23 H   4.101  91.483 -19.933 1.00 . A A . 191 THR HG23 1 1 
        6 17550 1 1 170 THR N    N   3.205  87.854 -18.353 1.00 . A A . 191 THR N    1 1 
        6 17551 1 1 170 THR O    O   4.156  86.604 -21.001 1.00 . A A . 191 THR O    1 1 
        6 17552 1 1 170 THR OG1  O   5.217  89.100 -19.671 1.00 . A A . 191 THR OG1  1 1 
        6 17553 1 1 171 VAL C    C   1.486  85.740 -23.275 1.00 . A A . 192 VAL C    1 1 
        6 17554 1 1 171 VAL CA   C   1.865  85.299 -21.864 1.00 . A A . 192 VAL CA   1 1 
        6 17555 1 1 171 VAL CB   C   0.836  84.252 -21.364 1.00 . A A . 192 VAL CB   1 1 
        6 17556 1 1 171 VAL CG1  C   0.783  83.051 -22.300 1.00 . A A . 192 VAL CG1  1 1 
        6 17557 1 1 171 VAL CG2  C   1.164  83.812 -19.944 1.00 . A A . 192 VAL CG2  1 1 
        6 17558 1 1 171 VAL H    H   1.091  86.798 -20.583 1.00 . A A . 192 VAL H    1 1 
        6 17559 1 1 171 VAL HA   H   2.842  84.838 -21.889 1.00 . A A . 192 VAL HA   1 1 
        6 17560 1 1 171 VAL HB   H  -0.139  84.716 -21.359 1.00 . A A . 192 VAL HB   1 1 
        6 17561 1 1 171 VAL HG11 H   0.530  83.380 -23.296 1.00 . A A . 192 VAL HG11 1 1 
        6 17562 1 1 171 VAL HG12 H   0.034  82.356 -21.948 1.00 . A A . 192 VAL HG12 1 1 
        6 17563 1 1 171 VAL HG13 H   1.747  82.564 -22.314 1.00 . A A . 192 VAL HG13 1 1 
        6 17564 1 1 171 VAL HG21 H   0.424  83.100 -19.608 1.00 . A A . 192 VAL HG21 1 1 
        6 17565 1 1 171 VAL HG22 H   1.160  84.671 -19.290 1.00 . A A . 192 VAL HG22 1 1 
        6 17566 1 1 171 VAL HG23 H   2.139  83.352 -19.927 1.00 . A A . 192 VAL HG23 1 1 
        6 17567 1 1 171 VAL N    N   1.920  86.450 -20.971 1.00 . A A . 192 VAL N    1 1 
        6 17568 1 1 171 VAL O    O   0.411  86.299 -23.493 1.00 . A A . 192 VAL O    1 1 
        6 17569 1 1 172 SER C    C   2.875  84.831 -26.497 1.00 . A A . 193 SER C    1 1 
        6 17570 1 1 172 SER CA   C   2.154  85.844 -25.604 1.00 . A A . 193 SER CA   1 1 
        6 17571 1 1 172 SER CB   C   2.685  87.265 -25.863 1.00 . A A . 193 SER CB   1 1 
        6 17572 1 1 172 SER H    H   3.216  85.044 -23.980 1.00 . A A . 193 SER H    1 1 
        6 17573 1 1 172 SER HA   H   1.093  85.811 -25.805 1.00 . A A . 193 SER HA   1 1 
        6 17574 1 1 172 SER HB2  H   2.296  87.931 -25.109 1.00 . A A . 193 SER HB2  1 1 
        6 17575 1 1 172 SER HB3  H   3.763  87.258 -25.813 1.00 . A A . 193 SER HB3  1 1 
        6 17576 1 1 172 SER HG   H   3.026  87.665 -27.756 1.00 . A A . 193 SER HG   1 1 
        6 17577 1 1 172 SER N    N   2.369  85.484 -24.219 1.00 . A A . 193 SER N    1 1 
        6 17578 1 1 172 SER O    O   3.900  84.291 -26.100 1.00 . A A . 193 SER O    1 1 
        6 17579 1 1 172 SER OG   O   2.287  87.750 -27.137 1.00 . A A . 193 SER OG   1 1 
        6 17580 1 1 173 PRO C    C  -0.143  84.715 -27.529 1.00 . A A . 194 PRO C    1 1 
        6 17581 1 1 173 PRO CA   C   1.132  85.164 -28.248 1.00 . A A . 194 PRO CA   1 1 
        6 17582 1 1 173 PRO CB   C   1.112  84.686 -29.703 1.00 . A A . 194 PRO CB   1 1 
        6 17583 1 1 173 PRO CD   C   2.965  83.603 -28.664 1.00 . A A . 194 PRO CD   1 1 
        6 17584 1 1 173 PRO CG   C   1.898  83.418 -29.692 1.00 . A A . 194 PRO CG   1 1 
        6 17585 1 1 173 PRO HA   H   1.194  86.238 -28.220 1.00 . A A . 194 PRO HA   1 1 
        6 17586 1 1 173 PRO HB2  H   0.090  84.511 -30.004 1.00 . A A . 194 PRO HB2  1 1 
        6 17587 1 1 173 PRO HB3  H   1.566  85.428 -30.342 1.00 . A A . 194 PRO HB3  1 1 
        6 17588 1 1 173 PRO HD2  H   3.195  82.663 -28.184 1.00 . A A . 194 PRO HD2  1 1 
        6 17589 1 1 173 PRO HD3  H   3.852  84.028 -29.112 1.00 . A A . 194 PRO HD3  1 1 
        6 17590 1 1 173 PRO HG2  H   1.257  82.593 -29.416 1.00 . A A . 194 PRO HG2  1 1 
        6 17591 1 1 173 PRO HG3  H   2.343  83.235 -30.660 1.00 . A A . 194 PRO HG3  1 1 
        6 17592 1 1 173 PRO N    N   2.359  84.545 -27.709 1.00 . A A . 194 PRO N    1 1 
        6 17593 1 1 173 PRO O    O  -1.070  85.503 -27.340 1.00 . A A . 194 PRO O    1 1 
        6 17594 1 1 174 ALA C    C  -1.016  81.435 -26.078 1.00 . A A . 195 ALA C    1 1 
        6 17595 1 1 174 ALA CA   C  -1.318  82.866 -26.440 1.00 . A A . 195 ALA CA   1 1 
        6 17596 1 1 174 ALA CB   C  -2.553  82.916 -27.338 1.00 . A A . 195 ALA CB   1 1 
        6 17597 1 1 174 ALA H    H   0.637  82.911 -27.255 1.00 . A A . 195 ALA H    1 1 
        6 17598 1 1 174 ALA HA   H  -1.518  83.430 -25.541 1.00 . A A . 195 ALA HA   1 1 
        6 17599 1 1 174 ALA HB1  H  -2.757  83.939 -27.614 1.00 . A A . 195 ALA HB1  1 1 
        6 17600 1 1 174 ALA HB2  H  -3.400  82.509 -26.806 1.00 . A A . 195 ALA HB2  1 1 
        6 17601 1 1 174 ALA HB3  H  -2.373  82.330 -28.227 1.00 . A A . 195 ALA HB3  1 1 
        6 17602 1 1 174 ALA N    N  -0.161  83.458 -27.112 1.00 . A A . 195 ALA N    1 1 
        6 17603 1 1 174 ALA O    O  -1.273  80.994 -24.965 1.00 . A A . 195 ALA O    1 1 
        6 17604 1 1 175 TYR C    C   1.273  79.180 -26.176 1.00 . A A . 196 TYR C    1 1 
        6 17605 1 1 175 TYR CA   C  -0.086  79.325 -26.835 1.00 . A A . 196 TYR CA   1 1 
        6 17606 1 1 175 TYR CB   C  -0.119  78.549 -28.162 1.00 . A A . 196 TYR CB   1 1 
        6 17607 1 1 175 TYR CD1  C   2.070  79.023 -29.330 1.00 . A A . 196 TYR CD1  1 1 
        6 17608 1 1 175 TYR CD2  C   0.075  79.886 -30.283 1.00 . A A . 196 TYR CD2  1 1 
        6 17609 1 1 175 TYR CE1  C   2.809  79.586 -30.346 1.00 . A A . 196 TYR CE1  1 1 
        6 17610 1 1 175 TYR CE2  C   0.801  80.449 -31.304 1.00 . A A . 196 TYR CE2  1 1 
        6 17611 1 1 175 TYR CG   C   0.692  79.167 -29.279 1.00 . A A . 196 TYR CG   1 1 
        6 17612 1 1 175 TYR CZ   C   2.168  80.300 -31.333 1.00 . A A . 196 TYR CZ   1 1 
        6 17613 1 1 175 TYR H    H  -0.236  81.141 -27.888 1.00 . A A . 196 TYR H    1 1 
        6 17614 1 1 175 TYR HA   H  -0.826  78.900 -26.173 1.00 . A A . 196 TYR HA   1 1 
        6 17615 1 1 175 TYR HB2  H   0.260  77.555 -27.996 1.00 . A A . 196 TYR HB2  1 1 
        6 17616 1 1 175 TYR HB3  H  -1.140  78.484 -28.499 1.00 . A A . 196 TYR HB3  1 1 
        6 17617 1 1 175 TYR HD1  H   2.565  78.458 -28.556 1.00 . A A . 196 TYR HD1  1 1 
        6 17618 1 1 175 TYR HD2  H  -0.998  79.996 -30.262 1.00 . A A . 196 TYR HD2  1 1 
        6 17619 1 1 175 TYR HE1  H   3.880  79.462 -30.361 1.00 . A A . 196 TYR HE1  1 1 
        6 17620 1 1 175 TYR HE2  H   0.294  81.006 -32.075 1.00 . A A . 196 TYR HE2  1 1 
        6 17621 1 1 175 TYR HH   H   3.549  80.246 -32.681 1.00 . A A . 196 TYR HH   1 1 
        6 17622 1 1 175 TYR N    N  -0.433  80.720 -27.029 1.00 . A A . 196 TYR N    1 1 
        6 17623 1 1 175 TYR O    O   1.837  78.096 -26.160 1.00 . A A . 196 TYR O    1 1 
        6 17624 1 1 175 TYR OH   O   2.894  80.873 -32.349 1.00 . A A . 196 TYR OH   1 1 
        6 17625 1 1 176 ALA C    C   2.941  79.421 -23.674 1.00 . A A . 197 ALA C    1 1 
        6 17626 1 1 176 ALA CA   C   3.081  80.244 -24.961 1.00 . A A . 197 ALA CA   1 1 
        6 17627 1 1 176 ALA CB   C   3.542  81.653 -24.646 1.00 . A A . 197 ALA CB   1 1 
        6 17628 1 1 176 ALA H    H   1.330  81.136 -25.746 1.00 . A A . 197 ALA H    1 1 
        6 17629 1 1 176 ALA HA   H   3.801  79.777 -25.621 1.00 . A A . 197 ALA HA   1 1 
        6 17630 1 1 176 ALA HB1  H   4.501  81.618 -24.151 1.00 . A A . 197 ALA HB1  1 1 
        6 17631 1 1 176 ALA HB2  H   2.818  82.131 -24.005 1.00 . A A . 197 ALA HB2  1 1 
        6 17632 1 1 176 ALA HB3  H   3.629  82.213 -25.566 1.00 . A A . 197 ALA HB3  1 1 
        6 17633 1 1 176 ALA N    N   1.806  80.281 -25.661 1.00 . A A . 197 ALA N    1 1 
        6 17634 1 1 176 ALA O    O   1.855  79.364 -23.101 1.00 . A A . 197 ALA O    1 1 
        6 17635 1 1 177 PRO C    C   3.424  78.579 -20.786 1.00 . A A . 198 PRO C    1 1 
        6 17636 1 1 177 PRO CA   C   3.986  77.888 -22.026 1.00 . A A . 198 PRO CA   1 1 
        6 17637 1 1 177 PRO CB   C   5.460  77.522 -21.808 1.00 . A A . 198 PRO CB   1 1 
        6 17638 1 1 177 PRO CD   C   5.395  78.863 -23.768 1.00 . A A . 198 PRO CD   1 1 
        6 17639 1 1 177 PRO CG   C   6.080  77.682 -23.150 1.00 . A A . 198 PRO CG   1 1 
        6 17640 1 1 177 PRO HA   H   3.416  76.992 -22.228 1.00 . A A . 198 PRO HA   1 1 
        6 17641 1 1 177 PRO HB2  H   5.899  78.192 -21.083 1.00 . A A . 198 PRO HB2  1 1 
        6 17642 1 1 177 PRO HB3  H   5.538  76.501 -21.460 1.00 . A A . 198 PRO HB3  1 1 
        6 17643 1 1 177 PRO HD2  H   5.884  79.781 -23.472 1.00 . A A . 198 PRO HD2  1 1 
        6 17644 1 1 177 PRO HD3  H   5.375  78.769 -24.843 1.00 . A A . 198 PRO HD3  1 1 
        6 17645 1 1 177 PRO HG2  H   7.139  77.868 -23.050 1.00 . A A . 198 PRO HG2  1 1 
        6 17646 1 1 177 PRO HG3  H   5.905  76.798 -23.744 1.00 . A A . 198 PRO HG3  1 1 
        6 17647 1 1 177 PRO N    N   4.033  78.777 -23.204 1.00 . A A . 198 PRO N    1 1 
        6 17648 1 1 177 PRO O    O   3.815  79.704 -20.455 1.00 . A A . 198 PRO O    1 1 
        6 17649 1 1 178 HIS C    C   2.438  77.753 -17.660 1.00 . A A . 199 HIS C    1 1 
        6 17650 1 1 178 HIS CA   C   1.889  78.437 -18.902 1.00 . A A . 199 HIS CA   1 1 
        6 17651 1 1 178 HIS CB   C   0.370  78.224 -18.950 1.00 . A A . 199 HIS CB   1 1 
        6 17652 1 1 178 HIS CD2  C  -0.861  80.098 -20.251 1.00 . A A . 199 HIS CD2  1 1 
        6 17653 1 1 178 HIS CE1  C  -1.109  79.047 -22.154 1.00 . A A . 199 HIS CE1  1 1 
        6 17654 1 1 178 HIS CG   C  -0.309  78.871 -20.114 1.00 . A A . 199 HIS CG   1 1 
        6 17655 1 1 178 HIS H    H   2.253  77.002 -20.414 1.00 . A A . 199 HIS H    1 1 
        6 17656 1 1 178 HIS HA   H   2.094  79.495 -18.860 1.00 . A A . 199 HIS HA   1 1 
        6 17657 1 1 178 HIS HB2  H   0.164  77.166 -18.998 1.00 . A A . 199 HIS HB2  1 1 
        6 17658 1 1 178 HIS HB3  H  -0.063  78.625 -18.047 1.00 . A A . 199 HIS HB3  1 1 
        6 17659 1 1 178 HIS HD2  H  -0.907  80.869 -19.494 1.00 . A A . 199 HIS HD2  1 1 
        6 17660 1 1 178 HIS HE1  H  -1.371  78.817 -23.175 1.00 . A A . 199 HIS HE1  1 1 
        6 17661 1 1 178 HIS HE2  H  -2.007  80.846 -21.835 1.00 . A A . 199 HIS HE2  1 1 
        6 17662 1 1 178 HIS N    N   2.519  77.895 -20.101 1.00 . A A . 199 HIS N    1 1 
        6 17663 1 1 178 HIS ND1  N  -0.483  78.240 -21.322 1.00 . A A . 199 HIS ND1  1 1 
        6 17664 1 1 178 HIS NE2  N  -1.352  80.181 -21.530 1.00 . A A . 199 HIS NE2  1 1 
        6 17665 1 1 178 HIS O    O   2.192  78.192 -16.534 1.00 . A A . 199 HIS O    1 1 
        6 17666 1 1 179 TRP C    C   4.893  76.524 -16.082 1.00 . A A . 200 TRP C    1 1 
        6 17667 1 1 179 TRP CA   C   3.695  75.880 -16.773 1.00 . A A . 200 TRP CA   1 1 
        6 17668 1 1 179 TRP CB   C   4.049  74.456 -17.253 1.00 . A A . 200 TRP CB   1 1 
        6 17669 1 1 179 TRP CD1  C   5.100  74.452 -19.612 1.00 . A A . 200 TRP CD1  1 1 
        6 17670 1 1 179 TRP CD2  C   6.577  74.195 -17.946 1.00 . A A . 200 TRP CD2  1 1 
        6 17671 1 1 179 TRP CE2  C   7.273  74.171 -19.168 1.00 . A A . 200 TRP CE2  1 1 
        6 17672 1 1 179 TRP CE3  C   7.301  74.051 -16.757 1.00 . A A . 200 TRP CE3  1 1 
        6 17673 1 1 179 TRP CG   C   5.186  74.381 -18.247 1.00 . A A . 200 TRP CG   1 1 
        6 17674 1 1 179 TRP CH2  C   9.333  73.870 -18.058 1.00 . A A . 200 TRP CH2  1 1 
        6 17675 1 1 179 TRP CZ2  C   8.653  74.005 -19.236 1.00 . A A . 200 TRP CZ2  1 1 
        6 17676 1 1 179 TRP CZ3  C   8.670  73.889 -16.828 1.00 . A A . 200 TRP CZ3  1 1 
        6 17677 1 1 179 TRP H    H   3.393  76.420 -18.788 1.00 . A A . 200 TRP H    1 1 
        6 17678 1 1 179 TRP HA   H   2.900  75.798 -16.048 1.00 . A A . 200 TRP HA   1 1 
        6 17679 1 1 179 TRP HB2  H   4.328  73.860 -16.396 1.00 . A A . 200 TRP HB2  1 1 
        6 17680 1 1 179 TRP HB3  H   3.176  74.017 -17.712 1.00 . A A . 200 TRP HB3  1 1 
        6 17681 1 1 179 TRP HD1  H   4.183  74.586 -20.165 1.00 . A A . 200 TRP HD1  1 1 
        6 17682 1 1 179 TRP HE1  H   6.553  74.347 -21.129 1.00 . A A . 200 TRP HE1  1 1 
        6 17683 1 1 179 TRP HE3  H   6.807  74.061 -15.798 1.00 . A A . 200 TRP HE3  1 1 
        6 17684 1 1 179 TRP HH2  H  10.405  73.740 -18.065 1.00 . A A . 200 TRP HH2  1 1 
        6 17685 1 1 179 TRP HZ2  H   9.182  73.991 -20.176 1.00 . A A . 200 TRP HZ2  1 1 
        6 17686 1 1 179 TRP HZ3  H   9.246  73.783 -15.922 1.00 . A A . 200 TRP HZ3  1 1 
        6 17687 1 1 179 TRP N    N   3.184  76.683 -17.870 1.00 . A A . 200 TRP N    1 1 
        6 17688 1 1 179 TRP NE1  N   6.353  74.330 -20.170 1.00 . A A . 200 TRP NE1  1 1 
        6 17689 1 1 179 TRP O    O   5.610  77.347 -16.669 1.00 . A A . 200 TRP O    1 1 
        6 17690 1 1 180 GLY C    C   5.860  77.716 -13.074 1.00 . A A . 201 GLY C    1 1 
        6 17691 1 1 180 GLY CA   C   6.210  76.609 -14.051 1.00 . A A . 201 GLY CA   1 1 
        6 17692 1 1 180 GLY H    H   4.447  75.525 -14.413 1.00 . A A . 201 GLY H    1 1 
        6 17693 1 1 180 GLY HA2  H   6.614  75.776 -13.495 1.00 . A A . 201 GLY HA2  1 1 
        6 17694 1 1 180 GLY HA3  H   6.969  76.971 -14.729 1.00 . A A . 201 GLY HA3  1 1 
        6 17695 1 1 180 GLY N    N   5.086  76.143 -14.827 1.00 . A A . 201 GLY N    1 1 
        6 17696 1 1 180 GLY O    O   6.557  77.900 -12.082 1.00 . A A . 201 GLY O    1 1 
        6 17697 1 1 181 GLU C    C   4.047  79.071 -11.042 1.00 . A A . 202 GLU C    1 1 
        6 17698 1 1 181 GLU CA   C   4.381  79.549 -12.449 1.00 . A A . 202 GLU CA   1 1 
        6 17699 1 1 181 GLU CB   C   3.177  80.304 -13.013 1.00 . A A . 202 GLU CB   1 1 
        6 17700 1 1 181 GLU CD   C   1.477  82.144 -12.622 1.00 . A A . 202 GLU CD   1 1 
        6 17701 1 1 181 GLU CG   C   2.695  81.427 -12.098 1.00 . A A . 202 GLU CG   1 1 
        6 17702 1 1 181 GLU H    H   4.224  78.227 -14.115 1.00 . A A . 202 GLU H    1 1 
        6 17703 1 1 181 GLU HA   H   5.216  80.230 -12.392 1.00 . A A . 202 GLU HA   1 1 
        6 17704 1 1 181 GLU HB2  H   3.447  80.732 -13.967 1.00 . A A . 202 GLU HB2  1 1 
        6 17705 1 1 181 GLU HB3  H   2.362  79.611 -13.155 1.00 . A A . 202 GLU HB3  1 1 
        6 17706 1 1 181 GLU HG2  H   2.451  81.004 -11.135 1.00 . A A . 202 GLU HG2  1 1 
        6 17707 1 1 181 GLU HG3  H   3.495  82.139 -11.978 1.00 . A A . 202 GLU HG3  1 1 
        6 17708 1 1 181 GLU N    N   4.770  78.440 -13.330 1.00 . A A . 202 GLU N    1 1 
        6 17709 1 1 181 GLU O    O   4.563  79.600 -10.051 1.00 . A A . 202 GLU O    1 1 
        6 17710 1 1 181 GLU OE1  O   0.607  81.485 -13.225 1.00 . A A . 202 GLU OE1  1 1 
        6 17711 1 1 181 GLU OE2  O   1.361  83.363 -12.401 1.00 . A A . 202 GLU OE2  1 1 
        6 17712 1 1 182 GLN C    C   3.890  76.847  -8.964 1.00 . A A . 203 GLN C    1 1 
        6 17713 1 1 182 GLN CA   C   2.754  77.563  -9.673 1.00 . A A . 203 GLN CA   1 1 
        6 17714 1 1 182 GLN CB   C   1.565  76.617  -9.851 1.00 . A A . 203 GLN CB   1 1 
        6 17715 1 1 182 GLN CD   C  -0.185  78.470  -9.816 1.00 . A A . 203 GLN CD   1 1 
        6 17716 1 1 182 GLN CG   C   0.361  77.254 -10.543 1.00 . A A . 203 GLN CG   1 1 
        6 17717 1 1 182 GLN H    H   2.879  77.638 -11.782 1.00 . A A . 203 GLN H    1 1 
        6 17718 1 1 182 GLN HA   H   2.445  78.409  -9.077 1.00 . A A . 203 GLN HA   1 1 
        6 17719 1 1 182 GLN HB2  H   1.879  75.765 -10.434 1.00 . A A . 203 GLN HB2  1 1 
        6 17720 1 1 182 GLN HB3  H   1.249  76.273  -8.876 1.00 . A A . 203 GLN HB3  1 1 
        6 17721 1 1 182 GLN HE21 H  -0.770  79.249 -11.543 1.00 . A A . 203 GLN HE21 1 1 
        6 17722 1 1 182 GLN HE22 H  -1.117  80.196 -10.140 1.00 . A A . 203 GLN HE22 1 1 
        6 17723 1 1 182 GLN HG2  H   0.657  77.558 -11.534 1.00 . A A . 203 GLN HG2  1 1 
        6 17724 1 1 182 GLN HG3  H  -0.423  76.515 -10.617 1.00 . A A . 203 GLN HG3  1 1 
        6 17725 1 1 182 GLN N    N   3.203  78.061 -10.958 1.00 . A A . 203 GLN N    1 1 
        6 17726 1 1 182 GLN NE2  N  -0.743  79.399 -10.572 1.00 . A A . 203 GLN NE2  1 1 
        6 17727 1 1 182 GLN O    O   4.070  76.980  -7.745 1.00 . A A . 203 GLN O    1 1 
        6 17728 1 1 182 GLN OE1  O  -0.109  78.573  -8.594 1.00 . A A . 203 GLN OE1  1 1 
        6 17729 1 1 183 GLN C    C   6.860  76.248  -8.652 1.00 . A A . 204 GLN C    1 1 
        6 17730 1 1 183 GLN CA   C   5.780  75.336  -9.230 1.00 . A A . 204 GLN CA   1 1 
        6 17731 1 1 183 GLN CB   C   6.371  74.482 -10.345 1.00 . A A . 204 GLN CB   1 1 
        6 17732 1 1 183 GLN CD   C   6.000  72.648 -12.035 1.00 . A A . 204 GLN CD   1 1 
        6 17733 1 1 183 GLN CG   C   5.470  73.349 -10.800 1.00 . A A . 204 GLN CG   1 1 
        6 17734 1 1 183 GLN H    H   4.462  76.064 -10.705 1.00 . A A . 204 GLN H    1 1 
        6 17735 1 1 183 GLN HA   H   5.414  74.684  -8.452 1.00 . A A . 204 GLN HA   1 1 
        6 17736 1 1 183 GLN HB2  H   6.571  75.114 -11.197 1.00 . A A . 204 GLN HB2  1 1 
        6 17737 1 1 183 GLN HB3  H   7.301  74.056 -10.000 1.00 . A A . 204 GLN HB3  1 1 
        6 17738 1 1 183 GLN HE21 H   5.164  70.946 -11.457 1.00 . A A . 204 GLN HE21 1 1 
        6 17739 1 1 183 GLN HE22 H   6.035  70.898 -12.952 1.00 . A A . 204 GLN HE22 1 1 
        6 17740 1 1 183 GLN HG2  H   5.391  72.626 -10.002 1.00 . A A . 204 GLN HG2  1 1 
        6 17741 1 1 183 GLN HG3  H   4.492  73.749 -11.021 1.00 . A A . 204 GLN HG3  1 1 
        6 17742 1 1 183 GLN N    N   4.660  76.101  -9.743 1.00 . A A . 204 GLN N    1 1 
        6 17743 1 1 183 GLN NE2  N   5.705  71.369 -12.161 1.00 . A A . 204 GLN NE2  1 1 
        6 17744 1 1 183 GLN O    O   7.412  75.970  -7.588 1.00 . A A . 204 GLN O    1 1 
        6 17745 1 1 183 GLN OE1  O   6.670  73.254 -12.868 1.00 . A A . 204 GLN OE1  1 1 
        6 17746 1 1 184 ALA C    C   7.784  78.931  -7.589 1.00 . A A . 205 ALA C    1 1 
        6 17747 1 1 184 ALA CA   C   8.167  78.279  -8.904 1.00 . A A . 205 ALA CA   1 1 
        6 17748 1 1 184 ALA CB   C   8.418  79.336  -9.963 1.00 . A A . 205 ALA CB   1 1 
        6 17749 1 1 184 ALA H    H   6.680  77.509 -10.197 1.00 . A A . 205 ALA H    1 1 
        6 17750 1 1 184 ALA HA   H   9.084  77.729  -8.757 1.00 . A A . 205 ALA HA   1 1 
        6 17751 1 1 184 ALA HB1  H   9.222  79.982  -9.645 1.00 . A A . 205 ALA HB1  1 1 
        6 17752 1 1 184 ALA HB2  H   7.521  79.921 -10.105 1.00 . A A . 205 ALA HB2  1 1 
        6 17753 1 1 184 ALA HB3  H   8.686  78.856 -10.891 1.00 . A A . 205 ALA HB3  1 1 
        6 17754 1 1 184 ALA N    N   7.151  77.337  -9.350 1.00 . A A . 205 ALA N    1 1 
        6 17755 1 1 184 ALA O    O   8.618  79.083  -6.693 1.00 . A A . 205 ALA O    1 1 
        6 17756 1 1 185 ARG C    C   6.206  79.071  -5.035 1.00 . A A . 206 ARG C    1 1 
        6 17757 1 1 185 ARG CA   C   6.033  79.962  -6.267 1.00 . A A . 206 ARG CA   1 1 
        6 17758 1 1 185 ARG CB   C   4.565  80.358  -6.421 1.00 . A A . 206 ARG CB   1 1 
        6 17759 1 1 185 ARG CD   C   2.544  81.435  -5.387 1.00 . A A . 206 ARG CD   1 1 
        6 17760 1 1 185 ARG CG   C   4.014  81.105  -5.219 1.00 . A A . 206 ARG CG   1 1 
        6 17761 1 1 185 ARG CZ   C   0.724  82.339  -3.980 1.00 . A A . 206 ARG CZ   1 1 
        6 17762 1 1 185 ARG H    H   5.893  79.119  -8.205 1.00 . A A . 206 ARG H    1 1 
        6 17763 1 1 185 ARG HA   H   6.623  80.861  -6.134 1.00 . A A . 206 ARG HA   1 1 
        6 17764 1 1 185 ARG HB2  H   4.462  80.990  -7.291 1.00 . A A . 206 ARG HB2  1 1 
        6 17765 1 1 185 ARG HB3  H   3.975  79.464  -6.564 1.00 . A A . 206 ARG HB3  1 1 
        6 17766 1 1 185 ARG HD2  H   2.425  82.064  -6.256 1.00 . A A . 206 ARG HD2  1 1 
        6 17767 1 1 185 ARG HD3  H   1.994  80.516  -5.527 1.00 . A A . 206 ARG HD3  1 1 
        6 17768 1 1 185 ARG HE   H   2.679  82.466  -3.568 1.00 . A A . 206 ARG HE   1 1 
        6 17769 1 1 185 ARG HG2  H   4.134  80.489  -4.341 1.00 . A A . 206 ARG HG2  1 1 
        6 17770 1 1 185 ARG HG3  H   4.570  82.023  -5.095 1.00 . A A . 206 ARG HG3  1 1 
        6 17771 1 1 185 ARG HH11 H   0.085  81.461  -5.696 1.00 . A A . 206 ARG HH11 1 1 
        6 17772 1 1 185 ARG HH12 H  -1.168  82.066  -4.667 1.00 . A A . 206 ARG HH12 1 1 
        6 17773 1 1 185 ARG HH21 H   1.036  83.297  -2.219 1.00 . A A . 206 ARG HH21 1 1 
        6 17774 1 1 185 ARG HH22 H  -0.622  83.128  -2.678 1.00 . A A . 206 ARG HH22 1 1 
        6 17775 1 1 185 ARG N    N   6.515  79.298  -7.466 1.00 . A A . 206 ARG N    1 1 
        6 17776 1 1 185 ARG NE   N   2.017  82.131  -4.217 1.00 . A A . 206 ARG NE   1 1 
        6 17777 1 1 185 ARG NH1  N  -0.190  81.928  -4.850 1.00 . A A . 206 ARG NH1  1 1 
        6 17778 1 1 185 ARG NH2  N   0.351  82.972  -2.875 1.00 . A A . 206 ARG NH2  1 1 
        6 17779 1 1 185 ARG O    O   6.694  79.522  -3.995 1.00 . A A . 206 ARG O    1 1 
        6 17780 1 1 186 GLN C    C   7.403  76.538  -3.771 1.00 . A A . 207 GLN C    1 1 
        6 17781 1 1 186 GLN CA   C   5.942  76.877  -4.038 1.00 . A A . 207 GLN CA   1 1 
        6 17782 1 1 186 GLN CB   C   5.140  75.593  -4.275 1.00 . A A . 207 GLN CB   1 1 
        6 17783 1 1 186 GLN CD   C   4.973  73.400  -5.494 1.00 . A A . 207 GLN CD   1 1 
        6 17784 1 1 186 GLN CG   C   5.658  74.740  -5.415 1.00 . A A . 207 GLN CG   1 1 
        6 17785 1 1 186 GLN H    H   5.457  77.487  -6.013 1.00 . A A . 207 GLN H    1 1 
        6 17786 1 1 186 GLN HA   H   5.547  77.376  -3.165 1.00 . A A . 207 GLN HA   1 1 
        6 17787 1 1 186 GLN HB2  H   5.162  74.998  -3.374 1.00 . A A . 207 GLN HB2  1 1 
        6 17788 1 1 186 GLN HB3  H   4.117  75.860  -4.491 1.00 . A A . 207 GLN HB3  1 1 
        6 17789 1 1 186 GLN HE21 H   6.352  72.620  -4.303 1.00 . A A . 207 GLN HE21 1 1 
        6 17790 1 1 186 GLN HE22 H   5.114  71.536  -4.826 1.00 . A A . 207 GLN HE22 1 1 
        6 17791 1 1 186 GLN HG2  H   5.494  75.265  -6.345 1.00 . A A . 207 GLN HG2  1 1 
        6 17792 1 1 186 GLN HG3  H   6.717  74.580  -5.276 1.00 . A A . 207 GLN HG3  1 1 
        6 17793 1 1 186 GLN N    N   5.821  77.801  -5.157 1.00 . A A . 207 GLN N    1 1 
        6 17794 1 1 186 GLN NE2  N   5.535  72.422  -4.811 1.00 . A A . 207 GLN NE2  1 1 
        6 17795 1 1 186 GLN O    O   7.791  76.275  -2.637 1.00 . A A . 207 GLN O    1 1 
        6 17796 1 1 186 GLN OE1  O   3.954  73.243  -6.160 1.00 . A A . 207 GLN OE1  1 1 
        6 17797 1 1 187 LEU C    C  10.304  77.322  -3.856 1.00 . A A . 208 LEU C    1 1 
        6 17798 1 1 187 LEU CA   C   9.619  76.264  -4.710 1.00 . A A . 208 LEU CA   1 1 
        6 17799 1 1 187 LEU CB   C  10.270  76.157  -6.091 1.00 . A A . 208 LEU CB   1 1 
        6 17800 1 1 187 LEU CD1  C  11.932  74.431  -5.413 1.00 . A A . 208 LEU CD1  1 1 
        6 17801 1 1 187 LEU CD2  C  12.272  75.709  -7.510 1.00 . A A . 208 LEU CD2  1 1 
        6 17802 1 1 187 LEU CG   C  11.746  75.773  -6.093 1.00 . A A . 208 LEU CG   1 1 
        6 17803 1 1 187 LEU H    H   7.845  76.751  -5.714 1.00 . A A . 208 LEU H    1 1 
        6 17804 1 1 187 LEU HA   H   9.709  75.313  -4.206 1.00 . A A . 208 LEU HA   1 1 
        6 17805 1 1 187 LEU HB2  H   9.726  75.420  -6.662 1.00 . A A . 208 LEU HB2  1 1 
        6 17806 1 1 187 LEU HB3  H  10.173  77.112  -6.585 1.00 . A A . 208 LEU HB3  1 1 
        6 17807 1 1 187 LEU HD11 H  11.340  73.689  -5.927 1.00 . A A . 208 LEU HD11 1 1 
        6 17808 1 1 187 LEU HD12 H  11.604  74.505  -4.387 1.00 . A A . 208 LEU HD12 1 1 
        6 17809 1 1 187 LEU HD13 H  12.974  74.150  -5.442 1.00 . A A . 208 LEU HD13 1 1 
        6 17810 1 1 187 LEU HD21 H  11.719  74.963  -8.063 1.00 . A A . 208 LEU HD21 1 1 
        6 17811 1 1 187 LEU HD22 H  13.317  75.438  -7.492 1.00 . A A . 208 LEU HD22 1 1 
        6 17812 1 1 187 LEU HD23 H  12.155  76.672  -7.986 1.00 . A A . 208 LEU HD23 1 1 
        6 17813 1 1 187 LEU HG   H  12.315  76.514  -5.548 1.00 . A A . 208 LEU HG   1 1 
        6 17814 1 1 187 LEU N    N   8.210  76.553  -4.826 1.00 . A A . 208 LEU N    1 1 
        6 17815 1 1 187 LEU O    O  11.192  77.014  -3.065 1.00 . A A . 208 LEU O    1 1 
        6 17816 1 1 188 LEU C    C  10.094  79.432  -1.762 1.00 . A A . 209 LEU C    1 1 
        6 17817 1 1 188 LEU CA   C  10.423  79.673  -3.238 1.00 . A A . 209 LEU CA   1 1 
        6 17818 1 1 188 LEU CB   C   9.817  81.008  -3.710 1.00 . A A . 209 LEU CB   1 1 
        6 17819 1 1 188 LEU CD1  C   9.932  83.492  -4.012 1.00 . A A . 209 LEU CD1  1 1 
        6 17820 1 1 188 LEU CD2  C  10.742  82.506  -1.873 1.00 . A A . 209 LEU CD2  1 1 
        6 17821 1 1 188 LEU CG   C  10.604  82.294  -3.376 1.00 . A A . 209 LEU CG   1 1 
        6 17822 1 1 188 LEU H    H   9.214  78.762  -4.721 1.00 . A A . 209 LEU H    1 1 
        6 17823 1 1 188 LEU HA   H  11.496  79.697  -3.366 1.00 . A A . 209 LEU HA   1 1 
        6 17824 1 1 188 LEU HB2  H   9.703  80.960  -4.784 1.00 . A A . 209 LEU HB2  1 1 
        6 17825 1 1 188 LEU HB3  H   8.832  81.096  -3.273 1.00 . A A . 209 LEU HB3  1 1 
        6 17826 1 1 188 LEU HD11 H   8.911  83.554  -3.663 1.00 . A A . 209 LEU HD11 1 1 
        6 17827 1 1 188 LEU HD12 H   9.940  83.380  -5.087 1.00 . A A . 209 LEU HD12 1 1 
        6 17828 1 1 188 LEU HD13 H  10.462  84.392  -3.738 1.00 . A A . 209 LEU HD13 1 1 
        6 17829 1 1 188 LEU HD21 H  11.321  83.398  -1.685 1.00 . A A . 209 LEU HD21 1 1 
        6 17830 1 1 188 LEU HD22 H  11.245  81.653  -1.431 1.00 . A A . 209 LEU HD22 1 1 
        6 17831 1 1 188 LEU HD23 H   9.762  82.611  -1.432 1.00 . A A . 209 LEU HD23 1 1 
        6 17832 1 1 188 LEU HG   H  11.595  82.214  -3.801 1.00 . A A . 209 LEU HG   1 1 
        6 17833 1 1 188 LEU N    N   9.889  78.573  -4.031 1.00 . A A . 209 LEU N    1 1 
        6 17834 1 1 188 LEU O    O  10.919  79.660  -0.885 1.00 . A A . 209 LEU O    1 1 
        6 17835 1 1 189 MET C    C   9.311  77.579   0.432 1.00 . A A . 210 MET C    1 1 
        6 17836 1 1 189 MET CA   C   8.434  78.640  -0.142 1.00 . A A . 210 MET CA   1 1 
        6 17837 1 1 189 MET CB   C   7.003  78.121  -0.171 1.00 . A A . 210 MET CB   1 1 
        6 17838 1 1 189 MET CE   C   5.374  80.204   1.693 1.00 . A A . 210 MET CE   1 1 
        6 17839 1 1 189 MET CG   C   6.017  79.091  -0.762 1.00 . A A . 210 MET CG   1 1 
        6 17840 1 1 189 MET H    H   8.276  78.791  -2.262 1.00 . A A . 210 MET H    1 1 
        6 17841 1 1 189 MET HA   H   8.502  79.511   0.491 1.00 . A A . 210 MET HA   1 1 
        6 17842 1 1 189 MET HB2  H   6.976  77.214  -0.756 1.00 . A A . 210 MET HB2  1 1 
        6 17843 1 1 189 MET HB3  H   6.694  77.895   0.838 1.00 . A A . 210 MET HB3  1 1 
        6 17844 1 1 189 MET HE1  H   4.406  79.739   1.585 1.00 . A A . 210 MET HE1  1 1 
        6 17845 1 1 189 MET HE2  H   5.286  81.078   2.320 1.00 . A A . 210 MET HE2  1 1 
        6 17846 1 1 189 MET HE3  H   6.061  79.504   2.145 1.00 . A A . 210 MET HE3  1 1 
        6 17847 1 1 189 MET HG2  H   6.314  79.242  -1.788 1.00 . A A . 210 MET HG2  1 1 
        6 17848 1 1 189 MET HG3  H   5.034  78.647  -0.729 1.00 . A A . 210 MET HG3  1 1 
        6 17849 1 1 189 MET N    N   8.886  78.944  -1.509 1.00 . A A . 210 MET N    1 1 
        6 17850 1 1 189 MET O    O   9.677  77.628   1.588 1.00 . A A . 210 MET O    1 1 
        6 17851 1 1 189 MET SD   S   5.988  80.685   0.082 1.00 . A A . 210 MET SD   1 1 
        6 17852 1 1 190 LEU C    C  11.939  76.118   0.308 1.00 . A A . 211 LEU C    1 1 
        6 17853 1 1 190 LEU CA   C  10.535  75.557   0.009 1.00 . A A . 211 LEU CA   1 1 
        6 17854 1 1 190 LEU CB   C  10.611  74.489  -1.097 1.00 . A A . 211 LEU CB   1 1 
        6 17855 1 1 190 LEU CD1  C   9.501  72.778  -2.554 1.00 . A A . 211 LEU CD1  1 1 
        6 17856 1 1 190 LEU CD2  C   8.834  72.982  -0.156 1.00 . A A . 211 LEU CD2  1 1 
        6 17857 1 1 190 LEU CG   C   9.312  73.731  -1.387 1.00 . A A . 211 LEU CG   1 1 
        6 17858 1 1 190 LEU H    H   9.236  76.633  -1.289 1.00 . A A . 211 LEU H    1 1 
        6 17859 1 1 190 LEU HA   H  10.140  75.109   0.908 1.00 . A A . 211 LEU HA   1 1 
        6 17860 1 1 190 LEU HB2  H  10.912  74.975  -2.013 1.00 . A A . 211 LEU HB2  1 1 
        6 17861 1 1 190 LEU HB3  H  11.368  73.766  -0.829 1.00 . A A . 211 LEU HB3  1 1 
        6 17862 1 1 190 LEU HD11 H   9.801  73.334  -3.430 1.00 . A A . 211 LEU HD11 1 1 
        6 17863 1 1 190 LEU HD12 H   8.572  72.267  -2.755 1.00 . A A . 211 LEU HD12 1 1 
        6 17864 1 1 190 LEU HD13 H  10.265  72.054  -2.309 1.00 . A A . 211 LEU HD13 1 1 
        6 17865 1 1 190 LEU HD21 H   8.603  73.684   0.630 1.00 . A A . 211 LEU HD21 1 1 
        6 17866 1 1 190 LEU HD22 H   9.609  72.309   0.179 1.00 . A A . 211 LEU HD22 1 1 
        6 17867 1 1 190 LEU HD23 H   7.948  72.415  -0.404 1.00 . A A . 211 LEU HD23 1 1 
        6 17868 1 1 190 LEU HG   H   8.549  74.444  -1.665 1.00 . A A . 211 LEU HG   1 1 
        6 17869 1 1 190 LEU N    N   9.637  76.624  -0.389 1.00 . A A . 211 LEU N    1 1 
        6 17870 1 1 190 LEU O    O  12.593  75.705   1.264 1.00 . A A . 211 LEU O    1 1 
        6 17871 1 1 191 CYS C    C  13.810  78.590   0.840 1.00 . A A . 212 CYS C    1 1 
        6 17872 1 1 191 CYS CA   C  13.709  77.664  -0.380 1.00 . A A . 212 CYS CA   1 1 
        6 17873 1 1 191 CYS CB   C  14.055  78.436  -1.647 1.00 . A A . 212 CYS CB   1 1 
        6 17874 1 1 191 CYS H    H  11.805  77.362  -1.255 1.00 . A A . 212 CYS H    1 1 
        6 17875 1 1 191 CYS HA   H  14.433  76.870  -0.256 1.00 . A A . 212 CYS HA   1 1 
        6 17876 1 1 191 CYS HB2  H  13.264  79.138  -1.861 1.00 . A A . 212 CYS HB2  1 1 
        6 17877 1 1 191 CYS HB3  H  14.977  78.977  -1.492 1.00 . A A . 212 CYS HB3  1 1 
        6 17878 1 1 191 CYS HG   H  13.059  76.970  -3.463 1.00 . A A . 212 CYS HG   1 1 
        6 17879 1 1 191 CYS N    N  12.385  77.060  -0.522 1.00 . A A . 212 CYS N    1 1 
        6 17880 1 1 191 CYS O    O  14.805  78.555   1.563 1.00 . A A . 212 CYS O    1 1 
        6 17881 1 1 191 CYS SG   S  14.267  77.388  -3.103 1.00 . A A . 212 CYS SG   1 1 
        6 17882 1 1 192 LYS C    C  12.298  79.682   3.458 1.00 . A A . 213 LYS C    1 1 
        6 17883 1 1 192 LYS CA   C  12.818  80.338   2.199 1.00 . A A . 213 LYS CA   1 1 
        6 17884 1 1 192 LYS CB   C  12.035  81.638   1.934 1.00 . A A . 213 LYS CB   1 1 
        6 17885 1 1 192 LYS CD   C   9.840  82.824   1.587 1.00 . A A . 213 LYS CD   1 1 
        6 17886 1 1 192 LYS CE   C   8.331  82.670   1.468 1.00 . A A . 213 LYS CE   1 1 
        6 17887 1 1 192 LYS CG   C  10.526  81.474   1.773 1.00 . A A . 213 LYS CG   1 1 
        6 17888 1 1 192 LYS H    H  12.009  79.410   0.463 1.00 . A A . 213 LYS H    1 1 
        6 17889 1 1 192 LYS HA   H  13.853  80.597   2.353 1.00 . A A . 213 LYS HA   1 1 
        6 17890 1 1 192 LYS HB2  H  12.200  82.289   2.776 1.00 . A A . 213 LYS HB2  1 1 
        6 17891 1 1 192 LYS HB3  H  12.428  82.102   1.043 1.00 . A A . 213 LYS HB3  1 1 
        6 17892 1 1 192 LYS HD2  H  10.060  83.450   2.438 1.00 . A A . 213 LYS HD2  1 1 
        6 17893 1 1 192 LYS HD3  H  10.219  83.290   0.688 1.00 . A A . 213 LYS HD3  1 1 
        6 17894 1 1 192 LYS HE2  H   8.111  82.055   0.608 1.00 . A A . 213 LYS HE2  1 1 
        6 17895 1 1 192 LYS HE3  H   7.962  82.183   2.359 1.00 . A A . 213 LYS HE3  1 1 
        6 17896 1 1 192 LYS HG2  H  10.333  80.862   0.904 1.00 . A A . 213 LYS HG2  1 1 
        6 17897 1 1 192 LYS HG3  H  10.126  80.993   2.650 1.00 . A A . 213 LYS HG3  1 1 
        6 17898 1 1 192 LYS HZ1  H   7.853  84.598   2.116 1.00 . A A . 213 LYS HZ1  1 1 
        6 17899 1 1 192 LYS HZ2  H   6.610  83.842   1.259 1.00 . A A . 213 LYS HZ2  1 1 
        6 17900 1 1 192 LYS HZ3  H   7.951  84.447   0.435 1.00 . A A . 213 LYS HZ3  1 1 
        6 17901 1 1 192 LYS N    N  12.784  79.419   1.068 1.00 . A A . 213 LYS N    1 1 
        6 17902 1 1 192 LYS NZ   N   7.642  83.978   1.309 1.00 . A A . 213 LYS NZ   1 1 
        6 17903 1 1 192 LYS O    O  12.875  79.838   4.536 1.00 . A A . 213 LYS O    1 1 
        6 17904 1 1 193 ALA C    C  10.181  79.202   5.534 1.00 . A A . 214 ALA C    1 1 
        6 17905 1 1 193 ALA CA   C  10.540  78.254   4.397 1.00 . A A . 214 ALA CA   1 1 
        6 17906 1 1 193 ALA CB   C  11.407  77.145   4.869 1.00 . A A . 214 ALA CB   1 1 
        6 17907 1 1 193 ALA H    H  10.827  78.824   2.404 1.00 . A A . 214 ALA H    1 1 
        6 17908 1 1 193 ALA HA   H   9.630  77.823   4.008 1.00 . A A . 214 ALA HA   1 1 
        6 17909 1 1 193 ALA HB1  H  12.338  77.568   5.211 1.00 . A A . 214 ALA HB1  1 1 
        6 17910 1 1 193 ALA HB2  H  11.581  76.488   4.030 1.00 . A A . 214 ALA HB2  1 1 
        6 17911 1 1 193 ALA HB3  H  10.915  76.622   5.671 1.00 . A A . 214 ALA HB3  1 1 
        6 17912 1 1 193 ALA N    N  11.199  78.941   3.304 1.00 . A A . 214 ALA N    1 1 
        6 17913 1 1 193 ALA O    O  10.134  78.810   6.705 1.00 . A A . 214 ALA O    1 1 
        6 17914 1 1 194 GLU C    C   8.076  81.813   5.940 1.00 . A A . 215 GLU C    1 1 
        6 17915 1 1 194 GLU CA   C   9.520  81.429   6.144 1.00 . A A . 215 GLU CA   1 1 
        6 17916 1 1 194 GLU CB   C  10.396  82.672   6.019 1.00 . A A . 215 GLU CB   1 1 
        6 17917 1 1 194 GLU CD   C  12.679  83.696   6.124 1.00 . A A . 215 GLU CD   1 1 
        6 17918 1 1 194 GLU CG   C  11.872  82.432   6.268 1.00 . A A . 215 GLU CG   1 1 
        6 17919 1 1 194 GLU H    H   9.945  80.679   4.240 1.00 . A A . 215 GLU H    1 1 
        6 17920 1 1 194 GLU HA   H   9.643  81.009   7.129 1.00 . A A . 215 GLU HA   1 1 
        6 17921 1 1 194 GLU HB2  H  10.287  83.073   5.023 1.00 . A A . 215 GLU HB2  1 1 
        6 17922 1 1 194 GLU HB3  H  10.051  83.410   6.730 1.00 . A A . 215 GLU HB3  1 1 
        6 17923 1 1 194 GLU HG2  H  12.001  82.049   7.270 1.00 . A A . 215 GLU HG2  1 1 
        6 17924 1 1 194 GLU HG3  H  12.232  81.706   5.555 1.00 . A A . 215 GLU HG3  1 1 
        6 17925 1 1 194 GLU N    N   9.901  80.433   5.182 1.00 . A A . 215 GLU N    1 1 
        6 17926 1 1 194 GLU O    O   7.616  81.958   4.805 1.00 . A A . 215 GLU O    1 1 
        6 17927 1 1 194 GLU OE1  O  12.696  84.273   5.017 1.00 . A A . 215 GLU OE1  1 1 
        6 17928 1 1 194 GLU OE2  O  13.281  84.145   7.121 1.00 . A A . 215 GLU OE2  1 1 
        6 17929 1 1 195 THR C    C   5.760  83.520   7.959 1.00 . A A . 216 THR C    1 1 
        6 17930 1 1 195 THR CA   C   5.994  82.386   6.973 1.00 . A A . 216 THR CA   1 1 
        6 17931 1 1 195 THR CB   C   5.024  81.209   7.273 1.00 . A A . 216 THR CB   1 1 
        6 17932 1 1 195 THR CG2  C   5.192  80.708   8.701 1.00 . A A . 216 THR CG2  1 1 
        6 17933 1 1 195 THR H    H   7.788  81.797   7.894 1.00 . A A . 216 THR H    1 1 
        6 17934 1 1 195 THR HA   H   5.794  82.748   5.975 1.00 . A A . 216 THR HA   1 1 
        6 17935 1 1 195 THR HB   H   5.245  80.402   6.593 1.00 . A A . 216 THR HB   1 1 
        6 17936 1 1 195 THR HG1  H   3.249  81.049   6.417 1.00 . A A . 216 THR HG1  1 1 
        6 17937 1 1 195 THR HG21 H   4.986  81.515   9.389 1.00 . A A . 216 THR HG21 1 1 
        6 17938 1 1 195 THR HG22 H   6.205  80.365   8.843 1.00 . A A . 216 THR HG22 1 1 
        6 17939 1 1 195 THR HG23 H   4.504  79.895   8.882 1.00 . A A . 216 THR HG23 1 1 
        6 17940 1 1 195 THR N    N   7.371  81.975   7.024 1.00 . A A . 216 THR N    1 1 
        6 17941 1 1 195 THR O    O   6.457  83.631   8.976 1.00 . A A . 216 THR O    1 1 
        6 17942 1 1 195 THR OG1  O   3.666  81.625   7.070 1.00 . A A . 216 THR OG1  1 1 
        6 17943 1 1 196 GLN C    C   3.011  85.534   8.755 1.00 . A A . 217 GLN C    1 1 
        6 17944 1 1 196 GLN CA   C   4.498  85.496   8.485 1.00 . A A . 217 GLN CA   1 1 
        6 17945 1 1 196 GLN CB   C   4.926  86.796   7.803 1.00 . A A . 217 GLN CB   1 1 
        6 17946 1 1 196 GLN CD   C   5.097  89.312   7.949 1.00 . A A . 217 GLN CD   1 1 
        6 17947 1 1 196 GLN CG   C   4.738  88.030   8.668 1.00 . A A . 217 GLN CG   1 1 
        6 17948 1 1 196 GLN H    H   4.285  84.218   6.835 1.00 . A A . 217 GLN H    1 1 
        6 17949 1 1 196 GLN HA   H   5.032  85.393   9.417 1.00 . A A . 217 GLN HA   1 1 
        6 17950 1 1 196 GLN HB2  H   5.970  86.724   7.540 1.00 . A A . 217 GLN HB2  1 1 
        6 17951 1 1 196 GLN HB3  H   4.345  86.923   6.901 1.00 . A A . 217 GLN HB3  1 1 
        6 17952 1 1 196 GLN HE21 H   3.818  90.313   9.075 1.00 . A A . 217 GLN HE21 1 1 
        6 17953 1 1 196 GLN HE22 H   4.688  91.247   7.908 1.00 . A A . 217 GLN HE22 1 1 
        6 17954 1 1 196 GLN HG2  H   3.704  88.086   8.973 1.00 . A A . 217 GLN HG2  1 1 
        6 17955 1 1 196 GLN HG3  H   5.365  87.938   9.542 1.00 . A A . 217 GLN HG3  1 1 
        6 17956 1 1 196 GLN N    N   4.811  84.365   7.649 1.00 . A A . 217 GLN N    1 1 
        6 17957 1 1 196 GLN NE2  N   4.472  90.395   8.346 1.00 . A A . 217 GLN NE2  1 1 
        6 17958 1 1 196 GLN O    O   2.206  85.367   7.837 1.00 . A A . 217 GLN O    1 1 
        6 17959 1 1 196 GLN OE1  O   5.934  89.327   7.046 1.00 . A A . 217 GLN OE1  1 1 
        6 17960 1 1 197 GLU C    C   0.773  87.239  10.009 1.00 . A A . 218 GLU C    1 1 
        6 17961 1 1 197 GLU CA   C   1.250  85.843  10.356 1.00 . A A . 218 GLU CA   1 1 
        6 17962 1 1 197 GLU CB   C   1.060  85.574  11.845 1.00 . A A . 218 GLU CB   1 1 
        6 17963 1 1 197 GLU CD   C  -0.506  85.358  13.786 1.00 . A A . 218 GLU CD   1 1 
        6 17964 1 1 197 GLU CG   C  -0.381  85.631  12.310 1.00 . A A . 218 GLU CG   1 1 
        6 17965 1 1 197 GLU H    H   3.324  85.807  10.703 1.00 . A A . 218 GLU H    1 1 
        6 17966 1 1 197 GLU HA   H   0.691  85.119   9.783 1.00 . A A . 218 GLU HA   1 1 
        6 17967 1 1 197 GLU HB2  H   1.448  84.592  12.072 1.00 . A A . 218 GLU HB2  1 1 
        6 17968 1 1 197 GLU HB3  H   1.623  86.308  12.401 1.00 . A A . 218 GLU HB3  1 1 
        6 17969 1 1 197 GLU HG2  H  -0.776  86.615  12.106 1.00 . A A . 218 GLU HG2  1 1 
        6 17970 1 1 197 GLU HG3  H  -0.952  84.892  11.770 1.00 . A A . 218 GLU HG3  1 1 
        6 17971 1 1 197 GLU N    N   2.643  85.729  10.002 1.00 . A A . 218 GLU N    1 1 
        6 17972 1 1 197 GLU O    O   1.281  88.226  10.537 1.00 . A A . 218 GLU O    1 1 
        6 17973 1 1 197 GLU OE1  O  -0.463  84.176  14.178 1.00 . A A . 218 GLU OE1  1 1 
        6 17974 1 1 197 GLU OE2  O  -0.630  86.326  14.564 1.00 . A A . 218 GLU OE2  1 1 
        6 17975 1 1 198 LEU C    C  -1.925  88.983   9.426 1.00 . A A . 219 LEU C    1 1 
        6 17976 1 1 198 LEU CA   C  -0.672  88.606   8.683 1.00 . A A . 219 LEU CA   1 1 
        6 17977 1 1 198 LEU CB   C  -0.899  88.593   7.180 1.00 . A A . 219 LEU CB   1 1 
        6 17978 1 1 198 LEU CD1  C   0.010  88.179   4.882 1.00 . A A . 219 LEU CD1  1 1 
        6 17979 1 1 198 LEU CD2  C   1.389  89.411   6.554 1.00 . A A . 219 LEU CD2  1 1 
        6 17980 1 1 198 LEU CG   C   0.354  88.313   6.350 1.00 . A A . 219 LEU CG   1 1 
        6 17981 1 1 198 LEU H    H  -0.574  86.504   8.751 1.00 . A A . 219 LEU H    1 1 
        6 17982 1 1 198 LEU HA   H   0.089  89.337   8.910 1.00 . A A . 219 LEU HA   1 1 
        6 17983 1 1 198 LEU HB2  H  -1.638  87.838   6.954 1.00 . A A . 219 LEU HB2  1 1 
        6 17984 1 1 198 LEU HB3  H  -1.288  89.555   6.885 1.00 . A A . 219 LEU HB3  1 1 
        6 17985 1 1 198 LEU HD11 H   0.911  87.996   4.317 1.00 . A A . 219 LEU HD11 1 1 
        6 17986 1 1 198 LEU HD12 H  -0.453  89.090   4.538 1.00 . A A . 219 LEU HD12 1 1 
        6 17987 1 1 198 LEU HD13 H  -0.673  87.354   4.746 1.00 . A A . 219 LEU HD13 1 1 
        6 17988 1 1 198 LEU HD21 H   0.962  90.365   6.283 1.00 . A A . 219 LEU HD21 1 1 
        6 17989 1 1 198 LEU HD22 H   2.249  89.213   5.932 1.00 . A A . 219 LEU HD22 1 1 
        6 17990 1 1 198 LEU HD23 H   1.693  89.435   7.590 1.00 . A A . 219 LEU HD23 1 1 
        6 17991 1 1 198 LEU HG   H   0.784  87.383   6.690 1.00 . A A . 219 LEU HG   1 1 
        6 17992 1 1 198 LEU N    N  -0.183  87.325   9.122 1.00 . A A . 219 LEU N    1 1 
        6 17993 1 1 198 LEU O    O  -3.006  88.445   9.178 1.00 . A A . 219 LEU O    1 1 
        6 17994 1 1 199 VAL C    C  -3.651  91.443  10.430 1.00 . A A . 220 VAL C    1 1 
        6 17995 1 1 199 VAL CA   C  -2.850  90.381  11.168 1.00 . A A . 220 VAL CA   1 1 
        6 17996 1 1 199 VAL CB   C  -2.318  90.978  12.496 1.00 . A A . 220 VAL CB   1 1 
        6 17997 1 1 199 VAL CG1  C  -3.465  91.438  13.387 1.00 . A A . 220 VAL CG1  1 1 
        6 17998 1 1 199 VAL CG2  C  -1.438  89.971  13.223 1.00 . A A . 220 VAL CG2  1 1 
        6 17999 1 1 199 VAL H    H  -0.869  90.282  10.458 1.00 . A A . 220 VAL H    1 1 
        6 18000 1 1 199 VAL HA   H  -3.490  89.544  11.400 1.00 . A A . 220 VAL HA   1 1 
        6 18001 1 1 199 VAL HB   H  -1.715  91.843  12.257 1.00 . A A . 220 VAL HB   1 1 
        6 18002 1 1 199 VAL HG11 H  -4.051  92.181  12.865 1.00 . A A . 220 VAL HG11 1 1 
        6 18003 1 1 199 VAL HG12 H  -3.067  91.868  14.294 1.00 . A A . 220 VAL HG12 1 1 
        6 18004 1 1 199 VAL HG13 H  -4.091  90.593  13.633 1.00 . A A . 220 VAL HG13 1 1 
        6 18005 1 1 199 VAL HG21 H  -2.011  89.082  13.437 1.00 . A A . 220 VAL HG21 1 1 
        6 18006 1 1 199 VAL HG22 H  -1.084  90.403  14.147 1.00 . A A . 220 VAL HG22 1 1 
        6 18007 1 1 199 VAL HG23 H  -0.594  89.714  12.599 1.00 . A A . 220 VAL HG23 1 1 
        6 18008 1 1 199 VAL N    N  -1.764  89.904  10.339 1.00 . A A . 220 VAL N    1 1 
        6 18009 1 1 199 VAL O    O  -3.090  92.452   9.994 1.00 . A A . 220 VAL O    1 1 
        6 18010 1 1 200 PRO C    C  -5.818  93.530  10.324 1.00 . A A . 221 PRO C    1 1 
        6 18011 1 1 200 PRO CA   C  -5.840  92.194   9.587 1.00 . A A . 221 PRO CA   1 1 
        6 18012 1 1 200 PRO CB   C  -7.224  91.545   9.703 1.00 . A A . 221 PRO CB   1 1 
        6 18013 1 1 200 PRO CD   C  -5.689  89.997  10.631 1.00 . A A . 221 PRO CD   1 1 
        6 18014 1 1 200 PRO CG   C  -6.942  90.093   9.819 1.00 . A A . 221 PRO CG   1 1 
        6 18015 1 1 200 PRO HA   H  -5.580  92.339   8.549 1.00 . A A . 221 PRO HA   1 1 
        6 18016 1 1 200 PRO HB2  H  -7.726  91.921  10.583 1.00 . A A . 221 PRO HB2  1 1 
        6 18017 1 1 200 PRO HB3  H  -7.809  91.766   8.822 1.00 . A A . 221 PRO HB3  1 1 
        6 18018 1 1 200 PRO HD2  H  -5.919  90.001  11.687 1.00 . A A . 221 PRO HD2  1 1 
        6 18019 1 1 200 PRO HD3  H  -5.132  89.112  10.362 1.00 . A A . 221 PRO HD3  1 1 
        6 18020 1 1 200 PRO HG2  H  -7.759  89.597  10.322 1.00 . A A . 221 PRO HG2  1 1 
        6 18021 1 1 200 PRO HG3  H  -6.788  89.669   8.839 1.00 . A A . 221 PRO HG3  1 1 
        6 18022 1 1 200 PRO N    N  -4.961  91.218  10.240 1.00 . A A . 221 PRO N    1 1 
        6 18023 1 1 200 PRO O    O  -5.804  93.568  11.560 1.00 . A A . 221 PRO O    1 1 
        6 18024 1 1 201 ARG C    C  -7.074  96.643  10.033 1.00 . A A . 222 ARG C    1 1 
        6 18025 1 1 201 ARG CA   C  -5.747  95.929  10.181 1.00 . A A . 222 ARG CA   1 1 
        6 18026 1 1 201 ARG CB   C  -4.616  96.756   9.562 1.00 . A A . 222 ARG CB   1 1 
        6 18027 1 1 201 ARG CD   C  -2.843  95.850  11.102 1.00 . A A . 222 ARG CD   1 1 
        6 18028 1 1 201 ARG CG   C  -3.247  96.095   9.657 1.00 . A A . 222 ARG CG   1 1 
        6 18029 1 1 201 ARG CZ   C  -0.943  94.874  12.354 1.00 . A A . 222 ARG CZ   1 1 
        6 18030 1 1 201 ARG H    H  -5.840  94.529   8.604 1.00 . A A . 222 ARG H    1 1 
        6 18031 1 1 201 ARG HA   H  -5.545  95.800  11.234 1.00 . A A . 222 ARG HA   1 1 
        6 18032 1 1 201 ARG HB2  H  -4.840  96.923   8.518 1.00 . A A . 222 ARG HB2  1 1 
        6 18033 1 1 201 ARG HB3  H  -4.568  97.709  10.066 1.00 . A A . 222 ARG HB3  1 1 
        6 18034 1 1 201 ARG HD2  H  -2.867  96.789  11.635 1.00 . A A . 222 ARG HD2  1 1 
        6 18035 1 1 201 ARG HD3  H  -3.548  95.165  11.549 1.00 . A A . 222 ARG HD3  1 1 
        6 18036 1 1 201 ARG HE   H  -0.980  95.220  10.374 1.00 . A A . 222 ARG HE   1 1 
        6 18037 1 1 201 ARG HG2  H  -3.278  95.149   9.139 1.00 . A A . 222 ARG HG2  1 1 
        6 18038 1 1 201 ARG HG3  H  -2.514  96.738   9.190 1.00 . A A . 222 ARG HG3  1 1 
        6 18039 1 1 201 ARG HH11 H  -2.570  95.285  13.502 1.00 . A A . 222 ARG HH11 1 1 
        6 18040 1 1 201 ARG HH12 H  -1.211  94.635  14.354 1.00 . A A . 222 ARG HH12 1 1 
        6 18041 1 1 201 ARG HH21 H   0.828  94.342  11.510 1.00 . A A . 222 ARG HH21 1 1 
        6 18042 1 1 201 ARG HH22 H   0.723  94.101  13.218 1.00 . A A . 222 ARG HH22 1 1 
        6 18043 1 1 201 ARG N    N  -5.805  94.612   9.582 1.00 . A A . 222 ARG N    1 1 
        6 18044 1 1 201 ARG NE   N  -1.498  95.283  11.210 1.00 . A A . 222 ARG NE   1 1 
        6 18045 1 1 201 ARG NH1  N  -1.630  94.934  13.492 1.00 . A A . 222 ARG NH1  1 1 
        6 18046 1 1 201 ARG NH2  N   0.297  94.399  12.360 1.00 . A A . 222 ARG NH2  1 1 
        6 18047 1 1 201 ARG O    O  -7.312  97.248   8.971 1.00 . A A . 222 ARG O    1 1 
        6 18048 1 1 201 ARG OXT  O  -7.886  96.597  10.984 1.00 . A A . 222 ARG OXT  1 1 
        7 18049 1 1   1 MET C    C  -9.150  68.109 -38.790 1.00 . A A .  22 MET C    1 1 
        7 18050 1 1   1 MET CA   C  -9.607  68.333 -37.360 1.00 . A A .  22 MET CA   1 1 
        7 18051 1 1   1 MET CB   C  -8.460  68.918 -36.519 1.00 . A A .  22 MET CB   1 1 
        7 18052 1 1   1 MET CE   C  -6.771  68.686 -33.747 1.00 . A A .  22 MET CE   1 1 
        7 18053 1 1   1 MET CG   C  -7.247  68.004 -36.389 1.00 . A A .  22 MET CG   1 1 
        7 18054 1 1   1 MET H1   H  -9.342  66.363 -36.744 1.00 . A A .  22 MET H1   1 1 
        7 18055 1 1   1 MET H2   H -10.880  66.697 -37.338 1.00 . A A .  22 MET H2   1 1 
        7 18056 1 1   1 MET H3   H -10.440  67.241 -35.803 1.00 . A A .  22 MET H3   1 1 
        7 18057 1 1   1 MET HA   H -10.428  69.036 -37.373 1.00 . A A .  22 MET HA   1 1 
        7 18058 1 1   1 MET HB2  H  -8.136  69.844 -36.969 1.00 . A A .  22 MET HB2  1 1 
        7 18059 1 1   1 MET HB3  H  -8.832  69.125 -35.526 1.00 . A A .  22 MET HB3  1 1 
        7 18060 1 1   1 MET HE1  H  -7.036  67.671 -33.489 1.00 . A A .  22 MET HE1  1 1 
        7 18061 1 1   1 MET HE2  H  -7.663  69.291 -33.788 1.00 . A A .  22 MET HE2  1 1 
        7 18062 1 1   1 MET HE3  H  -6.102  69.083 -32.998 1.00 . A A .  22 MET HE3  1 1 
        7 18063 1 1   1 MET HG2  H  -7.566  67.065 -35.963 1.00 . A A .  22 MET HG2  1 1 
        7 18064 1 1   1 MET HG3  H  -6.840  67.830 -37.375 1.00 . A A .  22 MET HG3  1 1 
        7 18065 1 1   1 MET N    N -10.096  67.076 -36.768 1.00 . A A .  22 MET N    1 1 
        7 18066 1 1   1 MET O    O  -8.462  67.127 -39.086 1.00 . A A .  22 MET O    1 1 
        7 18067 1 1   1 MET SD   S  -5.957  68.703 -35.342 1.00 . A A .  22 MET SD   1 1 
        7 18068 1 1   2 GLY C    C  -7.955  69.741 -41.378 1.00 . A A .  23 GLY C    1 1 
        7 18069 1 1   2 GLY CA   C  -9.161  68.886 -41.059 1.00 . A A .  23 GLY CA   1 1 
        7 18070 1 1   2 GLY H    H -10.127  69.743 -39.396 1.00 . A A .  23 GLY H    1 1 
        7 18071 1 1   2 GLY HA2  H  -8.930  67.855 -41.277 1.00 . A A .  23 GLY HA2  1 1 
        7 18072 1 1   2 GLY HA3  H  -9.985  69.199 -41.684 1.00 . A A .  23 GLY HA3  1 1 
        7 18073 1 1   2 GLY N    N  -9.554  68.995 -39.678 1.00 . A A .  23 GLY N    1 1 
        7 18074 1 1   2 GLY O    O  -7.414  70.426 -40.498 1.00 . A A .  23 GLY O    1 1 
        7 18075 1 1   3 GLN C    C  -6.871  71.917 -43.376 1.00 . A A .  24 GLN C    1 1 
        7 18076 1 1   3 GLN CA   C  -6.412  70.505 -43.070 1.00 . A A .  24 GLN CA   1 1 
        7 18077 1 1   3 GLN CB   C  -5.741  69.870 -44.284 1.00 . A A .  24 GLN CB   1 1 
        7 18078 1 1   3 GLN CD   C  -4.460  67.887 -45.185 1.00 . A A .  24 GLN CD   1 1 
        7 18079 1 1   3 GLN CG   C  -5.086  68.535 -43.973 1.00 . A A .  24 GLN CG   1 1 
        7 18080 1 1   3 GLN H    H  -7.989  69.127 -43.268 1.00 . A A .  24 GLN H    1 1 
        7 18081 1 1   3 GLN HA   H  -5.699  70.547 -42.258 1.00 . A A .  24 GLN HA   1 1 
        7 18082 1 1   3 GLN HB2  H  -6.481  69.716 -45.053 1.00 . A A .  24 GLN HB2  1 1 
        7 18083 1 1   3 GLN HB3  H  -4.980  70.541 -44.655 1.00 . A A .  24 GLN HB3  1 1 
        7 18084 1 1   3 GLN HE21 H  -4.774  66.100 -44.402 1.00 . A A .  24 GLN HE21 1 1 
        7 18085 1 1   3 GLN HE22 H  -4.006  66.123 -45.952 1.00 . A A .  24 GLN HE22 1 1 
        7 18086 1 1   3 GLN HG2  H  -4.316  68.691 -43.233 1.00 . A A .  24 GLN HG2  1 1 
        7 18087 1 1   3 GLN HG3  H  -5.837  67.869 -43.573 1.00 . A A .  24 GLN HG3  1 1 
        7 18088 1 1   3 GLN N    N  -7.531  69.705 -42.622 1.00 . A A .  24 GLN N    1 1 
        7 18089 1 1   3 GLN NE2  N  -4.409  66.574 -45.183 1.00 . A A .  24 GLN NE2  1 1 
        7 18090 1 1   3 GLN O    O  -8.064  72.160 -43.581 1.00 . A A .  24 GLN O    1 1 
        7 18091 1 1   3 GLN OE1  O  -4.011  68.565 -46.110 1.00 . A A .  24 GLN OE1  1 1 
        7 18092 1 1   4 GLY C    C  -6.427  74.946 -42.277 1.00 . A A .  25 GLY C    1 1 
        7 18093 1 1   4 GLY CA   C  -6.289  74.230 -43.601 1.00 . A A .  25 GLY CA   1 1 
        7 18094 1 1   4 GLY H    H  -4.997  72.590 -43.283 1.00 . A A .  25 GLY H    1 1 
        7 18095 1 1   4 GLY HA2  H  -5.518  74.708 -44.187 1.00 . A A .  25 GLY HA2  1 1 
        7 18096 1 1   4 GLY HA3  H  -7.228  74.288 -44.130 1.00 . A A .  25 GLY HA3  1 1 
        7 18097 1 1   4 GLY N    N  -5.939  72.843 -43.400 1.00 . A A .  25 GLY N    1 1 
        7 18098 1 1   4 GLY O    O  -6.670  76.155 -42.227 1.00 . A A .  25 GLY O    1 1 
        7 18099 1 1   5 THR C    C  -5.050  75.499 -39.563 1.00 . A A .  26 THR C    1 1 
        7 18100 1 1   5 THR CA   C  -6.334  74.739 -39.870 1.00 . A A .  26 THR CA   1 1 
        7 18101 1 1   5 THR CB   C  -6.568  73.626 -38.826 1.00 . A A .  26 THR CB   1 1 
        7 18102 1 1   5 THR CG2  C  -8.039  73.254 -38.751 1.00 . A A .  26 THR CG2  1 1 
        7 18103 1 1   5 THR H    H  -6.125  73.231 -41.309 1.00 . A A .  26 THR H    1 1 
        7 18104 1 1   5 THR HA   H  -7.166  75.428 -39.829 1.00 . A A .  26 THR HA   1 1 
        7 18105 1 1   5 THR HB   H  -6.249  73.989 -37.859 1.00 . A A .  26 THR HB   1 1 
        7 18106 1 1   5 THR HG1  H  -6.394  71.761 -39.459 1.00 . A A .  26 THR HG1  1 1 
        7 18107 1 1   5 THR HG21 H  -8.377  72.928 -39.724 1.00 . A A .  26 THR HG21 1 1 
        7 18108 1 1   5 THR HG22 H  -8.613  74.113 -38.439 1.00 . A A .  26 THR HG22 1 1 
        7 18109 1 1   5 THR HG23 H  -8.171  72.453 -38.038 1.00 . A A .  26 THR HG23 1 1 
        7 18110 1 1   5 THR N    N  -6.282  74.191 -41.202 1.00 . A A .  26 THR N    1 1 
        7 18111 1 1   5 THR O    O  -3.951  75.054 -39.918 1.00 . A A .  26 THR O    1 1 
        7 18112 1 1   5 THR OG1  O  -5.792  72.462 -39.167 1.00 . A A .  26 THR OG1  1 1 
        7 18113 1 1   6 ALA C    C  -3.189  76.901 -37.526 1.00 . A A .  27 ALA C    1 1 
        7 18114 1 1   6 ALA CA   C  -4.055  77.492 -38.616 1.00 . A A .  27 ALA CA   1 1 
        7 18115 1 1   6 ALA CB   C  -4.528  78.866 -38.208 1.00 . A A .  27 ALA CB   1 1 
        7 18116 1 1   6 ALA H    H  -6.085  76.925 -38.621 1.00 . A A .  27 ALA H    1 1 
        7 18117 1 1   6 ALA HA   H  -3.466  77.596 -39.514 1.00 . A A .  27 ALA HA   1 1 
        7 18118 1 1   6 ALA HB1  H  -5.040  78.782 -37.262 1.00 . A A .  27 ALA HB1  1 1 
        7 18119 1 1   6 ALA HB2  H  -5.204  79.252 -38.955 1.00 . A A .  27 ALA HB2  1 1 
        7 18120 1 1   6 ALA HB3  H  -3.682  79.527 -38.102 1.00 . A A .  27 ALA HB3  1 1 
        7 18121 1 1   6 ALA N    N  -5.189  76.642 -38.919 1.00 . A A .  27 ALA N    1 1 
        7 18122 1 1   6 ALA O    O  -3.678  76.203 -36.638 1.00 . A A .  27 ALA O    1 1 
        7 18123 1 1   7 TYR C    C  -1.356  77.244 -35.214 1.00 . A A .  28 TYR C    1 1 
        7 18124 1 1   7 TYR CA   C  -0.949  76.752 -36.600 1.00 . A A .  28 TYR CA   1 1 
        7 18125 1 1   7 TYR CB   C   0.457  77.254 -36.970 1.00 . A A .  28 TYR CB   1 1 
        7 18126 1 1   7 TYR CD1  C   2.059  75.634 -35.881 1.00 . A A .  28 TYR CD1  1 1 
        7 18127 1 1   7 TYR CD2  C   2.056  77.889 -35.119 1.00 . A A .  28 TYR CD2  1 1 
        7 18128 1 1   7 TYR CE1  C   3.059  75.329 -34.980 1.00 . A A .  28 TYR CE1  1 1 
        7 18129 1 1   7 TYR CE2  C   3.054  77.591 -34.214 1.00 . A A .  28 TYR CE2  1 1 
        7 18130 1 1   7 TYR CG   C   1.540  76.916 -35.967 1.00 . A A .  28 TYR CG   1 1 
        7 18131 1 1   7 TYR CZ   C   3.553  76.310 -34.150 1.00 . A A .  28 TYR CZ   1 1 
        7 18132 1 1   7 TYR H    H  -1.596  77.782 -38.319 1.00 . A A .  28 TYR H    1 1 
        7 18133 1 1   7 TYR HA   H  -0.955  75.671 -36.603 1.00 . A A .  28 TYR HA   1 1 
        7 18134 1 1   7 TYR HB2  H   0.745  76.819 -37.915 1.00 . A A .  28 TYR HB2  1 1 
        7 18135 1 1   7 TYR HB3  H   0.427  78.327 -37.076 1.00 . A A .  28 TYR HB3  1 1 
        7 18136 1 1   7 TYR HD1  H   1.669  74.864 -36.532 1.00 . A A .  28 TYR HD1  1 1 
        7 18137 1 1   7 TYR HD2  H   1.662  78.893 -35.171 1.00 . A A .  28 TYR HD2  1 1 
        7 18138 1 1   7 TYR HE1  H   3.449  74.324 -34.930 1.00 . A A .  28 TYR HE1  1 1 
        7 18139 1 1   7 TYR HE2  H   3.441  78.361 -33.563 1.00 . A A .  28 TYR HE2  1 1 
        7 18140 1 1   7 TYR HH   H   4.288  76.330 -32.385 1.00 . A A .  28 TYR HH   1 1 
        7 18141 1 1   7 TYR N    N  -1.909  77.209 -37.586 1.00 . A A .  28 TYR N    1 1 
        7 18142 1 1   7 TYR O    O  -1.373  76.475 -34.253 1.00 . A A .  28 TYR O    1 1 
        7 18143 1 1   7 TYR OH   O   4.548  76.007 -33.251 1.00 . A A .  28 TYR OH   1 1 
        7 18144 1 1   8 ALA C    C  -3.372  78.434 -33.329 1.00 . A A .  29 ALA C    1 1 
        7 18145 1 1   8 ALA CA   C  -2.121  79.119 -33.867 1.00 . A A .  29 ALA CA   1 1 
        7 18146 1 1   8 ALA CB   C  -2.374  80.608 -34.035 1.00 . A A .  29 ALA CB   1 1 
        7 18147 1 1   8 ALA H    H  -1.661  79.085 -35.933 1.00 . A A .  29 ALA H    1 1 
        7 18148 1 1   8 ALA HA   H  -1.320  78.990 -33.153 1.00 . A A .  29 ALA HA   1 1 
        7 18149 1 1   8 ALA HB1  H  -3.163  80.759 -34.755 1.00 . A A .  29 ALA HB1  1 1 
        7 18150 1 1   8 ALA HB2  H  -1.472  81.094 -34.376 1.00 . A A .  29 ALA HB2  1 1 
        7 18151 1 1   8 ALA HB3  H  -2.673  81.028 -33.083 1.00 . A A .  29 ALA HB3  1 1 
        7 18152 1 1   8 ALA N    N  -1.698  78.526 -35.125 1.00 . A A .  29 ALA N    1 1 
        7 18153 1 1   8 ALA O    O  -3.465  78.167 -32.133 1.00 . A A .  29 ALA O    1 1 
        7 18154 1 1   9 GLU C    C  -5.278  76.109 -33.211 1.00 . A A .  30 GLU C    1 1 
        7 18155 1 1   9 GLU CA   C  -5.566  77.467 -33.818 1.00 . A A .  30 GLU CA   1 1 
        7 18156 1 1   9 GLU CB   C  -6.489  77.252 -35.025 1.00 . A A .  30 GLU CB   1 1 
        7 18157 1 1   9 GLU CD   C  -8.015  78.174 -36.788 1.00 . A A .  30 GLU CD   1 1 
        7 18158 1 1   9 GLU CG   C  -7.111  78.501 -35.611 1.00 . A A .  30 GLU CG   1 1 
        7 18159 1 1   9 GLU H    H  -4.179  78.345 -35.168 1.00 . A A .  30 GLU H    1 1 
        7 18160 1 1   9 GLU HA   H  -6.069  78.091 -33.097 1.00 . A A .  30 GLU HA   1 1 
        7 18161 1 1   9 GLU HB2  H  -5.922  76.771 -35.807 1.00 . A A .  30 GLU HB2  1 1 
        7 18162 1 1   9 GLU HB3  H  -7.286  76.588 -34.726 1.00 . A A .  30 GLU HB3  1 1 
        7 18163 1 1   9 GLU HG2  H  -7.699  78.987 -34.847 1.00 . A A .  30 GLU HG2  1 1 
        7 18164 1 1   9 GLU HG3  H  -6.331  79.168 -35.942 1.00 . A A .  30 GLU HG3  1 1 
        7 18165 1 1   9 GLU N    N  -4.322  78.128 -34.224 1.00 . A A .  30 GLU N    1 1 
        7 18166 1 1   9 GLU O    O  -5.803  75.760 -32.155 1.00 . A A .  30 GLU O    1 1 
        7 18167 1 1   9 GLU OE1  O  -7.500  77.890 -37.894 1.00 . A A .  30 GLU OE1  1 1 
        7 18168 1 1   9 GLU OE2  O  -9.252  78.176 -36.610 1.00 . A A .  30 GLU OE2  1 1 
        7 18169 1 1  10 VAL C    C  -3.295  74.028 -32.146 1.00 . A A .  31 VAL C    1 1 
        7 18170 1 1  10 VAL CA   C  -4.098  74.016 -33.449 1.00 . A A .  31 VAL CA   1 1 
        7 18171 1 1  10 VAL CB   C  -3.302  73.276 -34.547 1.00 . A A .  31 VAL CB   1 1 
        7 18172 1 1  10 VAL CG1  C  -2.935  71.872 -34.104 1.00 . A A .  31 VAL CG1  1 1 
        7 18173 1 1  10 VAL CG2  C  -4.085  73.250 -35.854 1.00 . A A .  31 VAL CG2  1 1 
        7 18174 1 1  10 VAL H    H  -3.997  75.720 -34.683 1.00 . A A .  31 VAL H    1 1 
        7 18175 1 1  10 VAL HA   H  -5.024  73.485 -33.285 1.00 . A A .  31 VAL HA   1 1 
        7 18176 1 1  10 VAL HB   H  -2.384  73.820 -34.717 1.00 . A A .  31 VAL HB   1 1 
        7 18177 1 1  10 VAL HG11 H  -2.343  71.925 -33.202 1.00 . A A .  31 VAL HG11 1 1 
        7 18178 1 1  10 VAL HG12 H  -2.363  71.389 -34.882 1.00 . A A .  31 VAL HG12 1 1 
        7 18179 1 1  10 VAL HG13 H  -3.835  71.308 -33.913 1.00 . A A .  31 VAL HG13 1 1 
        7 18180 1 1  10 VAL HG21 H  -5.033  72.758 -35.700 1.00 . A A .  31 VAL HG21 1 1 
        7 18181 1 1  10 VAL HG22 H  -3.519  72.717 -36.604 1.00 . A A .  31 VAL HG22 1 1 
        7 18182 1 1  10 VAL HG23 H  -4.256  74.267 -36.191 1.00 . A A .  31 VAL HG23 1 1 
        7 18183 1 1  10 VAL N    N  -4.422  75.359 -33.874 1.00 . A A .  31 VAL N    1 1 
        7 18184 1 1  10 VAL O    O  -3.614  73.302 -31.198 1.00 . A A .  31 VAL O    1 1 
        7 18185 1 1  11 MET C    C  -2.176  75.450 -29.699 1.00 . A A .  32 MET C    1 1 
        7 18186 1 1  11 MET CA   C  -1.409  74.984 -30.923 1.00 . A A .  32 MET CA   1 1 
        7 18187 1 1  11 MET CB   C  -0.249  75.945 -31.195 1.00 . A A .  32 MET CB   1 1 
        7 18188 1 1  11 MET CE   C   2.579  74.552 -30.325 1.00 . A A .  32 MET CE   1 1 
        7 18189 1 1  11 MET CG   C   0.754  75.434 -32.213 1.00 . A A .  32 MET CG   1 1 
        7 18190 1 1  11 MET H    H  -2.105  75.462 -32.872 1.00 . A A .  32 MET H    1 1 
        7 18191 1 1  11 MET HA   H  -1.004  74.002 -30.727 1.00 . A A .  32 MET HA   1 1 
        7 18192 1 1  11 MET HB2  H  -0.652  76.878 -31.560 1.00 . A A .  32 MET HB2  1 1 
        7 18193 1 1  11 MET HB3  H   0.272  76.131 -30.269 1.00 . A A .  32 MET HB3  1 1 
        7 18194 1 1  11 MET HE1  H   1.929  74.958 -29.564 1.00 . A A .  32 MET HE1  1 1 
        7 18195 1 1  11 MET HE2  H   3.240  75.327 -30.684 1.00 . A A .  32 MET HE2  1 1 
        7 18196 1 1  11 MET HE3  H   3.163  73.746 -29.907 1.00 . A A .  32 MET HE3  1 1 
        7 18197 1 1  11 MET HG2  H   0.235  75.228 -33.138 1.00 . A A .  32 MET HG2  1 1 
        7 18198 1 1  11 MET HG3  H   1.493  76.203 -32.385 1.00 . A A .  32 MET HG3  1 1 
        7 18199 1 1  11 MET N    N  -2.278  74.883 -32.095 1.00 . A A .  32 MET N    1 1 
        7 18200 1 1  11 MET O    O  -1.994  74.922 -28.608 1.00 . A A .  32 MET O    1 1 
        7 18201 1 1  11 MET SD   S   1.596  73.931 -31.685 1.00 . A A .  32 MET SD   1 1 
        7 18202 1 1  12 ASN C    C  -4.716  75.917 -28.157 1.00 . A A .  33 ASN C    1 1 
        7 18203 1 1  12 ASN CA   C  -3.831  76.985 -28.794 1.00 . A A .  33 ASN CA   1 1 
        7 18204 1 1  12 ASN CB   C  -4.685  78.155 -29.299 1.00 . A A .  33 ASN CB   1 1 
        7 18205 1 1  12 ASN CG   C  -5.355  78.933 -28.181 1.00 . A A .  33 ASN CG   1 1 
        7 18206 1 1  12 ASN H    H  -3.181  76.779 -30.800 1.00 . A A .  33 ASN H    1 1 
        7 18207 1 1  12 ASN HA   H  -3.142  77.359 -28.050 1.00 . A A .  33 ASN HA   1 1 
        7 18208 1 1  12 ASN HB2  H  -4.056  78.836 -29.853 1.00 . A A .  33 ASN HB2  1 1 
        7 18209 1 1  12 ASN HB3  H  -5.452  77.770 -29.956 1.00 . A A .  33 ASN HB3  1 1 
        7 18210 1 1  12 ASN HD21 H  -6.855  79.399 -29.386 1.00 . A A .  33 ASN HD21 1 1 
        7 18211 1 1  12 ASN HD22 H  -6.962  80.019 -27.775 1.00 . A A .  33 ASN HD22 1 1 
        7 18212 1 1  12 ASN N    N  -3.052  76.423 -29.892 1.00 . A A .  33 ASN N    1 1 
        7 18213 1 1  12 ASN ND2  N  -6.504  79.507 -28.474 1.00 . A A .  33 ASN ND2  1 1 
        7 18214 1 1  12 ASN O    O  -4.823  75.831 -26.930 1.00 . A A .  33 ASN O    1 1 
        7 18215 1 1  12 ASN OD1  O  -4.834  79.028 -27.068 1.00 . A A .  33 ASN OD1  1 1 
        7 18216 1 1  13 ARG C    C  -5.439  72.942 -27.795 1.00 . A A .  34 ARG C    1 1 
        7 18217 1 1  13 ARG CA   C  -6.224  74.043 -28.514 1.00 . A A .  34 ARG CA   1 1 
        7 18218 1 1  13 ARG CB   C  -7.021  73.444 -29.680 1.00 . A A .  34 ARG CB   1 1 
        7 18219 1 1  13 ARG CD   C  -8.998  74.992 -29.445 1.00 . A A .  34 ARG CD   1 1 
        7 18220 1 1  13 ARG CG   C  -7.939  74.440 -30.381 1.00 . A A .  34 ARG CG   1 1 
        7 18221 1 1  13 ARG CZ   C -10.816  74.119 -28.019 1.00 . A A .  34 ARG CZ   1 1 
        7 18222 1 1  13 ARG H    H  -5.186  75.193 -29.960 1.00 . A A .  34 ARG H    1 1 
        7 18223 1 1  13 ARG HA   H  -6.914  74.485 -27.813 1.00 . A A .  34 ARG HA   1 1 
        7 18224 1 1  13 ARG HB2  H  -6.328  73.052 -30.409 1.00 . A A .  34 ARG HB2  1 1 
        7 18225 1 1  13 ARG HB3  H  -7.627  72.632 -29.303 1.00 . A A .  34 ARG HB3  1 1 
        7 18226 1 1  13 ARG HD2  H  -8.513  75.439 -28.593 1.00 . A A .  34 ARG HD2  1 1 
        7 18227 1 1  13 ARG HD3  H  -9.566  75.748 -29.969 1.00 . A A .  34 ARG HD3  1 1 
        7 18228 1 1  13 ARG HE   H  -9.854  73.081 -29.430 1.00 . A A .  34 ARG HE   1 1 
        7 18229 1 1  13 ARG HG2  H  -7.344  75.260 -30.754 1.00 . A A .  34 ARG HG2  1 1 
        7 18230 1 1  13 ARG HG3  H  -8.425  73.944 -31.209 1.00 . A A .  34 ARG HG3  1 1 
        7 18231 1 1  13 ARG HH11 H -10.293  76.038 -27.600 1.00 . A A .  34 ARG HH11 1 1 
        7 18232 1 1  13 ARG HH12 H -11.586  75.401 -26.644 1.00 . A A .  34 ARG HH12 1 1 
        7 18233 1 1  13 ARG HH21 H -11.564  72.241 -28.183 1.00 . A A .  34 ARG HH21 1 1 
        7 18234 1 1  13 ARG HH22 H -12.329  73.239 -26.990 1.00 . A A .  34 ARG HH22 1 1 
        7 18235 1 1  13 ARG N    N  -5.338  75.095 -28.995 1.00 . A A .  34 ARG N    1 1 
        7 18236 1 1  13 ARG NE   N  -9.911  73.953 -28.980 1.00 . A A .  34 ARG NE   1 1 
        7 18237 1 1  13 ARG NH1  N -10.904  75.277 -27.372 1.00 . A A .  34 ARG NH1  1 1 
        7 18238 1 1  13 ARG NH2  N -11.631  73.120 -27.702 1.00 . A A .  34 ARG NH2  1 1 
        7 18239 1 1  13 ARG O    O  -5.857  72.451 -26.744 1.00 . A A .  34 ARG O    1 1 
        7 18240 1 1  14 LYS C    C  -2.854  71.955 -26.450 1.00 . A A .  35 LYS C    1 1 
        7 18241 1 1  14 LYS CA   C  -3.456  71.523 -27.783 1.00 . A A .  35 LYS CA   1 1 
        7 18242 1 1  14 LYS CB   C  -2.353  71.111 -28.761 1.00 . A A .  35 LYS CB   1 1 
        7 18243 1 1  14 LYS CD   C  -3.506  69.067 -29.690 1.00 . A A .  35 LYS CD   1 1 
        7 18244 1 1  14 LYS CE   C  -3.981  68.360 -30.951 1.00 . A A .  35 LYS CE   1 1 
        7 18245 1 1  14 LYS CG   C  -2.862  70.411 -30.016 1.00 . A A .  35 LYS CG   1 1 
        7 18246 1 1  14 LYS H    H  -4.009  73.008 -29.194 1.00 . A A .  35 LYS H    1 1 
        7 18247 1 1  14 LYS HA   H  -4.090  70.669 -27.601 1.00 . A A .  35 LYS HA   1 1 
        7 18248 1 1  14 LYS HB2  H  -1.825  72.003 -29.069 1.00 . A A .  35 LYS HB2  1 1 
        7 18249 1 1  14 LYS HB3  H  -1.664  70.449 -28.256 1.00 . A A .  35 LYS HB3  1 1 
        7 18250 1 1  14 LYS HD2  H  -2.782  68.441 -29.192 1.00 . A A .  35 LYS HD2  1 1 
        7 18251 1 1  14 LYS HD3  H  -4.352  69.230 -29.039 1.00 . A A .  35 LYS HD3  1 1 
        7 18252 1 1  14 LYS HE2  H  -4.700  68.991 -31.452 1.00 . A A .  35 LYS HE2  1 1 
        7 18253 1 1  14 LYS HE3  H  -3.132  68.202 -31.600 1.00 . A A .  35 LYS HE3  1 1 
        7 18254 1 1  14 LYS HG2  H  -3.596  71.042 -30.496 1.00 . A A .  35 LYS HG2  1 1 
        7 18255 1 1  14 LYS HG3  H  -2.031  70.250 -30.688 1.00 . A A .  35 LYS HG3  1 1 
        7 18256 1 1  14 LYS HZ1  H  -5.001  66.632 -31.523 1.00 . A A .  35 LYS HZ1  1 1 
        7 18257 1 1  14 LYS HZ2  H  -5.389  67.158 -29.965 1.00 . A A .  35 LYS HZ2  1 1 
        7 18258 1 1  14 LYS HZ3  H  -3.907  66.385 -30.259 1.00 . A A .  35 LYS HZ3  1 1 
        7 18259 1 1  14 LYS N    N  -4.296  72.569 -28.363 1.00 . A A .  35 LYS N    1 1 
        7 18260 1 1  14 LYS NZ   N  -4.616  67.049 -30.652 1.00 . A A .  35 LYS NZ   1 1 
        7 18261 1 1  14 LYS O    O  -2.801  71.174 -25.503 1.00 . A A .  35 LYS O    1 1 
        7 18262 1 1  15 VAL C    C  -2.872  73.825 -24.040 1.00 . A A .  36 VAL C    1 1 
        7 18263 1 1  15 VAL CA   C  -1.831  73.743 -25.159 1.00 . A A .  36 VAL CA   1 1 
        7 18264 1 1  15 VAL CB   C  -1.148  75.113 -25.397 1.00 . A A .  36 VAL CB   1 1 
        7 18265 1 1  15 VAL CG1  C  -0.739  75.762 -24.081 1.00 . A A .  36 VAL CG1  1 1 
        7 18266 1 1  15 VAL CG2  C   0.074  74.934 -26.288 1.00 . A A .  36 VAL CG2  1 1 
        7 18267 1 1  15 VAL H    H  -2.467  73.775 -27.177 1.00 . A A .  36 VAL H    1 1 
        7 18268 1 1  15 VAL HA   H  -1.070  73.041 -24.843 1.00 . A A .  36 VAL HA   1 1 
        7 18269 1 1  15 VAL HB   H  -1.845  75.760 -25.906 1.00 . A A .  36 VAL HB   1 1 
        7 18270 1 1  15 VAL HG11 H  -0.050  75.114 -23.561 1.00 . A A .  36 VAL HG11 1 1 
        7 18271 1 1  15 VAL HG12 H  -1.616  75.919 -23.471 1.00 . A A .  36 VAL HG12 1 1 
        7 18272 1 1  15 VAL HG13 H  -0.261  76.709 -24.281 1.00 . A A .  36 VAL HG13 1 1 
        7 18273 1 1  15 VAL HG21 H   0.738  74.206 -25.846 1.00 . A A .  36 VAL HG21 1 1 
        7 18274 1 1  15 VAL HG22 H   0.591  75.876 -26.382 1.00 . A A .  36 VAL HG22 1 1 
        7 18275 1 1  15 VAL HG23 H  -0.236  74.593 -27.265 1.00 . A A .  36 VAL HG23 1 1 
        7 18276 1 1  15 VAL N    N  -2.410  73.200 -26.381 1.00 . A A .  36 VAL N    1 1 
        7 18277 1 1  15 VAL O    O  -2.574  73.536 -22.884 1.00 . A A .  36 VAL O    1 1 
        7 18278 1 1  16 ALA C    C  -5.420  72.900 -22.789 1.00 . A A .  37 ALA C    1 1 
        7 18279 1 1  16 ALA CA   C  -5.174  74.280 -23.403 1.00 . A A .  37 ALA CA   1 1 
        7 18280 1 1  16 ALA CB   C  -6.446  74.811 -24.044 1.00 . A A .  37 ALA CB   1 1 
        7 18281 1 1  16 ALA H    H  -4.278  74.455 -25.320 1.00 . A A .  37 ALA H    1 1 
        7 18282 1 1  16 ALA HA   H  -4.870  74.960 -22.621 1.00 . A A .  37 ALA HA   1 1 
        7 18283 1 1  16 ALA HB1  H  -6.255  75.788 -24.463 1.00 . A A .  37 ALA HB1  1 1 
        7 18284 1 1  16 ALA HB2  H  -7.222  74.884 -23.296 1.00 . A A .  37 ALA HB2  1 1 
        7 18285 1 1  16 ALA HB3  H  -6.762  74.138 -24.827 1.00 . A A .  37 ALA HB3  1 1 
        7 18286 1 1  16 ALA N    N  -4.096  74.210 -24.388 1.00 . A A .  37 ALA N    1 1 
        7 18287 1 1  16 ALA O    O  -5.631  72.769 -21.582 1.00 . A A .  37 ALA O    1 1 
        7 18288 1 1  17 ALA C    C  -4.364  70.119 -22.302 1.00 . A A .  38 ALA C    1 1 
        7 18289 1 1  17 ALA CA   C  -5.532  70.505 -23.176 1.00 . A A .  38 ALA CA   1 1 
        7 18290 1 1  17 ALA CB   C  -5.655  69.548 -24.350 1.00 . A A .  38 ALA CB   1 1 
        7 18291 1 1  17 ALA H    H  -5.241  72.041 -24.588 1.00 . A A .  38 ALA H    1 1 
        7 18292 1 1  17 ALA HA   H  -6.429  70.445 -22.582 1.00 . A A .  38 ALA HA   1 1 
        7 18293 1 1  17 ALA HB1  H  -5.774  68.541 -23.975 1.00 . A A .  38 ALA HB1  1 1 
        7 18294 1 1  17 ALA HB2  H  -4.761  69.603 -24.952 1.00 . A A .  38 ALA HB2  1 1 
        7 18295 1 1  17 ALA HB3  H  -6.513  69.816 -24.948 1.00 . A A .  38 ALA HB3  1 1 
        7 18296 1 1  17 ALA N    N  -5.385  71.874 -23.632 1.00 . A A .  38 ALA N    1 1 
        7 18297 1 1  17 ALA O    O  -4.519  69.410 -21.319 1.00 . A A .  38 ALA O    1 1 
        7 18298 1 1  18 LEU C    C  -2.009  70.687 -20.515 1.00 . A A .  39 LEU C    1 1 
        7 18299 1 1  18 LEU CA   C  -1.947  70.321 -22.006 1.00 . A A .  39 LEU CA   1 1 
        7 18300 1 1  18 LEU CB   C  -0.825  71.098 -22.699 1.00 . A A .  39 LEU CB   1 1 
        7 18301 1 1  18 LEU CD1  C   0.978  69.384 -22.502 1.00 . A A .  39 LEU CD1  1 1 
        7 18302 1 1  18 LEU CD2  C   1.567  71.784 -22.889 1.00 . A A .  39 LEU CD2  1 1 
        7 18303 1 1  18 LEU CG   C   0.594  70.826 -22.219 1.00 . A A .  39 LEU CG   1 1 
        7 18304 1 1  18 LEU H    H  -3.185  71.247 -23.429 1.00 . A A .  39 LEU H    1 1 
        7 18305 1 1  18 LEU HA   H  -1.757  69.265 -22.111 1.00 . A A .  39 LEU HA   1 1 
        7 18306 1 1  18 LEU HB2  H  -0.876  70.879 -23.756 1.00 . A A .  39 LEU HB2  1 1 
        7 18307 1 1  18 LEU HB3  H  -1.027  72.151 -22.569 1.00 . A A .  39 LEU HB3  1 1 
        7 18308 1 1  18 LEU HD11 H   0.294  68.723 -21.992 1.00 . A A .  39 LEU HD11 1 1 
        7 18309 1 1  18 LEU HD12 H   1.980  69.199 -22.151 1.00 . A A .  39 LEU HD12 1 1 
        7 18310 1 1  18 LEU HD13 H   0.929  69.201 -23.564 1.00 . A A .  39 LEU HD13 1 1 
        7 18311 1 1  18 LEU HD21 H   1.533  71.640 -23.958 1.00 . A A .  39 LEU HD21 1 1 
        7 18312 1 1  18 LEU HD22 H   2.569  71.593 -22.533 1.00 . A A .  39 LEU HD22 1 1 
        7 18313 1 1  18 LEU HD23 H   1.291  72.801 -22.654 1.00 . A A .  39 LEU HD23 1 1 
        7 18314 1 1  18 LEU HG   H   0.645  70.984 -21.151 1.00 . A A .  39 LEU HG   1 1 
        7 18315 1 1  18 LEU N    N  -3.203  70.629 -22.668 1.00 . A A .  39 LEU N    1 1 
        7 18316 1 1  18 LEU O    O  -1.510  69.950 -19.666 1.00 . A A .  39 LEU O    1 1 
        7 18317 1 1  19 ASP C    C  -3.633  71.328 -17.993 1.00 . A A .  40 ASP C    1 1 
        7 18318 1 1  19 ASP CA   C  -2.773  72.276 -18.829 1.00 . A A .  40 ASP CA   1 1 
        7 18319 1 1  19 ASP CB   C  -3.374  73.684 -18.767 1.00 . A A .  40 ASP CB   1 1 
        7 18320 1 1  19 ASP CG   C  -2.414  74.782 -19.173 1.00 . A A .  40 ASP CG   1 1 
        7 18321 1 1  19 ASP H    H  -3.005  72.377 -20.926 1.00 . A A .  40 ASP H    1 1 
        7 18322 1 1  19 ASP HA   H  -1.785  72.311 -18.394 1.00 . A A .  40 ASP HA   1 1 
        7 18323 1 1  19 ASP HB2  H  -4.226  73.727 -19.428 1.00 . A A .  40 ASP HB2  1 1 
        7 18324 1 1  19 ASP HB3  H  -3.704  73.870 -17.762 1.00 . A A .  40 ASP HB3  1 1 
        7 18325 1 1  19 ASP N    N  -2.625  71.824 -20.208 1.00 . A A .  40 ASP N    1 1 
        7 18326 1 1  19 ASP O    O  -3.355  71.100 -16.813 1.00 . A A .  40 ASP O    1 1 
        7 18327 1 1  19 ASP OD1  O  -1.390  74.965 -18.478 1.00 . A A .  40 ASP OD1  1 1 
        7 18328 1 1  19 ASP OD2  O  -2.706  75.502 -20.150 1.00 . A A .  40 ASP OD2  1 1 
        7 18329 1 1  20 SER C    C  -5.281  68.485 -17.883 1.00 . A A .  41 SER C    1 1 
        7 18330 1 1  20 SER CA   C  -5.644  69.965 -17.865 1.00 . A A .  41 SER CA   1 1 
        7 18331 1 1  20 SER CB   C  -7.030  70.169 -18.442 1.00 . A A .  41 SER CB   1 1 
        7 18332 1 1  20 SER H    H  -4.833  70.976 -19.547 1.00 . A A .  41 SER H    1 1 
        7 18333 1 1  20 SER HA   H  -5.657  70.298 -16.839 1.00 . A A .  41 SER HA   1 1 
        7 18334 1 1  20 SER HB2  H  -7.730  69.518 -17.944 1.00 . A A .  41 SER HB2  1 1 
        7 18335 1 1  20 SER HB3  H  -7.312  71.193 -18.294 1.00 . A A .  41 SER HB3  1 1 
        7 18336 1 1  20 SER HG   H  -7.162  70.725 -20.313 1.00 . A A .  41 SER HG   1 1 
        7 18337 1 1  20 SER N    N  -4.690  70.804 -18.591 1.00 . A A .  41 SER N    1 1 
        7 18338 1 1  20 SER O    O  -5.603  67.743 -16.949 1.00 . A A .  41 SER O    1 1 
        7 18339 1 1  20 SER OG   O  -7.056  69.892 -19.835 1.00 . A A .  41 SER OG   1 1 
        7 18340 1 1  21 VAL C    C  -3.104  66.323 -18.104 1.00 . A A .  42 VAL C    1 1 
        7 18341 1 1  21 VAL CA   C  -4.245  66.664 -19.086 1.00 . A A .  42 VAL CA   1 1 
        7 18342 1 1  21 VAL CB   C  -3.788  66.389 -20.558 1.00 . A A .  42 VAL CB   1 1 
        7 18343 1 1  21 VAL CG1  C  -2.520  67.134 -20.874 1.00 . A A .  42 VAL CG1  1 1 
        7 18344 1 1  21 VAL CG2  C  -3.619  64.907 -20.847 1.00 . A A .  42 VAL CG2  1 1 
        7 18345 1 1  21 VAL H    H  -4.440  68.711 -19.647 1.00 . A A .  42 VAL H    1 1 
        7 18346 1 1  21 VAL HA   H  -5.101  66.044 -18.867 1.00 . A A .  42 VAL HA   1 1 
        7 18347 1 1  21 VAL HB   H  -4.559  66.772 -21.210 1.00 . A A .  42 VAL HB   1 1 
        7 18348 1 1  21 VAL HG11 H  -2.699  68.194 -20.769 1.00 . A A .  42 VAL HG11 1 1 
        7 18349 1 1  21 VAL HG12 H  -2.216  66.915 -21.885 1.00 . A A .  42 VAL HG12 1 1 
        7 18350 1 1  21 VAL HG13 H  -1.747  66.831 -20.187 1.00 . A A .  42 VAL HG13 1 1 
        7 18351 1 1  21 VAL HG21 H  -4.566  64.402 -20.726 1.00 . A A .  42 VAL HG21 1 1 
        7 18352 1 1  21 VAL HG22 H  -2.894  64.492 -20.162 1.00 . A A .  42 VAL HG22 1 1 
        7 18353 1 1  21 VAL HG23 H  -3.268  64.778 -21.861 1.00 . A A .  42 VAL HG23 1 1 
        7 18354 1 1  21 VAL N    N  -4.642  68.061 -18.937 1.00 . A A .  42 VAL N    1 1 
        7 18355 1 1  21 VAL O    O  -2.266  67.180 -17.793 1.00 . A A .  42 VAL O    1 1 
        7 18356 1 1  22 PRO C    C  -0.680  64.488 -17.468 1.00 . A A .  43 PRO C    1 1 
        7 18357 1 1  22 PRO CA   C  -1.995  64.637 -16.700 1.00 . A A .  43 PRO CA   1 1 
        7 18358 1 1  22 PRO CB   C  -2.484  63.270 -16.202 1.00 . A A .  43 PRO CB   1 1 
        7 18359 1 1  22 PRO CD   C  -4.114  64.047 -17.744 1.00 . A A .  43 PRO CD   1 1 
        7 18360 1 1  22 PRO CG   C  -3.436  62.810 -17.245 1.00 . A A .  43 PRO CG   1 1 
        7 18361 1 1  22 PRO HA   H  -1.855  65.309 -15.866 1.00 . A A .  43 PRO HA   1 1 
        7 18362 1 1  22 PRO HB2  H  -1.643  62.597 -16.106 1.00 . A A .  43 PRO HB2  1 1 
        7 18363 1 1  22 PRO HB3  H  -2.972  63.384 -15.246 1.00 . A A .  43 PRO HB3  1 1 
        7 18364 1 1  22 PRO HD2  H  -4.389  63.934 -18.781 1.00 . A A .  43 PRO HD2  1 1 
        7 18365 1 1  22 PRO HD3  H  -4.982  64.275 -17.146 1.00 . A A .  43 PRO HD3  1 1 
        7 18366 1 1  22 PRO HG2  H  -2.899  62.324 -18.047 1.00 . A A .  43 PRO HG2  1 1 
        7 18367 1 1  22 PRO HG3  H  -4.160  62.134 -16.813 1.00 . A A .  43 PRO HG3  1 1 
        7 18368 1 1  22 PRO N    N  -3.076  65.084 -17.577 1.00 . A A .  43 PRO N    1 1 
        7 18369 1 1  22 PRO O    O  -0.682  64.180 -18.664 1.00 . A A .  43 PRO O    1 1 
        7 18370 1 1  23 PRO C    C   2.087  63.224 -17.989 1.00 . A A .  44 PRO C    1 1 
        7 18371 1 1  23 PRO CA   C   1.793  64.606 -17.412 1.00 . A A .  44 PRO CA   1 1 
        7 18372 1 1  23 PRO CB   C   2.753  64.916 -16.252 1.00 . A A .  44 PRO CB   1 1 
        7 18373 1 1  23 PRO CD   C   0.552  64.994 -15.349 1.00 . A A .  44 PRO CD   1 1 
        7 18374 1 1  23 PRO CG   C   1.965  64.625 -15.022 1.00 . A A .  44 PRO CG   1 1 
        7 18375 1 1  23 PRO HA   H   1.908  65.350 -18.187 1.00 . A A .  44 PRO HA   1 1 
        7 18376 1 1  23 PRO HB2  H   3.624  64.282 -16.324 1.00 . A A .  44 PRO HB2  1 1 
        7 18377 1 1  23 PRO HB3  H   3.049  65.954 -16.293 1.00 . A A .  44 PRO HB3  1 1 
        7 18378 1 1  23 PRO HD2  H  -0.139  64.394 -14.775 1.00 . A A .  44 PRO HD2  1 1 
        7 18379 1 1  23 PRO HD3  H   0.384  66.046 -15.172 1.00 . A A .  44 PRO HD3  1 1 
        7 18380 1 1  23 PRO HG2  H   2.032  63.574 -14.782 1.00 . A A .  44 PRO HG2  1 1 
        7 18381 1 1  23 PRO HG3  H   2.328  65.223 -14.201 1.00 . A A .  44 PRO HG3  1 1 
        7 18382 1 1  23 PRO N    N   0.462  64.682 -16.785 1.00 . A A .  44 PRO N    1 1 
        7 18383 1 1  23 PRO O    O   2.915  63.073 -18.884 1.00 . A A .  44 PRO O    1 1 
        7 18384 1 1  24 THR C    C   1.013  60.673 -19.346 1.00 . A A .  45 THR C    1 1 
        7 18385 1 1  24 THR CA   C   1.555  60.865 -17.926 1.00 . A A .  45 THR CA   1 1 
        7 18386 1 1  24 THR CB   C   0.841  59.903 -16.967 1.00 . A A .  45 THR CB   1 1 
        7 18387 1 1  24 THR CG2  C   1.499  59.918 -15.599 1.00 . A A .  45 THR CG2  1 1 
        7 18388 1 1  24 THR H    H   0.741  62.415 -16.770 1.00 . A A .  45 THR H    1 1 
        7 18389 1 1  24 THR HA   H   2.610  60.631 -17.917 1.00 . A A .  45 THR HA   1 1 
        7 18390 1 1  24 THR HB   H   0.891  58.903 -17.374 1.00 . A A .  45 THR HB   1 1 
        7 18391 1 1  24 THR HG1  H  -1.106  59.547 -17.043 1.00 . A A .  45 THR HG1  1 1 
        7 18392 1 1  24 THR HG21 H   0.982  59.233 -14.944 1.00 . A A .  45 THR HG21 1 1 
        7 18393 1 1  24 THR HG22 H   1.452  60.915 -15.188 1.00 . A A .  45 THR HG22 1 1 
        7 18394 1 1  24 THR HG23 H   2.531  59.615 -15.693 1.00 . A A .  45 THR HG23 1 1 
        7 18395 1 1  24 THR N    N   1.394  62.229 -17.477 1.00 . A A .  45 THR N    1 1 
        7 18396 1 1  24 THR O    O   1.510  59.839 -20.101 1.00 . A A .  45 THR O    1 1 
        7 18397 1 1  24 THR OG1  O  -0.532  60.296 -16.838 1.00 . A A .  45 THR OG1  1 1 
        7 18398 1 1  25 GLU C    C  -0.031  62.341 -22.021 1.00 . A A .  46 GLU C    1 1 
        7 18399 1 1  25 GLU CA   C  -0.626  61.368 -21.013 1.00 . A A .  46 GLU CA   1 1 
        7 18400 1 1  25 GLU CB   C  -2.135  61.550 -20.891 1.00 . A A .  46 GLU CB   1 1 
        7 18401 1 1  25 GLU CD   C  -2.603  59.077 -20.931 1.00 . A A .  46 GLU CD   1 1 
        7 18402 1 1  25 GLU CG   C  -2.819  60.385 -20.194 1.00 . A A .  46 GLU CG   1 1 
        7 18403 1 1  25 GLU H    H  -0.299  62.159 -19.079 1.00 . A A .  46 GLU H    1 1 
        7 18404 1 1  25 GLU HA   H  -0.434  60.367 -21.372 1.00 . A A .  46 GLU HA   1 1 
        7 18405 1 1  25 GLU HB2  H  -2.334  62.450 -20.328 1.00 . A A .  46 GLU HB2  1 1 
        7 18406 1 1  25 GLU HB3  H  -2.557  61.649 -21.879 1.00 . A A .  46 GLU HB3  1 1 
        7 18407 1 1  25 GLU HG2  H  -2.415  60.291 -19.196 1.00 . A A .  46 GLU HG2  1 1 
        7 18408 1 1  25 GLU HG3  H  -3.879  60.583 -20.139 1.00 . A A .  46 GLU HG3  1 1 
        7 18409 1 1  25 GLU N    N   0.015  61.472 -19.708 1.00 . A A .  46 GLU N    1 1 
        7 18410 1 1  25 GLU O    O  -0.576  62.547 -23.101 1.00 . A A .  46 GLU O    1 1 
        7 18411 1 1  25 GLU OE1  O  -2.965  58.992 -22.123 1.00 . A A .  46 GLU OE1  1 1 
        7 18412 1 1  25 GLU OE2  O  -2.047  58.130 -20.331 1.00 . A A .  46 GLU OE2  1 1 
        7 18413 1 1  26 TYR C    C   2.338  63.078 -23.784 1.00 . A A .  47 TYR C    1 1 
        7 18414 1 1  26 TYR CA   C   1.808  63.829 -22.568 1.00 . A A .  47 TYR CA   1 1 
        7 18415 1 1  26 TYR CB   C   2.974  64.484 -21.852 1.00 . A A .  47 TYR CB   1 1 
        7 18416 1 1  26 TYR CD1  C   1.325  65.999 -20.666 1.00 . A A .  47 TYR CD1  1 1 
        7 18417 1 1  26 TYR CD2  C   3.637  66.543 -20.604 1.00 . A A .  47 TYR CD2  1 1 
        7 18418 1 1  26 TYR CE1  C   1.039  67.121 -19.912 1.00 . A A .  47 TYR CE1  1 1 
        7 18419 1 1  26 TYR CE2  C   3.368  67.657 -19.855 1.00 . A A .  47 TYR CE2  1 1 
        7 18420 1 1  26 TYR CG   C   2.633  65.695 -21.023 1.00 . A A .  47 TYR CG   1 1 
        7 18421 1 1  26 TYR CZ   C   2.070  67.950 -19.509 1.00 . A A .  47 TYR CZ   1 1 
        7 18422 1 1  26 TYR H    H   1.468  62.744 -20.780 1.00 . A A .  47 TYR H    1 1 
        7 18423 1 1  26 TYR HA   H   1.119  64.592 -22.896 1.00 . A A .  47 TYR HA   1 1 
        7 18424 1 1  26 TYR HB2  H   3.417  63.756 -21.194 1.00 . A A .  47 TYR HB2  1 1 
        7 18425 1 1  26 TYR HB3  H   3.708  64.779 -22.586 1.00 . A A .  47 TYR HB3  1 1 
        7 18426 1 1  26 TYR HD1  H   0.526  65.346 -20.984 1.00 . A A .  47 TYR HD1  1 1 
        7 18427 1 1  26 TYR HD2  H   4.657  66.316 -20.875 1.00 . A A .  47 TYR HD2  1 1 
        7 18428 1 1  26 TYR HE1  H   0.017  67.344 -19.646 1.00 . A A .  47 TYR HE1  1 1 
        7 18429 1 1  26 TYR HE2  H   4.180  68.298 -19.549 1.00 . A A .  47 TYR HE2  1 1 
        7 18430 1 1  26 TYR HH   H   1.073  68.894 -18.153 1.00 . A A .  47 TYR HH   1 1 
        7 18431 1 1  26 TYR N    N   1.098  62.923 -21.671 1.00 . A A .  47 TYR N    1 1 
        7 18432 1 1  26 TYR O    O   2.642  63.678 -24.817 1.00 . A A .  47 TYR O    1 1 
        7 18433 1 1  26 TYR OH   O   1.802  69.073 -18.759 1.00 . A A .  47 TYR OH   1 1 
        7 18434 1 1  27 ALA C    C   2.167  61.058 -25.993 1.00 . A A .  48 ALA C    1 1 
        7 18435 1 1  27 ALA CA   C   2.971  60.921 -24.711 1.00 . A A .  48 ALA CA   1 1 
        7 18436 1 1  27 ALA CB   C   2.983  59.474 -24.259 1.00 . A A .  48 ALA CB   1 1 
        7 18437 1 1  27 ALA H    H   2.125  61.346 -22.825 1.00 . A A .  48 ALA H    1 1 
        7 18438 1 1  27 ALA HA   H   3.990  61.225 -24.902 1.00 . A A .  48 ALA HA   1 1 
        7 18439 1 1  27 ALA HB1  H   3.547  59.384 -23.343 1.00 . A A .  48 ALA HB1  1 1 
        7 18440 1 1  27 ALA HB2  H   3.433  58.861 -25.025 1.00 . A A .  48 ALA HB2  1 1 
        7 18441 1 1  27 ALA HB3  H   1.965  59.153 -24.090 1.00 . A A .  48 ALA HB3  1 1 
        7 18442 1 1  27 ALA N    N   2.434  61.762 -23.657 1.00 . A A .  48 ALA N    1 1 
        7 18443 1 1  27 ALA O    O   2.742  61.147 -27.082 1.00 . A A .  48 ALA O    1 1 
        7 18444 1 1  28 THR C    C   0.061  62.645 -27.603 1.00 . A A .  49 THR C    1 1 
        7 18445 1 1  28 THR CA   C  -0.004  61.229 -27.023 1.00 . A A .  49 THR CA   1 1 
        7 18446 1 1  28 THR CB   C  -1.477  60.844 -26.702 1.00 . A A .  49 THR CB   1 1 
        7 18447 1 1  28 THR CG2  C  -2.100  61.799 -25.696 1.00 . A A .  49 THR CG2  1 1 
        7 18448 1 1  28 THR H    H   0.449  61.038 -24.972 1.00 . A A .  49 THR H    1 1 
        7 18449 1 1  28 THR HA   H   0.368  60.544 -27.770 1.00 . A A .  49 THR HA   1 1 
        7 18450 1 1  28 THR HB   H  -1.484  59.855 -26.282 1.00 . A A .  49 THR HB   1 1 
        7 18451 1 1  28 THR HG1  H  -3.162  61.099 -27.691 1.00 . A A .  49 THR HG1  1 1 
        7 18452 1 1  28 THR HG21 H  -1.522  61.771 -24.782 1.00 . A A .  49 THR HG21 1 1 
        7 18453 1 1  28 THR HG22 H  -3.116  61.497 -25.489 1.00 . A A .  49 THR HG22 1 1 
        7 18454 1 1  28 THR HG23 H  -2.092  62.801 -26.096 1.00 . A A .  49 THR HG23 1 1 
        7 18455 1 1  28 THR N    N   0.853  61.102 -25.866 1.00 . A A .  49 THR N    1 1 
        7 18456 1 1  28 THR O    O   0.043  62.827 -28.822 1.00 . A A .  49 THR O    1 1 
        7 18457 1 1  28 THR OG1  O  -2.258  60.832 -27.898 1.00 . A A .  49 THR OG1  1 1 
        7 18458 1 1  29 LEU C    C   1.494  65.308 -27.934 1.00 . A A .  50 LEU C    1 1 
        7 18459 1 1  29 LEU CA   C   0.219  65.025 -27.172 1.00 . A A .  50 LEU CA   1 1 
        7 18460 1 1  29 LEU CB   C   0.061  65.993 -26.005 1.00 . A A .  50 LEU CB   1 1 
        7 18461 1 1  29 LEU CD1  C  -1.337  66.911 -24.143 1.00 . A A .  50 LEU CD1  1 1 
        7 18462 1 1  29 LEU CD2  C  -2.446  65.909 -26.161 1.00 . A A .  50 LEU CD2  1 1 
        7 18463 1 1  29 LEU CG   C  -1.244  65.858 -25.227 1.00 . A A .  50 LEU CG   1 1 
        7 18464 1 1  29 LEU H    H   0.231  63.443 -25.768 1.00 . A A .  50 LEU H    1 1 
        7 18465 1 1  29 LEU HA   H  -0.610  65.166 -27.850 1.00 . A A .  50 LEU HA   1 1 
        7 18466 1 1  29 LEU HB2  H   0.887  65.854 -25.325 1.00 . A A .  50 LEU HB2  1 1 
        7 18467 1 1  29 LEU HB3  H   0.112  66.998 -26.397 1.00 . A A .  50 LEU HB3  1 1 
        7 18468 1 1  29 LEU HD11 H  -1.124  67.882 -24.566 1.00 . A A .  50 LEU HD11 1 1 
        7 18469 1 1  29 LEU HD12 H  -0.632  66.694 -23.352 1.00 . A A .  50 LEU HD12 1 1 
        7 18470 1 1  29 LEU HD13 H  -2.340  66.912 -23.746 1.00 . A A .  50 LEU HD13 1 1 
        7 18471 1 1  29 LEU HD21 H  -2.389  66.794 -26.779 1.00 . A A .  50 LEU HD21 1 1 
        7 18472 1 1  29 LEU HD22 H  -3.353  65.934 -25.575 1.00 . A A .  50 LEU HD22 1 1 
        7 18473 1 1  29 LEU HD23 H  -2.445  65.024 -26.785 1.00 . A A .  50 LEU HD23 1 1 
        7 18474 1 1  29 LEU HG   H  -1.247  64.895 -24.736 1.00 . A A .  50 LEU HG   1 1 
        7 18475 1 1  29 LEU N    N   0.175  63.644 -26.729 1.00 . A A .  50 LEU N    1 1 
        7 18476 1 1  29 LEU O    O   1.493  66.069 -28.899 1.00 . A A .  50 LEU O    1 1 
        7 18477 1 1  30 ALA C    C   3.774  64.417 -29.611 1.00 . A A .  51 ALA C    1 1 
        7 18478 1 1  30 ALA CA   C   3.867  64.840 -28.162 1.00 . A A .  51 ALA CA   1 1 
        7 18479 1 1  30 ALA CB   C   4.931  64.025 -27.453 1.00 . A A .  51 ALA CB   1 1 
        7 18480 1 1  30 ALA H    H   2.509  64.092 -26.722 1.00 . A A .  51 ALA H    1 1 
        7 18481 1 1  30 ALA HA   H   4.142  65.884 -28.112 1.00 . A A .  51 ALA HA   1 1 
        7 18482 1 1  30 ALA HB1  H   4.937  64.275 -26.402 1.00 . A A .  51 ALA HB1  1 1 
        7 18483 1 1  30 ALA HB2  H   5.898  64.249 -27.880 1.00 . A A .  51 ALA HB2  1 1 
        7 18484 1 1  30 ALA HB3  H   4.719  62.974 -27.572 1.00 . A A .  51 ALA HB3  1 1 
        7 18485 1 1  30 ALA N    N   2.580  64.674 -27.508 1.00 . A A .  51 ALA N    1 1 
        7 18486 1 1  30 ALA O    O   4.353  65.054 -30.492 1.00 . A A .  51 ALA O    1 1 
        7 18487 1 1  31 ALA C    C   2.106  63.930 -32.028 1.00 . A A .  52 ALA C    1 1 
        7 18488 1 1  31 ALA CA   C   2.826  62.866 -31.207 1.00 . A A .  52 ALA CA   1 1 
        7 18489 1 1  31 ALA CB   C   2.035  61.566 -31.198 1.00 . A A .  52 ALA CB   1 1 
        7 18490 1 1  31 ALA H    H   2.619  62.864 -29.107 1.00 . A A .  52 ALA H    1 1 
        7 18491 1 1  31 ALA HA   H   3.795  62.677 -31.648 1.00 . A A .  52 ALA HA   1 1 
        7 18492 1 1  31 ALA HB1  H   1.911  61.213 -32.211 1.00 . A A .  52 ALA HB1  1 1 
        7 18493 1 1  31 ALA HB2  H   1.065  61.737 -30.755 1.00 . A A .  52 ALA HB2  1 1 
        7 18494 1 1  31 ALA HB3  H   2.568  60.825 -30.621 1.00 . A A .  52 ALA HB3  1 1 
        7 18495 1 1  31 ALA N    N   3.035  63.340 -29.856 1.00 . A A .  52 ALA N    1 1 
        7 18496 1 1  31 ALA O    O   2.482  64.200 -33.160 1.00 . A A .  52 ALA O    1 1 
        7 18497 1 1  32 ASP C    C   1.209  66.801 -32.450 1.00 . A A .  53 ASP C    1 1 
        7 18498 1 1  32 ASP CA   C   0.335  65.618 -32.110 1.00 . A A .  53 ASP CA   1 1 
        7 18499 1 1  32 ASP CB   C  -0.854  66.088 -31.276 1.00 . A A .  53 ASP CB   1 1 
        7 18500 1 1  32 ASP CG   C  -1.978  65.088 -31.234 1.00 . A A .  53 ASP CG   1 1 
        7 18501 1 1  32 ASP H    H   0.837  64.296 -30.518 1.00 . A A .  53 ASP H    1 1 
        7 18502 1 1  32 ASP HA   H  -0.039  65.205 -33.033 1.00 . A A .  53 ASP HA   1 1 
        7 18503 1 1  32 ASP HB2  H  -0.525  66.267 -30.265 1.00 . A A .  53 ASP HB2  1 1 
        7 18504 1 1  32 ASP HB3  H  -1.231  67.011 -31.693 1.00 . A A .  53 ASP HB3  1 1 
        7 18505 1 1  32 ASP N    N   1.088  64.557 -31.431 1.00 . A A .  53 ASP N    1 1 
        7 18506 1 1  32 ASP O    O   1.133  67.331 -33.553 1.00 . A A .  53 ASP O    1 1 
        7 18507 1 1  32 ASP OD1  O  -2.075  64.253 -32.158 1.00 . A A .  53 ASP OD1  1 1 
        7 18508 1 1  32 ASP OD2  O  -2.795  65.158 -30.296 1.00 . A A .  53 ASP OD2  1 1 
        7 18509 1 1  33 PHE C    C   3.951  67.973 -32.855 1.00 . A A .  54 PHE C    1 1 
        7 18510 1 1  33 PHE CA   C   2.953  68.325 -31.758 1.00 . A A .  54 PHE CA   1 1 
        7 18511 1 1  33 PHE CB   C   3.669  68.767 -30.477 1.00 . A A .  54 PHE CB   1 1 
        7 18512 1 1  33 PHE CD1  C   2.415  68.817 -28.295 1.00 . A A .  54 PHE CD1  1 1 
        7 18513 1 1  33 PHE CD2  C   2.262  70.716 -29.725 1.00 . A A .  54 PHE CD2  1 1 
        7 18514 1 1  33 PHE CE1  C   1.582  69.436 -27.380 1.00 . A A .  54 PHE CE1  1 1 
        7 18515 1 1  33 PHE CE2  C   1.430  71.341 -28.813 1.00 . A A .  54 PHE CE2  1 1 
        7 18516 1 1  33 PHE CG   C   2.765  69.447 -29.477 1.00 . A A .  54 PHE CG   1 1 
        7 18517 1 1  33 PHE CZ   C   1.090  70.698 -27.638 1.00 . A A .  54 PHE CZ   1 1 
        7 18518 1 1  33 PHE H    H   2.062  66.750 -30.642 1.00 . A A .  54 PHE H    1 1 
        7 18519 1 1  33 PHE HA   H   2.345  69.143 -32.117 1.00 . A A .  54 PHE HA   1 1 
        7 18520 1 1  33 PHE HB2  H   4.101  67.901 -29.998 1.00 . A A .  54 PHE HB2  1 1 
        7 18521 1 1  33 PHE HB3  H   4.459  69.458 -30.735 1.00 . A A .  54 PHE HB3  1 1 
        7 18522 1 1  33 PHE HD1  H   2.799  67.830 -28.088 1.00 . A A .  54 PHE HD1  1 1 
        7 18523 1 1  33 PHE HD2  H   2.527  71.220 -30.643 1.00 . A A .  54 PHE HD2  1 1 
        7 18524 1 1  33 PHE HE1  H   1.318  68.931 -26.462 1.00 . A A .  54 PHE HE1  1 1 
        7 18525 1 1  33 PHE HE2  H   1.047  72.329 -29.020 1.00 . A A .  54 PHE HE2  1 1 
        7 18526 1 1  33 PHE HZ   H   0.439  71.184 -26.924 1.00 . A A .  54 PHE HZ   1 1 
        7 18527 1 1  33 PHE N    N   2.054  67.207 -31.513 1.00 . A A .  54 PHE N    1 1 
        7 18528 1 1  33 PHE O    O   4.289  68.808 -33.696 1.00 . A A .  54 PHE O    1 1 
        7 18529 1 1  34 SER C    C   4.605  66.260 -35.228 1.00 . A A .  55 SER C    1 1 
        7 18530 1 1  34 SER CA   C   5.307  66.230 -33.867 1.00 . A A .  55 SER CA   1 1 
        7 18531 1 1  34 SER CB   C   5.770  64.807 -33.526 1.00 . A A .  55 SER CB   1 1 
        7 18532 1 1  34 SER H    H   4.145  66.132 -32.108 1.00 . A A .  55 SER H    1 1 
        7 18533 1 1  34 SER HA   H   6.167  66.883 -33.904 1.00 . A A .  55 SER HA   1 1 
        7 18534 1 1  34 SER HB2  H   6.276  64.816 -32.572 1.00 . A A .  55 SER HB2  1 1 
        7 18535 1 1  34 SER HB3  H   4.908  64.157 -33.469 1.00 . A A .  55 SER HB3  1 1 
        7 18536 1 1  34 SER HG   H   7.565  64.406 -34.196 1.00 . A A .  55 SER HG   1 1 
        7 18537 1 1  34 SER N    N   4.411  66.730 -32.841 1.00 . A A .  55 SER N    1 1 
        7 18538 1 1  34 SER O    O   5.198  66.632 -36.241 1.00 . A A .  55 SER O    1 1 
        7 18539 1 1  34 SER OG   O   6.660  64.303 -34.507 1.00 . A A .  55 SER OG   1 1 
        7 18540 1 1  35 ARG C    C   2.370  67.281 -36.974 1.00 . A A .  56 ARG C    1 1 
        7 18541 1 1  35 ARG CA   C   2.516  65.867 -36.440 1.00 . A A .  56 ARG CA   1 1 
        7 18542 1 1  35 ARG CB   C   1.141  65.268 -36.133 1.00 . A A .  56 ARG CB   1 1 
        7 18543 1 1  35 ARG CD   C  -0.117  63.269 -35.260 1.00 . A A .  56 ARG CD   1 1 
        7 18544 1 1  35 ARG CG   C   1.190  63.782 -35.840 1.00 . A A .  56 ARG CG   1 1 
        7 18545 1 1  35 ARG CZ   C  -0.754  61.195 -34.059 1.00 . A A .  56 ARG CZ   1 1 
        7 18546 1 1  35 ARG H    H   2.924  65.577 -34.386 1.00 . A A .  56 ARG H    1 1 
        7 18547 1 1  35 ARG HA   H   3.011  65.258 -37.180 1.00 . A A .  56 ARG HA   1 1 
        7 18548 1 1  35 ARG HB2  H   0.725  65.772 -35.273 1.00 . A A .  56 ARG HB2  1 1 
        7 18549 1 1  35 ARG HB3  H   0.493  65.426 -36.982 1.00 . A A .  56 ARG HB3  1 1 
        7 18550 1 1  35 ARG HD2  H  -0.320  63.790 -34.338 1.00 . A A .  56 ARG HD2  1 1 
        7 18551 1 1  35 ARG HD3  H  -0.911  63.457 -35.966 1.00 . A A .  56 ARG HD3  1 1 
        7 18552 1 1  35 ARG HE   H   0.565  61.312 -35.559 1.00 . A A .  56 ARG HE   1 1 
        7 18553 1 1  35 ARG HG2  H   1.394  63.251 -36.758 1.00 . A A .  56 ARG HG2  1 1 
        7 18554 1 1  35 ARG HG3  H   1.986  63.594 -35.133 1.00 . A A .  56 ARG HG3  1 1 
        7 18555 1 1  35 ARG HH11 H  -1.614  62.867 -33.248 1.00 . A A .  56 ARG HH11 1 1 
        7 18556 1 1  35 ARG HH12 H  -2.059  61.368 -32.520 1.00 . A A .  56 ARG HH12 1 1 
        7 18557 1 1  35 ARG HH21 H  -0.031  59.370 -34.559 1.00 . A A .  56 ARG HH21 1 1 
        7 18558 1 1  35 ARG HH22 H  -1.165  59.376 -33.252 1.00 . A A .  56 ARG HH22 1 1 
        7 18559 1 1  35 ARG N    N   3.331  65.871 -35.232 1.00 . A A .  56 ARG N    1 1 
        7 18560 1 1  35 ARG NE   N  -0.049  61.836 -34.992 1.00 . A A .  56 ARG NE   1 1 
        7 18561 1 1  35 ARG NH1  N  -1.534  61.862 -33.215 1.00 . A A .  56 ARG NH1  1 1 
        7 18562 1 1  35 ARG NH2  N  -0.642  59.879 -33.947 1.00 . A A .  56 ARG NH2  1 1 
        7 18563 1 1  35 ARG O    O   2.404  67.506 -38.181 1.00 . A A .  56 ARG O    1 1 
        7 18564 1 1  36 ILE C    C   3.420  70.072 -37.069 1.00 . A A .  57 ILE C    1 1 
        7 18565 1 1  36 ILE CA   C   2.111  69.633 -36.430 1.00 . A A .  57 ILE CA   1 1 
        7 18566 1 1  36 ILE CB   C   1.849  70.521 -35.191 1.00 . A A .  57 ILE CB   1 1 
        7 18567 1 1  36 ILE CD1  C   0.254  70.869 -33.243 1.00 . A A .  57 ILE CD1  1 1 
        7 18568 1 1  36 ILE CG1  C   0.491  70.195 -34.578 1.00 . A A .  57 ILE CG1  1 1 
        7 18569 1 1  36 ILE CG2  C   1.915  71.999 -35.569 1.00 . A A .  57 ILE CG2  1 1 
        7 18570 1 1  36 ILE H    H   2.129  67.978 -35.114 1.00 . A A .  57 ILE H    1 1 
        7 18571 1 1  36 ILE HA   H   1.301  69.757 -37.132 1.00 . A A .  57 ILE HA   1 1 
        7 18572 1 1  36 ILE HB   H   2.621  70.324 -34.463 1.00 . A A .  57 ILE HB   1 1 
        7 18573 1 1  36 ILE HD11 H   1.028  70.580 -32.549 1.00 . A A .  57 ILE HD11 1 1 
        7 18574 1 1  36 ILE HD12 H  -0.707  70.569 -32.854 1.00 . A A .  57 ILE HD12 1 1 
        7 18575 1 1  36 ILE HD13 H   0.272  71.942 -33.375 1.00 . A A .  57 ILE HD13 1 1 
        7 18576 1 1  36 ILE HG12 H  -0.290  70.510 -35.254 1.00 . A A .  57 ILE HG12 1 1 
        7 18577 1 1  36 ILE HG13 H   0.426  69.125 -34.429 1.00 . A A .  57 ILE HG13 1 1 
        7 18578 1 1  36 ILE HG21 H   1.777  72.606 -34.687 1.00 . A A .  57 ILE HG21 1 1 
        7 18579 1 1  36 ILE HG22 H   1.137  72.222 -36.285 1.00 . A A .  57 ILE HG22 1 1 
        7 18580 1 1  36 ILE HG23 H   2.878  72.217 -36.012 1.00 . A A .  57 ILE HG23 1 1 
        7 18581 1 1  36 ILE N    N   2.202  68.232 -36.062 1.00 . A A .  57 ILE N    1 1 
        7 18582 1 1  36 ILE O    O   3.432  70.650 -38.149 1.00 . A A .  57 ILE O    1 1 
        7 18583 1 1  37 ALA C    C   6.158  69.469 -38.226 1.00 . A A .  58 ALA C    1 1 
        7 18584 1 1  37 ALA CA   C   5.862  70.075 -36.860 1.00 . A A .  58 ALA CA   1 1 
        7 18585 1 1  37 ALA CB   C   6.899  69.639 -35.835 1.00 . A A .  58 ALA CB   1 1 
        7 18586 1 1  37 ALA H    H   4.423  69.226 -35.567 1.00 . A A .  58 ALA H    1 1 
        7 18587 1 1  37 ALA HA   H   5.909  71.152 -36.946 1.00 . A A .  58 ALA HA   1 1 
        7 18588 1 1  37 ALA HB1  H   6.654  70.069 -34.876 1.00 . A A .  58 ALA HB1  1 1 
        7 18589 1 1  37 ALA HB2  H   7.875  69.982 -36.144 1.00 . A A .  58 ALA HB2  1 1 
        7 18590 1 1  37 ALA HB3  H   6.900  68.563 -35.759 1.00 . A A .  58 ALA HB3  1 1 
        7 18591 1 1  37 ALA N    N   4.520  69.730 -36.406 1.00 . A A .  58 ALA N    1 1 
        7 18592 1 1  37 ALA O    O   6.903  70.042 -39.021 1.00 . A A .  58 ALA O    1 1 
        7 18593 1 1  38 ALA C    C   5.214  68.450 -40.889 1.00 . A A .  59 ALA C    1 1 
        7 18594 1 1  38 ALA CA   C   5.766  67.605 -39.746 1.00 . A A .  59 ALA CA   1 1 
        7 18595 1 1  38 ALA CB   C   5.070  66.256 -39.716 1.00 . A A .  59 ALA CB   1 1 
        7 18596 1 1  38 ALA H    H   5.077  67.858 -37.764 1.00 . A A .  59 ALA H    1 1 
        7 18597 1 1  38 ALA HA   H   6.821  67.441 -39.907 1.00 . A A .  59 ALA HA   1 1 
        7 18598 1 1  38 ALA HB1  H   5.456  65.669 -38.896 1.00 . A A .  59 ALA HB1  1 1 
        7 18599 1 1  38 ALA HB2  H   5.248  65.742 -40.648 1.00 . A A .  59 ALA HB2  1 1 
        7 18600 1 1  38 ALA HB3  H   4.009  66.407 -39.587 1.00 . A A .  59 ALA HB3  1 1 
        7 18601 1 1  38 ALA N    N   5.605  68.289 -38.472 1.00 . A A .  59 ALA N    1 1 
        7 18602 1 1  38 ALA O    O   5.785  68.479 -41.984 1.00 . A A .  59 ALA O    1 1 
        7 18603 1 1  39 VAL C    C   4.226  71.293 -41.702 1.00 . A A .  60 VAL C    1 1 
        7 18604 1 1  39 VAL CA   C   3.480  69.975 -41.623 1.00 . A A .  60 VAL CA   1 1 
        7 18605 1 1  39 VAL CB   C   2.002  70.263 -41.307 1.00 . A A .  60 VAL CB   1 1 
        7 18606 1 1  39 VAL CG1  C   1.338  71.055 -42.432 1.00 . A A .  60 VAL CG1  1 1 
        7 18607 1 1  39 VAL CG2  C   1.238  68.985 -41.002 1.00 . A A .  60 VAL CG2  1 1 
        7 18608 1 1  39 VAL H    H   3.694  69.062 -39.747 1.00 . A A .  60 VAL H    1 1 
        7 18609 1 1  39 VAL HA   H   3.542  69.477 -42.579 1.00 . A A .  60 VAL HA   1 1 
        7 18610 1 1  39 VAL HB   H   1.998  70.892 -40.443 1.00 . A A .  60 VAL HB   1 1 
        7 18611 1 1  39 VAL HG11 H   1.858  71.992 -42.569 1.00 . A A .  60 VAL HG11 1 1 
        7 18612 1 1  39 VAL HG12 H   0.307  71.249 -42.175 1.00 . A A .  60 VAL HG12 1 1 
        7 18613 1 1  39 VAL HG13 H   1.379  70.484 -43.347 1.00 . A A .  60 VAL HG13 1 1 
        7 18614 1 1  39 VAL HG21 H   1.287  68.324 -41.854 1.00 . A A .  60 VAL HG21 1 1 
        7 18615 1 1  39 VAL HG22 H   0.207  69.224 -40.791 1.00 . A A .  60 VAL HG22 1 1 
        7 18616 1 1  39 VAL HG23 H   1.678  68.499 -40.143 1.00 . A A .  60 VAL HG23 1 1 
        7 18617 1 1  39 VAL N    N   4.101  69.125 -40.634 1.00 . A A .  60 VAL N    1 1 
        7 18618 1 1  39 VAL O    O   4.665  71.847 -40.693 1.00 . A A .  60 VAL O    1 1 
        7 18619 1 1  40 GLU C    C   4.295  74.215 -42.681 1.00 . A A .  61 GLU C    1 1 
        7 18620 1 1  40 GLU CA   C   5.082  72.996 -43.162 1.00 . A A .  61 GLU CA   1 1 
        7 18621 1 1  40 GLU CB   C   5.408  73.112 -44.651 1.00 . A A .  61 GLU CB   1 1 
        7 18622 1 1  40 GLU CD   C   6.675  74.328 -46.449 1.00 . A A .  61 GLU CD   1 1 
        7 18623 1 1  40 GLU CG   C   6.315  74.281 -44.990 1.00 . A A .  61 GLU CG   1 1 
        7 18624 1 1  40 GLU H    H   3.916  71.269 -43.597 1.00 . A A .  61 GLU H    1 1 
        7 18625 1 1  40 GLU HA   H   6.008  72.955 -42.608 1.00 . A A .  61 GLU HA   1 1 
        7 18626 1 1  40 GLU HB2  H   5.892  72.203 -44.974 1.00 . A A .  61 GLU HB2  1 1 
        7 18627 1 1  40 GLU HB3  H   4.485  73.231 -45.199 1.00 . A A .  61 GLU HB3  1 1 
        7 18628 1 1  40 GLU HG2  H   5.811  75.200 -44.730 1.00 . A A .  61 GLU HG2  1 1 
        7 18629 1 1  40 GLU HG3  H   7.223  74.194 -44.411 1.00 . A A .  61 GLU HG3  1 1 
        7 18630 1 1  40 GLU N    N   4.359  71.766 -42.887 1.00 . A A .  61 GLU N    1 1 
        7 18631 1 1  40 GLU O    O   3.064  74.248 -42.765 1.00 . A A .  61 GLU O    1 1 
        7 18632 1 1  40 GLU OE1  O   5.822  74.728 -47.262 1.00 . A A .  61 GLU OE1  1 1 
        7 18633 1 1  40 GLU OE2  O   7.814  73.961 -46.795 1.00 . A A .  61 GLU OE2  1 1 
        7 18634 1 1  41 GLY C    C   4.371  76.391 -40.149 1.00 . A A .  62 GLY C    1 1 
        7 18635 1 1  41 GLY CA   C   4.378  76.393 -41.656 1.00 . A A .  62 GLY CA   1 1 
        7 18636 1 1  41 GLY H    H   5.990  75.132 -42.158 1.00 . A A .  62 GLY H    1 1 
        7 18637 1 1  41 GLY HA2  H   4.916  77.262 -42.008 1.00 . A A .  62 GLY HA2  1 1 
        7 18638 1 1  41 GLY HA3  H   3.362  76.440 -42.013 1.00 . A A .  62 GLY HA3  1 1 
        7 18639 1 1  41 GLY N    N   5.010  75.205 -42.180 1.00 . A A .  62 GLY N    1 1 
        7 18640 1 1  41 GLY O    O   4.095  77.413 -39.518 1.00 . A A .  62 GLY O    1 1 
        7 18641 1 1  42 SER C    C   6.117  75.619 -37.685 1.00 . A A .  63 SER C    1 1 
        7 18642 1 1  42 SER CA   C   4.760  75.114 -38.147 1.00 . A A .  63 SER CA   1 1 
        7 18643 1 1  42 SER CB   C   4.560  73.671 -37.753 1.00 . A A .  63 SER CB   1 1 
        7 18644 1 1  42 SER H    H   4.786  74.437 -40.115 1.00 . A A .  63 SER H    1 1 
        7 18645 1 1  42 SER HA   H   3.985  75.716 -37.698 1.00 . A A .  63 SER HA   1 1 
        7 18646 1 1  42 SER HB2  H   5.323  73.063 -38.214 1.00 . A A .  63 SER HB2  1 1 
        7 18647 1 1  42 SER HB3  H   4.619  73.578 -36.679 1.00 . A A .  63 SER HB3  1 1 
        7 18648 1 1  42 SER HG   H   3.349  72.289 -38.420 1.00 . A A .  63 SER HG   1 1 
        7 18649 1 1  42 SER N    N   4.655  75.240 -39.570 1.00 . A A .  63 SER N    1 1 
        7 18650 1 1  42 SER O    O   7.101  75.550 -38.425 1.00 . A A .  63 SER O    1 1 
        7 18651 1 1  42 SER OG   O   3.287  73.226 -38.182 1.00 . A A .  63 SER OG   1 1 
        7 18652 1 1  43 ASP C    C   8.092  75.819 -34.974 1.00 . A A .  64 ASP C    1 1 
        7 18653 1 1  43 ASP CA   C   7.391  76.710 -35.965 1.00 . A A .  64 ASP CA   1 1 
        7 18654 1 1  43 ASP CB   C   7.134  78.082 -35.347 1.00 . A A .  64 ASP CB   1 1 
        7 18655 1 1  43 ASP CG   C   6.581  79.073 -36.339 1.00 . A A .  64 ASP CG   1 1 
        7 18656 1 1  43 ASP H    H   5.379  76.079 -35.903 1.00 . A A .  64 ASP H    1 1 
        7 18657 1 1  43 ASP HA   H   8.049  76.846 -36.810 1.00 . A A .  64 ASP HA   1 1 
        7 18658 1 1  43 ASP HB2  H   6.423  77.979 -34.540 1.00 . A A .  64 ASP HB2  1 1 
        7 18659 1 1  43 ASP HB3  H   8.060  78.472 -34.953 1.00 . A A .  64 ASP HB3  1 1 
        7 18660 1 1  43 ASP N    N   6.171  76.121 -36.476 1.00 . A A .  64 ASP N    1 1 
        7 18661 1 1  43 ASP O    O   7.636  74.715 -34.661 1.00 . A A .  64 ASP O    1 1 
        7 18662 1 1  43 ASP OD1  O   7.150  79.193 -37.446 1.00 . A A .  64 ASP OD1  1 1 
        7 18663 1 1  43 ASP OD2  O   5.592  79.749 -36.016 1.00 . A A .  64 ASP OD2  1 1 
        7 18664 1 1  44 TRP C    C   9.297  75.257 -32.260 1.00 . A A .  65 TRP C    1 1 
        7 18665 1 1  44 TRP CA   C  10.063  75.632 -33.523 1.00 . A A .  65 TRP CA   1 1 
        7 18666 1 1  44 TRP CB   C  11.233  76.544 -33.152 1.00 . A A .  65 TRP CB   1 1 
        7 18667 1 1  44 TRP CD1  C  10.182  78.822 -32.609 1.00 . A A .  65 TRP CD1  1 1 
        7 18668 1 1  44 TRP CD2  C  11.090  77.776 -30.861 1.00 . A A .  65 TRP CD2  1 1 
        7 18669 1 1  44 TRP CE2  C  10.556  78.991 -30.411 1.00 . A A .  65 TRP CE2  1 1 
        7 18670 1 1  44 TRP CE3  C  11.717  76.938 -29.951 1.00 . A A .  65 TRP CE3  1 1 
        7 18671 1 1  44 TRP CG   C  10.834  77.680 -32.258 1.00 . A A .  65 TRP CG   1 1 
        7 18672 1 1  44 TRP CH2  C  11.264  78.536 -28.208 1.00 . A A .  65 TRP CH2  1 1 
        7 18673 1 1  44 TRP CZ2  C  10.636  79.386 -29.073 1.00 . A A .  65 TRP CZ2  1 1 
        7 18674 1 1  44 TRP CZ3  C  11.801  77.323 -28.643 1.00 . A A .  65 TRP CZ3  1 1 
        7 18675 1 1  44 TRP H    H   9.465  77.231 -34.755 1.00 . A A .  65 TRP H    1 1 
        7 18676 1 1  44 TRP HA   H  10.446  74.740 -33.989 1.00 . A A .  65 TRP HA   1 1 
        7 18677 1 1  44 TRP HB2  H  11.985  75.967 -32.636 1.00 . A A .  65 TRP HB2  1 1 
        7 18678 1 1  44 TRP HB3  H  11.656  76.962 -34.053 1.00 . A A .  65 TRP HB3  1 1 
        7 18679 1 1  44 TRP HD1  H   9.850  79.040 -33.612 1.00 . A A .  65 TRP HD1  1 1 
        7 18680 1 1  44 TRP HE1  H   9.543  80.491 -31.489 1.00 . A A .  65 TRP HE1  1 1 
        7 18681 1 1  44 TRP HE3  H  12.136  75.997 -30.262 1.00 . A A .  65 TRP HE3  1 1 
        7 18682 1 1  44 TRP HH2  H  11.355  78.797 -27.164 1.00 . A A .  65 TRP HH2  1 1 
        7 18683 1 1  44 TRP HZ2  H  10.227  80.317 -28.714 1.00 . A A .  65 TRP HZ2  1 1 
        7 18684 1 1  44 TRP HZ3  H  12.294  76.675 -27.941 1.00 . A A .  65 TRP HZ3  1 1 
        7 18685 1 1  44 TRP N    N   9.201  76.329 -34.468 1.00 . A A .  65 TRP N    1 1 
        7 18686 1 1  44 TRP NE1  N   9.996  79.616 -31.498 1.00 . A A .  65 TRP NE1  1 1 
        7 18687 1 1  44 TRP O    O   9.662  74.325 -31.555 1.00 . A A .  65 TRP O    1 1 
        7 18688 1 1  45 MET C    C   6.825  74.448 -30.754 1.00 . A A .  66 MET C    1 1 
        7 18689 1 1  45 MET CA   C   7.462  75.831 -30.782 1.00 . A A .  66 MET CA   1 1 
        7 18690 1 1  45 MET CB   C   6.397  76.910 -30.702 1.00 . A A .  66 MET CB   1 1 
        7 18691 1 1  45 MET CE   C   5.456  79.543 -28.770 1.00 . A A .  66 MET CE   1 1 
        7 18692 1 1  45 MET CG   C   6.980  78.317 -30.694 1.00 . A A .  66 MET CG   1 1 
        7 18693 1 1  45 MET H    H   7.976  76.689 -32.634 1.00 . A A .  66 MET H    1 1 
        7 18694 1 1  45 MET HA   H   8.128  75.929 -29.939 1.00 . A A .  66 MET HA   1 1 
        7 18695 1 1  45 MET HB2  H   5.736  76.811 -31.549 1.00 . A A .  66 MET HB2  1 1 
        7 18696 1 1  45 MET HB3  H   5.834  76.768 -29.791 1.00 . A A .  66 MET HB3  1 1 
        7 18697 1 1  45 MET HE1  H   6.390  79.745 -28.266 1.00 . A A .  66 MET HE1  1 1 
        7 18698 1 1  45 MET HE2  H   5.100  78.560 -28.497 1.00 . A A .  66 MET HE2  1 1 
        7 18699 1 1  45 MET HE3  H   4.726  80.289 -28.495 1.00 . A A .  66 MET HE3  1 1 
        7 18700 1 1  45 MET HG2  H   7.669  78.399 -29.867 1.00 . A A .  66 MET HG2  1 1 
        7 18701 1 1  45 MET HG3  H   7.517  78.471 -31.620 1.00 . A A .  66 MET HG3  1 1 
        7 18702 1 1  45 MET N    N   8.239  76.001 -31.989 1.00 . A A .  66 MET N    1 1 
        7 18703 1 1  45 MET O    O   6.736  73.821 -29.702 1.00 . A A .  66 MET O    1 1 
        7 18704 1 1  45 MET SD   S   5.739  79.605 -30.528 1.00 . A A .  66 MET SD   1 1 
        7 18705 1 1  46 ALA C    C   6.869  71.601 -31.644 1.00 . A A .  67 ALA C    1 1 
        7 18706 1 1  46 ALA CA   C   5.814  72.639 -32.024 1.00 . A A .  67 ALA CA   1 1 
        7 18707 1 1  46 ALA CB   C   5.303  72.390 -33.438 1.00 . A A .  67 ALA CB   1 1 
        7 18708 1 1  46 ALA H    H   6.431  74.540 -32.720 1.00 . A A .  67 ALA H    1 1 
        7 18709 1 1  46 ALA HA   H   4.983  72.568 -31.337 1.00 . A A .  67 ALA HA   1 1 
        7 18710 1 1  46 ALA HB1  H   4.871  71.402 -33.497 1.00 . A A .  67 ALA HB1  1 1 
        7 18711 1 1  46 ALA HB2  H   6.123  72.467 -34.138 1.00 . A A .  67 ALA HB2  1 1 
        7 18712 1 1  46 ALA HB3  H   4.553  73.125 -33.684 1.00 . A A .  67 ALA HB3  1 1 
        7 18713 1 1  46 ALA N    N   6.379  73.976 -31.917 1.00 . A A .  67 ALA N    1 1 
        7 18714 1 1  46 ALA O    O   6.586  70.641 -30.924 1.00 . A A .  67 ALA O    1 1 
        7 18715 1 1  47 ALA C    C   9.519  71.026 -30.295 1.00 . A A .  68 ALA C    1 1 
        7 18716 1 1  47 ALA CA   C   9.220  70.954 -31.790 1.00 . A A .  68 ALA CA   1 1 
        7 18717 1 1  47 ALA CB   C  10.446  71.343 -32.603 1.00 . A A .  68 ALA CB   1 1 
        7 18718 1 1  47 ALA H    H   8.242  72.588 -32.711 1.00 . A A .  68 ALA H    1 1 
        7 18719 1 1  47 ALA HA   H   8.945  69.942 -32.043 1.00 . A A .  68 ALA HA   1 1 
        7 18720 1 1  47 ALA HB1  H  11.263  70.680 -32.364 1.00 . A A .  68 ALA HB1  1 1 
        7 18721 1 1  47 ALA HB2  H  10.726  72.360 -32.369 1.00 . A A .  68 ALA HB2  1 1 
        7 18722 1 1  47 ALA HB3  H  10.217  71.267 -33.656 1.00 . A A .  68 ALA HB3  1 1 
        7 18723 1 1  47 ALA N    N   8.094  71.819 -32.121 1.00 . A A .  68 ALA N    1 1 
        7 18724 1 1  47 ALA O    O   9.812  70.010 -29.656 1.00 . A A .  68 ALA O    1 1 
        7 18725 1 1  48 TYR C    C   8.675  71.667 -27.499 1.00 . A A .  69 TYR C    1 1 
        7 18726 1 1  48 TYR CA   C   9.645  72.491 -28.330 1.00 . A A .  69 TYR CA   1 1 
        7 18727 1 1  48 TYR CB   C   9.424  73.991 -28.038 1.00 . A A .  69 TYR CB   1 1 
        7 18728 1 1  48 TYR CD1  C  10.751  74.706 -26.014 1.00 . A A .  69 TYR CD1  1 1 
        7 18729 1 1  48 TYR CD2  C   8.404  74.409 -25.758 1.00 . A A .  69 TYR CD2  1 1 
        7 18730 1 1  48 TYR CE1  C  10.853  75.052 -24.683 1.00 . A A .  69 TYR CE1  1 1 
        7 18731 1 1  48 TYR CE2  C   8.498  74.755 -24.424 1.00 . A A .  69 TYR CE2  1 1 
        7 18732 1 1  48 TYR CG   C   9.532  74.379 -26.576 1.00 . A A .  69 TYR CG   1 1 
        7 18733 1 1  48 TYR CZ   C   9.728  75.076 -23.892 1.00 . A A .  69 TYR CZ   1 1 
        7 18734 1 1  48 TYR H    H   9.202  72.997 -30.335 1.00 . A A .  69 TYR H    1 1 
        7 18735 1 1  48 TYR HA   H  10.660  72.225 -28.081 1.00 . A A .  69 TYR HA   1 1 
        7 18736 1 1  48 TYR HB2  H  10.160  74.565 -28.580 1.00 . A A .  69 TYR HB2  1 1 
        7 18737 1 1  48 TYR HB3  H   8.440  74.271 -28.385 1.00 . A A .  69 TYR HB3  1 1 
        7 18738 1 1  48 TYR HD1  H  11.634  74.688 -26.634 1.00 . A A .  69 TYR HD1  1 1 
        7 18739 1 1  48 TYR HD2  H   7.443  74.155 -26.180 1.00 . A A .  69 TYR HD2  1 1 
        7 18740 1 1  48 TYR HE1  H  11.817  75.303 -24.265 1.00 . A A .  69 TYR HE1  1 1 
        7 18741 1 1  48 TYR HE2  H   7.612  74.772 -23.807 1.00 . A A .  69 TYR HE2  1 1 
        7 18742 1 1  48 TYR HH   H   9.454  74.713 -22.024 1.00 . A A .  69 TYR HH   1 1 
        7 18743 1 1  48 TYR N    N   9.422  72.239 -29.750 1.00 . A A .  69 TYR N    1 1 
        7 18744 1 1  48 TYR O    O   9.072  70.958 -26.574 1.00 . A A .  69 TYR O    1 1 
        7 18745 1 1  48 TYR OH   O   9.836  75.415 -22.557 1.00 . A A .  69 TYR OH   1 1 
        7 18746 1 1  49 TYR C    C   6.498  69.503 -27.344 1.00 . A A .  70 TYR C    1 1 
        7 18747 1 1  49 TYR CA   C   6.380  71.001 -27.148 1.00 . A A .  70 TYR CA   1 1 
        7 18748 1 1  49 TYR CB   C   4.983  71.488 -27.494 1.00 . A A .  70 TYR CB   1 1 
        7 18749 1 1  49 TYR CD1  C   4.609  73.979 -27.442 1.00 . A A .  70 TYR CD1  1 1 
        7 18750 1 1  49 TYR CD2  C   4.287  72.737 -25.440 1.00 . A A .  70 TYR CD2  1 1 
        7 18751 1 1  49 TYR CE1  C   4.280  75.140 -26.774 1.00 . A A .  70 TYR CE1  1 1 
        7 18752 1 1  49 TYR CE2  C   3.957  73.886 -24.769 1.00 . A A .  70 TYR CE2  1 1 
        7 18753 1 1  49 TYR CG   C   4.616  72.760 -26.785 1.00 . A A .  70 TYR CG   1 1 
        7 18754 1 1  49 TYR CZ   C   3.955  75.083 -25.436 1.00 . A A .  70 TYR CZ   1 1 
        7 18755 1 1  49 TYR H    H   7.167  72.340 -28.603 1.00 . A A .  70 TYR H    1 1 
        7 18756 1 1  49 TYR HA   H   6.543  71.196 -26.099 1.00 . A A .  70 TYR HA   1 1 
        7 18757 1 1  49 TYR HB2  H   4.917  71.663 -28.557 1.00 . A A .  70 TYR HB2  1 1 
        7 18758 1 1  49 TYR HB3  H   4.266  70.731 -27.209 1.00 . A A .  70 TYR HB3  1 1 
        7 18759 1 1  49 TYR HD1  H   4.864  74.014 -28.491 1.00 . A A .  70 TYR HD1  1 1 
        7 18760 1 1  49 TYR HD2  H   4.290  71.792 -24.917 1.00 . A A .  70 TYR HD2  1 1 
        7 18761 1 1  49 TYR HE1  H   4.278  76.084 -27.298 1.00 . A A .  70 TYR HE1  1 1 
        7 18762 1 1  49 TYR HE2  H   3.703  73.845 -23.721 1.00 . A A .  70 TYR HE2  1 1 
        7 18763 1 1  49 TYR HH   H   2.964  76.720 -25.261 1.00 . A A .  70 TYR HH   1 1 
        7 18764 1 1  49 TYR N    N   7.409  71.745 -27.853 1.00 . A A .  70 TYR N    1 1 
        7 18765 1 1  49 TYR O    O   6.177  68.737 -26.437 1.00 . A A .  70 TYR O    1 1 
        7 18766 1 1  49 TYR OH   O   3.632  76.221 -24.765 1.00 . A A .  70 TYR OH   1 1 
        7 18767 1 1  50 THR C    C   8.139  67.074 -27.787 1.00 . A A .  71 THR C    1 1 
        7 18768 1 1  50 THR CA   C   7.118  67.657 -28.773 1.00 . A A .  71 THR CA   1 1 
        7 18769 1 1  50 THR CB   C   7.603  67.402 -30.214 1.00 . A A .  71 THR CB   1 1 
        7 18770 1 1  50 THR CG2  C   7.750  65.907 -30.471 1.00 . A A .  71 THR CG2  1 1 
        7 18771 1 1  50 THR H    H   7.163  69.729 -29.217 1.00 . A A .  71 THR H    1 1 
        7 18772 1 1  50 THR HA   H   6.164  67.169 -28.629 1.00 . A A .  71 THR HA   1 1 
        7 18773 1 1  50 THR HB   H   8.561  67.879 -30.354 1.00 . A A .  71 THR HB   1 1 
        7 18774 1 1  50 THR HG1  H   6.570  68.896 -31.003 1.00 . A A .  71 THR HG1  1 1 
        7 18775 1 1  50 THR HG21 H   8.464  65.491 -29.777 1.00 . A A .  71 THR HG21 1 1 
        7 18776 1 1  50 THR HG22 H   8.093  65.747 -31.483 1.00 . A A .  71 THR HG22 1 1 
        7 18777 1 1  50 THR HG23 H   6.794  65.424 -30.336 1.00 . A A .  71 THR HG23 1 1 
        7 18778 1 1  50 THR N    N   6.947  69.078 -28.516 1.00 . A A .  71 THR N    1 1 
        7 18779 1 1  50 THR O    O   7.898  66.037 -27.160 1.00 . A A .  71 THR O    1 1 
        7 18780 1 1  50 THR OG1  O   6.659  67.943 -31.144 1.00 . A A .  71 THR OG1  1 1 
        7 18781 1 1  51 ALA C    C   9.789  67.440 -25.277 1.00 . A A .  72 ALA C    1 1 
        7 18782 1 1  51 ALA CA   C  10.307  67.359 -26.707 1.00 . A A .  72 ALA CA   1 1 
        7 18783 1 1  51 ALA CB   C  11.531  68.237 -26.870 1.00 . A A .  72 ALA CB   1 1 
        7 18784 1 1  51 ALA H    H   9.411  68.574 -28.188 1.00 . A A .  72 ALA H    1 1 
        7 18785 1 1  51 ALA HA   H  10.585  66.340 -26.927 1.00 . A A .  72 ALA HA   1 1 
        7 18786 1 1  51 ALA HB1  H  11.271  69.262 -26.648 1.00 . A A .  72 ALA HB1  1 1 
        7 18787 1 1  51 ALA HB2  H  11.890  68.170 -27.887 1.00 . A A .  72 ALA HB2  1 1 
        7 18788 1 1  51 ALA HB3  H  12.303  67.908 -26.192 1.00 . A A .  72 ALA HB3  1 1 
        7 18789 1 1  51 ALA N    N   9.272  67.766 -27.645 1.00 . A A .  72 ALA N    1 1 
        7 18790 1 1  51 ALA O    O  10.005  66.542 -24.471 1.00 . A A .  72 ALA O    1 1 
        7 18791 1 1  52 TYR C    C   7.563  67.646 -23.237 1.00 . A A .  73 TYR C    1 1 
        7 18792 1 1  52 TYR CA   C   8.490  68.767 -23.683 1.00 . A A .  73 TYR CA   1 1 
        7 18793 1 1  52 TYR CB   C   7.718  70.090 -23.726 1.00 . A A .  73 TYR CB   1 1 
        7 18794 1 1  52 TYR CD1  C   7.347  70.763 -21.323 1.00 . A A .  73 TYR CD1  1 1 
        7 18795 1 1  52 TYR CD2  C   5.465  70.116 -22.623 1.00 . A A .  73 TYR CD2  1 1 
        7 18796 1 1  52 TYR CE1  C   6.522  70.969 -20.237 1.00 . A A .  73 TYR CE1  1 1 
        7 18797 1 1  52 TYR CE2  C   4.638  70.321 -21.548 1.00 . A A .  73 TYR CE2  1 1 
        7 18798 1 1  52 TYR CG   C   6.833  70.333 -22.531 1.00 . A A .  73 TYR CG   1 1 
        7 18799 1 1  52 TYR CZ   C   5.166  70.745 -20.357 1.00 . A A .  73 TYR CZ   1 1 
        7 18800 1 1  52 TYR H    H   8.915  69.170 -25.713 1.00 . A A .  73 TYR H    1 1 
        7 18801 1 1  52 TYR HA   H   9.297  68.864 -22.975 1.00 . A A .  73 TYR HA   1 1 
        7 18802 1 1  52 TYR HB2  H   8.419  70.908 -23.785 1.00 . A A .  73 TYR HB2  1 1 
        7 18803 1 1  52 TYR HB3  H   7.094  70.097 -24.607 1.00 . A A .  73 TYR HB3  1 1 
        7 18804 1 1  52 TYR HD1  H   8.408  70.938 -21.234 1.00 . A A .  73 TYR HD1  1 1 
        7 18805 1 1  52 TYR HD2  H   5.051  69.778 -23.563 1.00 . A A .  73 TYR HD2  1 1 
        7 18806 1 1  52 TYR HE1  H   6.942  71.307 -19.301 1.00 . A A .  73 TYR HE1  1 1 
        7 18807 1 1  52 TYR HE2  H   3.579  70.145 -21.644 1.00 . A A .  73 TYR HE2  1 1 
        7 18808 1 1  52 TYR HH   H   3.669  70.254 -19.236 1.00 . A A .  73 TYR HH   1 1 
        7 18809 1 1  52 TYR N    N   9.065  68.511 -25.000 1.00 . A A .  73 TYR N    1 1 
        7 18810 1 1  52 TYR O    O   7.686  67.128 -22.123 1.00 . A A .  73 TYR O    1 1 
        7 18811 1 1  52 TYR OH   O   4.338  70.949 -19.278 1.00 . A A .  73 TYR OH   1 1 
        7 18812 1 1  53 CYS C    C   6.279  64.873 -23.591 1.00 . A A .  74 CYS C    1 1 
        7 18813 1 1  53 CYS CA   C   5.667  66.266 -23.801 1.00 . A A .  74 CYS CA   1 1 
        7 18814 1 1  53 CYS CB   C   4.601  66.237 -24.885 1.00 . A A .  74 CYS CB   1 1 
        7 18815 1 1  53 CYS H    H   6.662  67.679 -25.003 1.00 . A A .  74 CYS H    1 1 
        7 18816 1 1  53 CYS HA   H   5.197  66.570 -22.874 1.00 . A A .  74 CYS HA   1 1 
        7 18817 1 1  53 CYS HB2  H   5.083  66.121 -25.845 1.00 . A A .  74 CYS HB2  1 1 
        7 18818 1 1  53 CYS HB3  H   3.939  65.401 -24.713 1.00 . A A .  74 CYS HB3  1 1 
        7 18819 1 1  53 CYS HG   H   4.298  68.640 -25.633 1.00 . A A .  74 CYS HG   1 1 
        7 18820 1 1  53 CYS N    N   6.665  67.265 -24.110 1.00 . A A .  74 CYS N    1 1 
        7 18821 1 1  53 CYS O    O   5.636  63.991 -23.050 1.00 . A A .  74 CYS O    1 1 
        7 18822 1 1  53 CYS SG   S   3.597  67.734 -24.965 1.00 . A A .  74 CYS SG   1 1 
        7 18823 1 1  54 ARG C    C   9.115  63.457 -22.624 1.00 . A A .  75 ARG C    1 1 
        7 18824 1 1  54 ARG CA   C   8.163  63.389 -23.821 1.00 . A A .  75 ARG CA   1 1 
        7 18825 1 1  54 ARG CB   C   8.874  62.888 -25.090 1.00 . A A .  75 ARG CB   1 1 
        7 18826 1 1  54 ARG CD   C   7.165  61.179 -25.780 1.00 . A A .  75 ARG CD   1 1 
        7 18827 1 1  54 ARG CG   C   7.899  62.458 -26.181 1.00 . A A .  75 ARG CG   1 1 
        7 18828 1 1  54 ARG CZ   C   5.977  59.984 -27.629 1.00 . A A .  75 ARG CZ   1 1 
        7 18829 1 1  54 ARG H    H   7.957  65.373 -24.555 1.00 . A A .  75 ARG H    1 1 
        7 18830 1 1  54 ARG HA   H   7.385  62.685 -23.567 1.00 . A A .  75 ARG HA   1 1 
        7 18831 1 1  54 ARG HB2  H   9.497  63.679 -25.479 1.00 . A A .  75 ARG HB2  1 1 
        7 18832 1 1  54 ARG HB3  H   9.492  62.041 -24.834 1.00 . A A .  75 ARG HB3  1 1 
        7 18833 1 1  54 ARG HD2  H   7.857  60.354 -25.844 1.00 . A A .  75 ARG HD2  1 1 
        7 18834 1 1  54 ARG HD3  H   6.827  61.277 -24.760 1.00 . A A .  75 ARG HD3  1 1 
        7 18835 1 1  54 ARG HE   H   5.178  61.375 -26.429 1.00 . A A .  75 ARG HE   1 1 
        7 18836 1 1  54 ARG HG2  H   7.175  63.245 -26.338 1.00 . A A .  75 ARG HG2  1 1 
        7 18837 1 1  54 ARG HG3  H   8.447  62.279 -27.095 1.00 . A A .  75 ARG HG3  1 1 
        7 18838 1 1  54 ARG HH11 H   7.970  59.571 -27.588 1.00 . A A .  75 ARG HH11 1 1 
        7 18839 1 1  54 ARG HH12 H   7.056  58.685 -28.751 1.00 . A A .  75 ARG HH12 1 1 
        7 18840 1 1  54 ARG HH21 H   3.982  60.204 -27.988 1.00 . A A .  75 ARG HH21 1 1 
        7 18841 1 1  54 ARG HH22 H   4.790  59.051 -28.992 1.00 . A A .  75 ARG HH22 1 1 
        7 18842 1 1  54 ARG N    N   7.498  64.665 -24.054 1.00 . A A .  75 ARG N    1 1 
        7 18843 1 1  54 ARG NE   N   6.003  60.888 -26.639 1.00 . A A .  75 ARG NE   1 1 
        7 18844 1 1  54 ARG NH1  N   7.085  59.369 -28.017 1.00 . A A .  75 ARG NH1  1 1 
        7 18845 1 1  54 ARG NH2  N   4.830  59.729 -28.252 1.00 . A A .  75 ARG NH2  1 1 
        7 18846 1 1  54 ARG O    O   9.249  62.492 -21.878 1.00 . A A .  75 ARG O    1 1 
        7 18847 1 1  55 ILE C    C   9.963  64.828 -19.959 1.00 . A A .  76 ILE C    1 1 
        7 18848 1 1  55 ILE CA   C  10.679  64.805 -21.323 1.00 . A A .  76 ILE CA   1 1 
        7 18849 1 1  55 ILE CB   C  11.517  66.093 -21.503 1.00 . A A .  76 ILE CB   1 1 
        7 18850 1 1  55 ILE CD1  C  13.156  67.205 -23.118 1.00 . A A .  76 ILE CD1  1 1 
        7 18851 1 1  55 ILE CG1  C  12.466  65.929 -22.697 1.00 . A A .  76 ILE CG1  1 1 
        7 18852 1 1  55 ILE CG2  C  12.303  66.403 -20.232 1.00 . A A .  76 ILE CG2  1 1 
        7 18853 1 1  55 ILE H    H   9.616  65.335 -23.080 1.00 . A A .  76 ILE H    1 1 
        7 18854 1 1  55 ILE HA   H  11.361  63.966 -21.324 1.00 . A A .  76 ILE HA   1 1 
        7 18855 1 1  55 ILE HB   H  10.845  66.915 -21.698 1.00 . A A .  76 ILE HB   1 1 
        7 18856 1 1  55 ILE HD11 H  12.415  67.927 -23.430 1.00 . A A .  76 ILE HD11 1 1 
        7 18857 1 1  55 ILE HD12 H  13.826  66.998 -23.940 1.00 . A A .  76 ILE HD12 1 1 
        7 18858 1 1  55 ILE HD13 H  13.717  67.604 -22.287 1.00 . A A .  76 ILE HD13 1 1 
        7 18859 1 1  55 ILE HG12 H  13.232  65.211 -22.443 1.00 . A A .  76 ILE HG12 1 1 
        7 18860 1 1  55 ILE HG13 H  11.904  65.559 -23.542 1.00 . A A .  76 ILE HG13 1 1 
        7 18861 1 1  55 ILE HG21 H  12.999  65.601 -20.035 1.00 . A A .  76 ILE HG21 1 1 
        7 18862 1 1  55 ILE HG22 H  11.618  66.488 -19.399 1.00 . A A .  76 ILE HG22 1 1 
        7 18863 1 1  55 ILE HG23 H  12.844  67.330 -20.354 1.00 . A A .  76 ILE HG23 1 1 
        7 18864 1 1  55 ILE N    N   9.756  64.602 -22.442 1.00 . A A .  76 ILE N    1 1 
        7 18865 1 1  55 ILE O    O  10.450  64.256 -18.987 1.00 . A A .  76 ILE O    1 1 
        7 18866 1 1  56 ILE C    C   7.697  64.227 -18.027 1.00 . A A .  77 ILE C    1 1 
        7 18867 1 1  56 ILE CA   C   8.074  65.603 -18.623 1.00 . A A .  77 ILE CA   1 1 
        7 18868 1 1  56 ILE CB   C   6.806  66.482 -18.775 1.00 . A A .  77 ILE CB   1 1 
        7 18869 1 1  56 ILE CD1  C   7.953  68.557 -17.816 1.00 . A A .  77 ILE CD1  1 1 
        7 18870 1 1  56 ILE CG1  C   7.189  67.951 -18.976 1.00 . A A .  77 ILE CG1  1 1 
        7 18871 1 1  56 ILE CG2  C   5.876  66.325 -17.575 1.00 . A A .  77 ILE CG2  1 1 
        7 18872 1 1  56 ILE H    H   8.452  65.913 -20.701 1.00 . A A .  77 ILE H    1 1 
        7 18873 1 1  56 ILE HA   H   8.735  66.091 -17.920 1.00 . A A .  77 ILE HA   1 1 
        7 18874 1 1  56 ILE HB   H   6.274  66.141 -19.650 1.00 . A A .  77 ILE HB   1 1 
        7 18875 1 1  56 ILE HD11 H   8.902  68.055 -17.702 1.00 . A A .  77 ILE HD11 1 1 
        7 18876 1 1  56 ILE HD12 H   7.375  68.444 -16.910 1.00 . A A .  77 ILE HD12 1 1 
        7 18877 1 1  56 ILE HD13 H   8.120  69.606 -18.007 1.00 . A A .  77 ILE HD13 1 1 
        7 18878 1 1  56 ILE HG12 H   7.809  68.035 -19.856 1.00 . A A .  77 ILE HG12 1 1 
        7 18879 1 1  56 ILE HG13 H   6.290  68.531 -19.122 1.00 . A A .  77 ILE HG13 1 1 
        7 18880 1 1  56 ILE HG21 H   5.540  65.298 -17.522 1.00 . A A .  77 ILE HG21 1 1 
        7 18881 1 1  56 ILE HG22 H   5.023  66.977 -17.692 1.00 . A A .  77 ILE HG22 1 1 
        7 18882 1 1  56 ILE HG23 H   6.406  66.579 -16.670 1.00 . A A .  77 ILE HG23 1 1 
        7 18883 1 1  56 ILE N    N   8.813  65.489 -19.890 1.00 . A A .  77 ILE N    1 1 
        7 18884 1 1  56 ILE O    O   8.009  63.954 -16.864 1.00 . A A .  77 ILE O    1 1 
        7 18885 1 1  57 PRO C    C   7.903  61.134 -18.070 1.00 . A A .  78 PRO C    1 1 
        7 18886 1 1  57 PRO CA   C   6.677  62.001 -18.319 1.00 . A A .  78 PRO CA   1 1 
        7 18887 1 1  57 PRO CB   C   5.819  61.414 -19.442 1.00 . A A .  78 PRO CB   1 1 
        7 18888 1 1  57 PRO CD   C   6.547  63.557 -20.174 1.00 . A A .  78 PRO CD   1 1 
        7 18889 1 1  57 PRO CG   C   6.212  62.175 -20.649 1.00 . A A .  78 PRO CG   1 1 
        7 18890 1 1  57 PRO HA   H   6.096  62.060 -17.410 1.00 . A A .  78 PRO HA   1 1 
        7 18891 1 1  57 PRO HB2  H   6.031  60.361 -19.550 1.00 . A A .  78 PRO HB2  1 1 
        7 18892 1 1  57 PRO HB3  H   4.772  61.555 -19.212 1.00 . A A .  78 PRO HB3  1 1 
        7 18893 1 1  57 PRO HD2  H   7.317  63.995 -20.792 1.00 . A A .  78 PRO HD2  1 1 
        7 18894 1 1  57 PRO HD3  H   5.662  64.177 -20.171 1.00 . A A .  78 PRO HD3  1 1 
        7 18895 1 1  57 PRO HG2  H   7.073  61.718 -21.113 1.00 . A A .  78 PRO HG2  1 1 
        7 18896 1 1  57 PRO HG3  H   5.385  62.214 -21.340 1.00 . A A .  78 PRO HG3  1 1 
        7 18897 1 1  57 PRO N    N   7.033  63.333 -18.804 1.00 . A A .  78 PRO N    1 1 
        7 18898 1 1  57 PRO O    O   7.826  60.154 -17.359 1.00 . A A .  78 PRO O    1 1 
        7 18899 1 1  58 ALA C    C  10.708  60.721 -17.042 1.00 . A A .  79 ALA C    1 1 
        7 18900 1 1  58 ALA CA   C  10.300  60.798 -18.498 1.00 . A A .  79 ALA CA   1 1 
        7 18901 1 1  58 ALA CB   C  11.399  61.448 -19.312 1.00 . A A .  79 ALA CB   1 1 
        7 18902 1 1  58 ALA H    H   9.029  62.341 -19.198 1.00 . A A .  79 ALA H    1 1 
        7 18903 1 1  58 ALA HA   H  10.148  59.795 -18.872 1.00 . A A .  79 ALA HA   1 1 
        7 18904 1 1  58 ALA HB1  H  12.265  60.803 -19.335 1.00 . A A .  79 ALA HB1  1 1 
        7 18905 1 1  58 ALA HB2  H  11.667  62.390 -18.858 1.00 . A A .  79 ALA HB2  1 1 
        7 18906 1 1  58 ALA HB3  H  11.047  61.623 -20.317 1.00 . A A .  79 ALA HB3  1 1 
        7 18907 1 1  58 ALA N    N   9.041  61.530 -18.650 1.00 . A A .  79 ALA N    1 1 
        7 18908 1 1  58 ALA O    O  11.235  59.705 -16.590 1.00 . A A .  79 ALA O    1 1 
        7 18909 1 1  59 PHE C    C  10.021  60.714 -14.148 1.00 . A A .  80 PHE C    1 1 
        7 18910 1 1  59 PHE CA   C  10.747  61.843 -14.878 1.00 . A A .  80 PHE CA   1 1 
        7 18911 1 1  59 PHE CB   C  10.315  63.189 -14.277 1.00 . A A .  80 PHE CB   1 1 
        7 18912 1 1  59 PHE CD1  C  10.908  65.173 -15.724 1.00 . A A .  80 PHE CD1  1 1 
        7 18913 1 1  59 PHE CD2  C  12.304  64.650 -13.861 1.00 . A A .  80 PHE CD2  1 1 
        7 18914 1 1  59 PHE CE1  C  11.715  66.249 -16.023 1.00 . A A .  80 PHE CE1  1 1 
        7 18915 1 1  59 PHE CE2  C  13.112  65.722 -14.159 1.00 . A A .  80 PHE CE2  1 1 
        7 18916 1 1  59 PHE CG   C  11.194  64.357 -14.634 1.00 . A A .  80 PHE CG   1 1 
        7 18917 1 1  59 PHE CZ   C  12.819  66.522 -15.238 1.00 . A A .  80 PHE CZ   1 1 
        7 18918 1 1  59 PHE H    H  10.060  62.589 -16.743 1.00 . A A .  80 PHE H    1 1 
        7 18919 1 1  59 PHE HA   H  11.813  61.724 -14.750 1.00 . A A .  80 PHE HA   1 1 
        7 18920 1 1  59 PHE HB2  H   9.318  63.417 -14.621 1.00 . A A .  80 PHE HB2  1 1 
        7 18921 1 1  59 PHE HB3  H  10.300  63.098 -13.201 1.00 . A A .  80 PHE HB3  1 1 
        7 18922 1 1  59 PHE HD1  H  10.049  64.971 -16.346 1.00 . A A .  80 PHE HD1  1 1 
        7 18923 1 1  59 PHE HD2  H  12.534  64.023 -13.014 1.00 . A A .  80 PHE HD2  1 1 
        7 18924 1 1  59 PHE HE1  H  11.484  66.876 -16.871 1.00 . A A .  80 PHE HE1  1 1 
        7 18925 1 1  59 PHE HE2  H  13.975  65.935 -13.546 1.00 . A A .  80 PHE HE2  1 1 
        7 18926 1 1  59 PHE HZ   H  13.452  67.365 -15.468 1.00 . A A .  80 PHE HZ   1 1 
        7 18927 1 1  59 PHE N    N  10.448  61.799 -16.306 1.00 . A A .  80 PHE N    1 1 
        7 18928 1 1  59 PHE O    O  10.563  60.099 -13.227 1.00 . A A .  80 PHE O    1 1 
        7 18929 1 1  60 GLY C    C   7.979  58.134 -14.796 1.00 . A A .  81 GLY C    1 1 
        7 18930 1 1  60 GLY CA   C   8.009  59.402 -13.961 1.00 . A A .  81 GLY CA   1 1 
        7 18931 1 1  60 GLY H    H   8.427  60.961 -15.319 1.00 . A A .  81 GLY H    1 1 
        7 18932 1 1  60 GLY HA2  H   8.425  59.173 -12.991 1.00 . A A .  81 GLY HA2  1 1 
        7 18933 1 1  60 GLY HA3  H   6.997  59.758 -13.832 1.00 . A A .  81 GLY HA3  1 1 
        7 18934 1 1  60 GLY N    N   8.797  60.449 -14.569 1.00 . A A .  81 GLY N    1 1 
        7 18935 1 1  60 GLY O    O   7.205  57.212 -14.510 1.00 . A A .  81 GLY O    1 1 
        7 18936 1 1  61 ASN C    C  10.295  56.567 -17.059 1.00 . A A .  82 ASN C    1 1 
        7 18937 1 1  61 ASN CA   C   8.855  56.934 -16.723 1.00 . A A .  82 ASN CA   1 1 
        7 18938 1 1  61 ASN CB   C   8.073  57.234 -18.008 1.00 . A A .  82 ASN CB   1 1 
        7 18939 1 1  61 ASN CG   C   7.986  56.052 -18.952 1.00 . A A .  82 ASN CG   1 1 
        7 18940 1 1  61 ASN H    H   9.435  58.823 -15.997 1.00 . A A .  82 ASN H    1 1 
        7 18941 1 1  61 ASN HA   H   8.390  56.101 -16.218 1.00 . A A .  82 ASN HA   1 1 
        7 18942 1 1  61 ASN HB2  H   7.070  57.540 -17.750 1.00 . A A .  82 ASN HB2  1 1 
        7 18943 1 1  61 ASN HB3  H   8.560  58.047 -18.526 1.00 . A A .  82 ASN HB3  1 1 
        7 18944 1 1  61 ASN HD21 H   7.909  57.285 -20.494 1.00 . A A .  82 ASN HD21 1 1 
        7 18945 1 1  61 ASN HD22 H   7.839  55.609 -20.878 1.00 . A A .  82 ASN HD22 1 1 
        7 18946 1 1  61 ASN N    N   8.813  58.080 -15.829 1.00 . A A .  82 ASN N    1 1 
        7 18947 1 1  61 ASN ND2  N   7.905  56.342 -20.234 1.00 . A A .  82 ASN ND2  1 1 
        7 18948 1 1  61 ASN O    O  10.765  56.801 -18.170 1.00 . A A .  82 ASN O    1 1 
        7 18949 1 1  61 ASN OD1  O   8.001  54.892 -18.534 1.00 . A A .  82 ASN OD1  1 1 
        7 18950 1 1  62 PRO C    C  12.560  54.401 -17.231 1.00 . A A .  83 PRO C    1 1 
        7 18951 1 1  62 PRO CA   C  12.416  55.590 -16.279 1.00 . A A .  83 PRO CA   1 1 
        7 18952 1 1  62 PRO CB   C  12.866  55.211 -14.865 1.00 . A A .  83 PRO CB   1 1 
        7 18953 1 1  62 PRO CD   C  10.535  55.687 -14.729 1.00 . A A .  83 PRO CD   1 1 
        7 18954 1 1  62 PRO CG   C  11.614  54.818 -14.164 1.00 . A A .  83 PRO CG   1 1 
        7 18955 1 1  62 PRO HA   H  13.014  56.413 -16.643 1.00 . A A .  83 PRO HA   1 1 
        7 18956 1 1  62 PRO HB2  H  13.569  54.391 -14.914 1.00 . A A .  83 PRO HB2  1 1 
        7 18957 1 1  62 PRO HB3  H  13.331  56.063 -14.391 1.00 . A A .  83 PRO HB3  1 1 
        7 18958 1 1  62 PRO HD2  H   9.597  55.152 -14.758 1.00 . A A .  83 PRO HD2  1 1 
        7 18959 1 1  62 PRO HD3  H  10.436  56.593 -14.148 1.00 . A A .  83 PRO HD3  1 1 
        7 18960 1 1  62 PRO HG2  H  11.392  53.780 -14.355 1.00 . A A .  83 PRO HG2  1 1 
        7 18961 1 1  62 PRO HG3  H  11.715  54.996 -13.104 1.00 . A A .  83 PRO HG3  1 1 
        7 18962 1 1  62 PRO N    N  11.018  55.988 -16.093 1.00 . A A .  83 PRO N    1 1 
        7 18963 1 1  62 PRO O    O  13.650  54.120 -17.731 1.00 . A A .  83 PRO O    1 1 
        7 18964 1 1  63 SER C    C  11.927  52.835 -19.753 1.00 . A A .  84 SER C    1 1 
        7 18965 1 1  63 SER CA   C  11.428  52.540 -18.334 1.00 . A A .  84 SER CA   1 1 
        7 18966 1 1  63 SER CB   C  10.010  51.955 -18.382 1.00 . A A .  84 SER CB   1 1 
        7 18967 1 1  63 SER H    H  10.603  54.050 -17.109 1.00 . A A .  84 SER H    1 1 
        7 18968 1 1  63 SER HA   H  12.084  51.811 -17.884 1.00 . A A .  84 SER HA   1 1 
        7 18969 1 1  63 SER HB2  H   9.703  51.679 -17.385 1.00 . A A .  84 SER HB2  1 1 
        7 18970 1 1  63 SER HB3  H   9.332  52.698 -18.773 1.00 . A A .  84 SER HB3  1 1 
        7 18971 1 1  63 SER HG   H  10.344  50.054 -18.740 1.00 . A A .  84 SER HG   1 1 
        7 18972 1 1  63 SER N    N  11.444  53.728 -17.494 1.00 . A A .  84 SER N    1 1 
        7 18973 1 1  63 SER O    O  12.741  52.091 -20.296 1.00 . A A .  84 SER O    1 1 
        7 18974 1 1  63 SER OG   O   9.951  50.803 -19.208 1.00 . A A .  84 SER OG   1 1 
        7 18975 1 1  64 GLU C    C  12.315  55.712 -21.774 1.00 . A A .  85 GLU C    1 1 
        7 18976 1 1  64 GLU CA   C  11.857  54.269 -21.699 1.00 . A A .  85 GLU CA   1 1 
        7 18977 1 1  64 GLU CB   C  10.720  54.010 -22.692 1.00 . A A .  85 GLU CB   1 1 
        7 18978 1 1  64 GLU CD   C   8.351  54.503 -23.394 1.00 . A A .  85 GLU CD   1 1 
        7 18979 1 1  64 GLU CG   C   9.444  54.757 -22.381 1.00 . A A .  85 GLU CG   1 1 
        7 18980 1 1  64 GLU H    H  10.826  54.501 -19.865 1.00 . A A .  85 GLU H    1 1 
        7 18981 1 1  64 GLU HA   H  12.691  53.637 -21.958 1.00 . A A .  85 GLU HA   1 1 
        7 18982 1 1  64 GLU HB2  H  11.044  54.307 -23.677 1.00 . A A .  85 GLU HB2  1 1 
        7 18983 1 1  64 GLU HB3  H  10.497  52.953 -22.698 1.00 . A A .  85 GLU HB3  1 1 
        7 18984 1 1  64 GLU HG2  H   9.090  54.443 -21.410 1.00 . A A .  85 GLU HG2  1 1 
        7 18985 1 1  64 GLU HG3  H   9.659  55.814 -22.359 1.00 . A A .  85 GLU HG3  1 1 
        7 18986 1 1  64 GLU N    N  11.453  53.919 -20.343 1.00 . A A .  85 GLU N    1 1 
        7 18987 1 1  64 GLU O    O  12.362  56.305 -22.853 1.00 . A A .  85 GLU O    1 1 
        7 18988 1 1  64 GLU OE1  O   8.632  53.885 -24.442 1.00 . A A .  85 GLU OE1  1 1 
        7 18989 1 1  64 GLU OE2  O   7.198  54.909 -23.143 1.00 . A A .  85 GLU OE2  1 1 
        7 18990 1 1  65 ALA C    C  14.333  57.906 -21.424 1.00 . A A .  86 ALA C    1 1 
        7 18991 1 1  65 ALA CA   C  13.139  57.643 -20.525 1.00 . A A .  86 ALA CA   1 1 
        7 18992 1 1  65 ALA CB   C  13.485  57.991 -19.085 1.00 . A A .  86 ALA CB   1 1 
        7 18993 1 1  65 ALA H    H  12.704  55.699 -19.818 1.00 . A A .  86 ALA H    1 1 
        7 18994 1 1  65 ALA HA   H  12.311  58.266 -20.836 1.00 . A A .  86 ALA HA   1 1 
        7 18995 1 1  65 ALA HB1  H  12.628  57.802 -18.454 1.00 . A A .  86 ALA HB1  1 1 
        7 18996 1 1  65 ALA HB2  H  13.756  59.033 -19.022 1.00 . A A .  86 ALA HB2  1 1 
        7 18997 1 1  65 ALA HB3  H  14.314  57.381 -18.758 1.00 . A A .  86 ALA HB3  1 1 
        7 18998 1 1  65 ALA N    N  12.705  56.253 -20.625 1.00 . A A .  86 ALA N    1 1 
        7 18999 1 1  65 ALA O    O  14.450  58.968 -22.027 1.00 . A A .  86 ALA O    1 1 
        7 19000 1 1  66 ASP C    C  16.095  57.194 -23.796 1.00 . A A .  87 ASP C    1 1 
        7 19001 1 1  66 ASP CA   C  16.418  57.047 -22.305 1.00 . A A .  87 ASP CA   1 1 
        7 19002 1 1  66 ASP CB   C  17.330  55.826 -22.071 1.00 . A A .  87 ASP CB   1 1 
        7 19003 1 1  66 ASP CG   C  16.626  54.491 -22.313 1.00 . A A .  87 ASP CG   1 1 
        7 19004 1 1  66 ASP H    H  15.027  56.089 -21.037 1.00 . A A .  87 ASP H    1 1 
        7 19005 1 1  66 ASP HA   H  16.941  57.933 -21.979 1.00 . A A .  87 ASP HA   1 1 
        7 19006 1 1  66 ASP HB2  H  18.177  55.887 -22.737 1.00 . A A .  87 ASP HB2  1 1 
        7 19007 1 1  66 ASP HB3  H  17.685  55.844 -21.050 1.00 . A A .  87 ASP HB3  1 1 
        7 19008 1 1  66 ASP N    N  15.208  56.932 -21.508 1.00 . A A .  87 ASP N    1 1 
        7 19009 1 1  66 ASP O    O  16.613  58.088 -24.464 1.00 . A A .  87 ASP O    1 1 
        7 19010 1 1  66 ASP OD1  O  15.608  54.214 -21.633 1.00 . A A .  87 ASP OD1  1 1 
        7 19011 1 1  66 ASP OD2  O  17.085  53.720 -23.177 1.00 . A A .  87 ASP OD2  1 1 
        7 19012 1 1  67 ARG C    C  14.036  57.596 -26.087 1.00 . A A .  88 ARG C    1 1 
        7 19013 1 1  67 ARG CA   C  14.852  56.361 -25.717 1.00 . A A .  88 ARG CA   1 1 
        7 19014 1 1  67 ARG CB   C  14.114  55.092 -26.122 1.00 . A A .  88 ARG CB   1 1 
        7 19015 1 1  67 ARG CD   C  14.207  52.634 -26.584 1.00 . A A .  88 ARG CD   1 1 
        7 19016 1 1  67 ARG CG   C  14.992  53.855 -26.148 1.00 . A A .  88 ARG CG   1 1 
        7 19017 1 1  67 ARG CZ   C  12.862  51.922 -28.539 1.00 . A A .  88 ARG CZ   1 1 
        7 19018 1 1  67 ARG H    H  14.821  55.657 -23.715 1.00 . A A .  88 ARG H    1 1 
        7 19019 1 1  67 ARG HA   H  15.776  56.402 -26.276 1.00 . A A .  88 ARG HA   1 1 
        7 19020 1 1  67 ARG HB2  H  13.311  54.921 -25.420 1.00 . A A .  88 ARG HB2  1 1 
        7 19021 1 1  67 ARG HB3  H  13.695  55.229 -27.108 1.00 . A A .  88 ARG HB3  1 1 
        7 19022 1 1  67 ARG HD2  H  14.857  51.773 -26.555 1.00 . A A .  88 ARG HD2  1 1 
        7 19023 1 1  67 ARG HD3  H  13.381  52.487 -25.904 1.00 . A A .  88 ARG HD3  1 1 
        7 19024 1 1  67 ARG HE   H  13.949  53.600 -28.433 1.00 . A A .  88 ARG HE   1 1 
        7 19025 1 1  67 ARG HG2  H  15.805  54.014 -26.840 1.00 . A A .  88 ARG HG2  1 1 
        7 19026 1 1  67 ARG HG3  H  15.389  53.684 -25.157 1.00 . A A .  88 ARG HG3  1 1 
        7 19027 1 1  67 ARG HH11 H  12.871  50.590 -27.010 1.00 . A A .  88 ARG HH11 1 1 
        7 19028 1 1  67 ARG HH12 H  11.903  50.145 -28.371 1.00 . A A .  88 ARG HH12 1 1 
        7 19029 1 1  67 ARG HH21 H  12.668  53.019 -30.232 1.00 . A A .  88 ARG HH21 1 1 
        7 19030 1 1  67 ARG HH22 H  11.779  51.538 -30.215 1.00 . A A .  88 ARG HH22 1 1 
        7 19031 1 1  67 ARG N    N  15.222  56.330 -24.303 1.00 . A A .  88 ARG N    1 1 
        7 19032 1 1  67 ARG NE   N  13.682  52.788 -27.945 1.00 . A A .  88 ARG NE   1 1 
        7 19033 1 1  67 ARG NH1  N  12.518  50.800 -27.925 1.00 . A A .  88 ARG NH1  1 1 
        7 19034 1 1  67 ARG NH2  N  12.401  52.176 -29.754 1.00 . A A .  88 ARG NH2  1 1 
        7 19035 1 1  67 ARG O    O  14.250  58.196 -27.144 1.00 . A A .  88 ARG O    1 1 
        7 19036 1 1  68 LEU C    C  13.101  60.439 -25.401 1.00 . A A .  89 LEU C    1 1 
        7 19037 1 1  68 LEU CA   C  12.284  59.157 -25.499 1.00 . A A .  89 LEU CA   1 1 
        7 19038 1 1  68 LEU CB   C  11.025  59.197 -24.605 1.00 . A A .  89 LEU CB   1 1 
        7 19039 1 1  68 LEU CD1  C  11.655  60.422 -22.503 1.00 . A A .  89 LEU CD1  1 1 
        7 19040 1 1  68 LEU CD2  C   9.997  58.578 -22.410 1.00 . A A .  89 LEU CD2  1 1 
        7 19041 1 1  68 LEU CG   C  11.243  59.094 -23.094 1.00 . A A .  89 LEU CG   1 1 
        7 19042 1 1  68 LEU H    H  12.983  57.489 -24.383 1.00 . A A .  89 LEU H    1 1 
        7 19043 1 1  68 LEU HA   H  11.967  59.055 -26.528 1.00 . A A .  89 LEU HA   1 1 
        7 19044 1 1  68 LEU HB2  H  10.507  60.123 -24.801 1.00 . A A .  89 LEU HB2  1 1 
        7 19045 1 1  68 LEU HB3  H  10.380  58.383 -24.905 1.00 . A A .  89 LEU HB3  1 1 
        7 19046 1 1  68 LEU HD11 H  11.835  60.290 -21.444 1.00 . A A .  89 LEU HD11 1 1 
        7 19047 1 1  68 LEU HD12 H  10.862  61.141 -22.647 1.00 . A A .  89 LEU HD12 1 1 
        7 19048 1 1  68 LEU HD13 H  12.558  60.770 -22.982 1.00 . A A .  89 LEU HD13 1 1 
        7 19049 1 1  68 LEU HD21 H   9.686  57.662 -22.887 1.00 . A A .  89 LEU HD21 1 1 
        7 19050 1 1  68 LEU HD22 H   9.211  59.314 -22.483 1.00 . A A .  89 LEU HD22 1 1 
        7 19051 1 1  68 LEU HD23 H  10.219  58.383 -21.372 1.00 . A A .  89 LEU HD23 1 1 
        7 19052 1 1  68 LEU HG   H  12.040  58.389 -22.906 1.00 . A A .  89 LEU HG   1 1 
        7 19053 1 1  68 LEU N    N  13.112  57.991 -25.218 1.00 . A A .  89 LEU N    1 1 
        7 19054 1 1  68 LEU O    O  12.788  61.437 -26.038 1.00 . A A .  89 LEU O    1 1 
        7 19055 1 1  69 CYS C    C  15.754  61.777 -25.807 1.00 . A A .  90 CYS C    1 1 
        7 19056 1 1  69 CYS CA   C  15.059  61.521 -24.471 1.00 . A A .  90 CYS CA   1 1 
        7 19057 1 1  69 CYS CB   C  16.096  61.252 -23.378 1.00 . A A .  90 CYS CB   1 1 
        7 19058 1 1  69 CYS H    H  14.296  59.597 -24.049 1.00 . A A .  90 CYS H    1 1 
        7 19059 1 1  69 CYS HA   H  14.481  62.394 -24.204 1.00 . A A .  90 CYS HA   1 1 
        7 19060 1 1  69 CYS HB2  H  15.583  61.060 -22.447 1.00 . A A .  90 CYS HB2  1 1 
        7 19061 1 1  69 CYS HB3  H  16.672  60.380 -23.650 1.00 . A A .  90 CYS HB3  1 1 
        7 19062 1 1  69 CYS HG   H  18.033  62.721 -24.159 1.00 . A A .  90 CYS HG   1 1 
        7 19063 1 1  69 CYS N    N  14.145  60.401 -24.592 1.00 . A A .  90 CYS N    1 1 
        7 19064 1 1  69 CYS O    O  15.874  62.921 -26.251 1.00 . A A .  90 CYS O    1 1 
        7 19065 1 1  69 CYS SG   S  17.252  62.612 -23.093 1.00 . A A .  90 CYS SG   1 1 
        7 19066 1 1  70 GLU C    C  16.064  61.413 -28.803 1.00 . A A .  91 GLU C    1 1 
        7 19067 1 1  70 GLU CA   C  16.916  60.777 -27.711 1.00 . A A .  91 GLU CA   1 1 
        7 19068 1 1  70 GLU CB   C  17.348  59.387 -28.154 1.00 . A A .  91 GLU CB   1 1 
        7 19069 1 1  70 GLU CD   C  18.716  57.343 -27.655 1.00 . A A .  91 GLU CD   1 1 
        7 19070 1 1  70 GLU CG   C  18.422  58.775 -27.283 1.00 . A A .  91 GLU CG   1 1 
        7 19071 1 1  70 GLU H    H  16.027  59.810 -26.054 1.00 . A A .  91 GLU H    1 1 
        7 19072 1 1  70 GLU HA   H  17.798  61.380 -27.555 1.00 . A A .  91 GLU HA   1 1 
        7 19073 1 1  70 GLU HB2  H  16.489  58.735 -28.137 1.00 . A A .  91 GLU HB2  1 1 
        7 19074 1 1  70 GLU HB3  H  17.724  59.445 -29.165 1.00 . A A .  91 GLU HB3  1 1 
        7 19075 1 1  70 GLU HG2  H  19.329  59.352 -27.388 1.00 . A A .  91 GLU HG2  1 1 
        7 19076 1 1  70 GLU HG3  H  18.094  58.804 -26.254 1.00 . A A .  91 GLU HG3  1 1 
        7 19077 1 1  70 GLU N    N  16.194  60.693 -26.447 1.00 . A A .  91 GLU N    1 1 
        7 19078 1 1  70 GLU O    O  16.546  62.242 -29.571 1.00 . A A .  91 GLU O    1 1 
        7 19079 1 1  70 GLU OE1  O  17.817  56.663 -28.196 1.00 . A A .  91 GLU OE1  1 1 
        7 19080 1 1  70 GLU OE2  O  19.855  56.887 -27.409 1.00 . A A .  91 GLU OE2  1 1 
        7 19081 1 1  71 GLU C    C  13.544  63.038 -29.495 1.00 . A A .  92 GLU C    1 1 
        7 19082 1 1  71 GLU CA   C  13.909  61.602 -29.867 1.00 . A A .  92 GLU CA   1 1 
        7 19083 1 1  71 GLU CB   C  12.652  60.741 -30.035 1.00 . A A .  92 GLU CB   1 1 
        7 19084 1 1  71 GLU CD   C  10.657  59.682 -28.931 1.00 . A A .  92 GLU CD   1 1 
        7 19085 1 1  71 GLU CG   C  11.819  60.622 -28.777 1.00 . A A .  92 GLU CG   1 1 
        7 19086 1 1  71 GLU H    H  14.466  60.351 -28.246 1.00 . A A .  92 GLU H    1 1 
        7 19087 1 1  71 GLU HA   H  14.446  61.622 -30.805 1.00 . A A .  92 GLU HA   1 1 
        7 19088 1 1  71 GLU HB2  H  12.034  61.171 -30.808 1.00 . A A .  92 GLU HB2  1 1 
        7 19089 1 1  71 GLU HB3  H  12.951  59.747 -30.337 1.00 . A A .  92 GLU HB3  1 1 
        7 19090 1 1  71 GLU HG2  H  12.451  60.263 -27.980 1.00 . A A .  92 GLU HG2  1 1 
        7 19091 1 1  71 GLU HG3  H  11.443  61.601 -28.520 1.00 . A A .  92 GLU HG3  1 1 
        7 19092 1 1  71 GLU N    N  14.801  61.030 -28.872 1.00 . A A .  92 GLU N    1 1 
        7 19093 1 1  71 GLU O    O  13.381  63.897 -30.367 1.00 . A A .  92 GLU O    1 1 
        7 19094 1 1  71 GLU OE1  O  10.876  58.461 -28.943 1.00 . A A .  92 GLU OE1  1 1 
        7 19095 1 1  71 GLU OE2  O   9.516  60.164 -29.036 1.00 . A A .  92 GLU OE2  1 1 
        7 19096 1 1  72 ALA C    C  14.196  65.616 -28.054 1.00 . A A .  93 ALA C    1 1 
        7 19097 1 1  72 ALA CA   C  13.104  64.619 -27.701 1.00 . A A .  93 ALA CA   1 1 
        7 19098 1 1  72 ALA CB   C  12.876  64.590 -26.199 1.00 . A A .  93 ALA CB   1 1 
        7 19099 1 1  72 ALA H    H  13.550  62.563 -27.547 1.00 . A A .  93 ALA H    1 1 
        7 19100 1 1  72 ALA HA   H  12.184  64.933 -28.174 1.00 . A A .  93 ALA HA   1 1 
        7 19101 1 1  72 ALA HB1  H  12.578  65.572 -25.859 1.00 . A A .  93 ALA HB1  1 1 
        7 19102 1 1  72 ALA HB2  H  13.791  64.301 -25.702 1.00 . A A .  93 ALA HB2  1 1 
        7 19103 1 1  72 ALA HB3  H  12.098  63.878 -25.965 1.00 . A A .  93 ALA HB3  1 1 
        7 19104 1 1  72 ALA N    N  13.425  63.294 -28.193 1.00 . A A .  93 ALA N    1 1 
        7 19105 1 1  72 ALA O    O  13.910  66.728 -28.497 1.00 . A A .  93 ALA O    1 1 
        7 19106 1 1  73 GLU C    C  16.670  66.339 -29.693 1.00 . A A .  94 GLU C    1 1 
        7 19107 1 1  73 GLU CA   C  16.564  66.094 -28.193 1.00 . A A .  94 GLU CA   1 1 
        7 19108 1 1  73 GLU CB   C  17.886  65.571 -27.631 1.00 . A A .  94 GLU CB   1 1 
        7 19109 1 1  73 GLU CD   C  19.759  63.921 -27.825 1.00 . A A .  94 GLU CD   1 1 
        7 19110 1 1  73 GLU CG   C  18.360  64.277 -28.249 1.00 . A A .  94 GLU CG   1 1 
        7 19111 1 1  73 GLU H    H  15.631  64.305 -27.538 1.00 . A A .  94 GLU H    1 1 
        7 19112 1 1  73 GLU HA   H  16.341  67.040 -27.725 1.00 . A A .  94 GLU HA   1 1 
        7 19113 1 1  73 GLU HB2  H  18.648  66.318 -27.787 1.00 . A A .  94 GLU HB2  1 1 
        7 19114 1 1  73 GLU HB3  H  17.768  65.414 -26.568 1.00 . A A .  94 GLU HB3  1 1 
        7 19115 1 1  73 GLU HG2  H  17.695  63.481 -27.949 1.00 . A A .  94 GLU HG2  1 1 
        7 19116 1 1  73 GLU HG3  H  18.337  64.377 -29.325 1.00 . A A .  94 GLU HG3  1 1 
        7 19117 1 1  73 GLU N    N  15.453  65.210 -27.887 1.00 . A A .  94 GLU N    1 1 
        7 19118 1 1  73 GLU O    O  17.167  67.382 -30.124 1.00 . A A .  94 GLU O    1 1 
        7 19119 1 1  73 GLU OE1  O  19.953  63.489 -26.680 1.00 . A A .  94 GLU OE1  1 1 
        7 19120 1 1  73 GLU OE2  O  20.686  64.097 -28.637 1.00 . A A .  94 GLU OE2  1 1 
        7 19121 1 1  74 SER C    C  15.232  66.697 -32.268 1.00 . A A .  95 SER C    1 1 
        7 19122 1 1  74 SER CA   C  16.165  65.546 -31.924 1.00 . A A .  95 SER CA   1 1 
        7 19123 1 1  74 SER CB   C  15.681  64.263 -32.589 1.00 . A A .  95 SER CB   1 1 
        7 19124 1 1  74 SER H    H  15.879  64.542 -30.092 1.00 . A A .  95 SER H    1 1 
        7 19125 1 1  74 SER HA   H  17.163  65.779 -32.267 1.00 . A A .  95 SER HA   1 1 
        7 19126 1 1  74 SER HB2  H  14.712  63.998 -32.193 1.00 . A A .  95 SER HB2  1 1 
        7 19127 1 1  74 SER HB3  H  15.603  64.416 -33.654 1.00 . A A .  95 SER HB3  1 1 
        7 19128 1 1  74 SER HG   H  17.476  63.548 -32.301 1.00 . A A .  95 SER HG   1 1 
        7 19129 1 1  74 SER N    N  16.200  65.381 -30.485 1.00 . A A .  95 SER N    1 1 
        7 19130 1 1  74 SER O    O  15.537  67.539 -33.116 1.00 . A A .  95 SER O    1 1 
        7 19131 1 1  74 SER OG   O  16.578  63.198 -32.346 1.00 . A A .  95 SER OG   1 1 
        7 19132 1 1  75 MET C    C  13.704  69.121 -31.278 1.00 . A A .  96 MET C    1 1 
        7 19133 1 1  75 MET CA   C  13.124  67.798 -31.751 1.00 . A A .  96 MET CA   1 1 
        7 19134 1 1  75 MET CB   C  11.834  67.476 -31.001 1.00 . A A .  96 MET CB   1 1 
        7 19135 1 1  75 MET CE   C   9.609  67.652 -33.377 1.00 . A A .  96 MET CE   1 1 
        7 19136 1 1  75 MET CG   C  11.124  66.231 -31.514 1.00 . A A .  96 MET CG   1 1 
        7 19137 1 1  75 MET H    H  13.926  66.034 -30.912 1.00 . A A .  96 MET H    1 1 
        7 19138 1 1  75 MET HA   H  12.912  67.873 -32.806 1.00 . A A .  96 MET HA   1 1 
        7 19139 1 1  75 MET HB2  H  12.067  67.327 -29.956 1.00 . A A .  96 MET HB2  1 1 
        7 19140 1 1  75 MET HB3  H  11.158  68.313 -31.093 1.00 . A A .  96 MET HB3  1 1 
        7 19141 1 1  75 MET HE1  H   9.292  67.789 -34.400 1.00 . A A .  96 MET HE1  1 1 
        7 19142 1 1  75 MET HE2  H  10.089  68.553 -33.026 1.00 . A A .  96 MET HE2  1 1 
        7 19143 1 1  75 MET HE3  H   8.749  67.437 -32.760 1.00 . A A .  96 MET HE3  1 1 
        7 19144 1 1  75 MET HG2  H  11.750  65.372 -31.320 1.00 . A A .  96 MET HG2  1 1 
        7 19145 1 1  75 MET HG3  H  10.194  66.120 -30.978 1.00 . A A .  96 MET HG3  1 1 
        7 19146 1 1  75 MET N    N  14.102  66.741 -31.571 1.00 . A A .  96 MET N    1 1 
        7 19147 1 1  75 MET O    O  13.467  70.168 -31.876 1.00 . A A .  96 MET O    1 1 
        7 19148 1 1  75 MET SD   S  10.767  66.289 -33.288 1.00 . A A .  96 MET SD   1 1 
        7 19149 1 1  76 LEU C    C  16.122  70.801 -30.689 1.00 . A A .  97 LEU C    1 1 
        7 19150 1 1  76 LEU CA   C  15.146  70.239 -29.659 1.00 . A A .  97 LEU CA   1 1 
        7 19151 1 1  76 LEU CB   C  15.898  69.900 -28.362 1.00 . A A .  97 LEU CB   1 1 
        7 19152 1 1  76 LEU CD1  C  15.906  69.082 -25.993 1.00 . A A .  97 LEU CD1  1 1 
        7 19153 1 1  76 LEU CD2  C  14.112  70.629 -26.754 1.00 . A A .  97 LEU CD2  1 1 
        7 19154 1 1  76 LEU CG   C  15.031  69.495 -27.165 1.00 . A A .  97 LEU CG   1 1 
        7 19155 1 1  76 LEU H    H  14.592  68.197 -29.744 1.00 . A A .  97 LEU H    1 1 
        7 19156 1 1  76 LEU HA   H  14.393  70.984 -29.450 1.00 . A A .  97 LEU HA   1 1 
        7 19157 1 1  76 LEU HB2  H  16.580  69.090 -28.574 1.00 . A A .  97 LEU HB2  1 1 
        7 19158 1 1  76 LEU HB3  H  16.479  70.765 -28.077 1.00 . A A .  97 LEU HB3  1 1 
        7 19159 1 1  76 LEU HD11 H  15.281  68.735 -25.182 1.00 . A A .  97 LEU HD11 1 1 
        7 19160 1 1  76 LEU HD12 H  16.480  69.933 -25.662 1.00 . A A .  97 LEU HD12 1 1 
        7 19161 1 1  76 LEU HD13 H  16.578  68.293 -26.293 1.00 . A A .  97 LEU HD13 1 1 
        7 19162 1 1  76 LEU HD21 H  13.519  70.941 -27.600 1.00 . A A .  97 LEU HD21 1 1 
        7 19163 1 1  76 LEU HD22 H  14.704  71.458 -26.397 1.00 . A A .  97 LEU HD22 1 1 
        7 19164 1 1  76 LEU HD23 H  13.459  70.288 -25.965 1.00 . A A .  97 LEU HD23 1 1 
        7 19165 1 1  76 LEU HG   H  14.421  68.647 -27.441 1.00 . A A .  97 LEU HG   1 1 
        7 19166 1 1  76 LEU N    N  14.478  69.061 -30.197 1.00 . A A .  97 LEU N    1 1 
        7 19167 1 1  76 LEU O    O  16.277  72.018 -30.817 1.00 . A A .  97 LEU O    1 1 
        7 19168 1 1  77 SER C    C  16.991  71.046 -33.550 1.00 . A A .  98 SER C    1 1 
        7 19169 1 1  77 SER CA   C  17.734  70.313 -32.442 1.00 . A A .  98 SER CA   1 1 
        7 19170 1 1  77 SER CB   C  18.486  69.098 -33.004 1.00 . A A .  98 SER CB   1 1 
        7 19171 1 1  77 SER H    H  16.624  68.949 -31.264 1.00 . A A .  98 SER H    1 1 
        7 19172 1 1  77 SER HA   H  18.443  70.993 -31.993 1.00 . A A .  98 SER HA   1 1 
        7 19173 1 1  77 SER HB2  H  19.016  68.603 -32.203 1.00 . A A .  98 SER HB2  1 1 
        7 19174 1 1  77 SER HB3  H  17.777  68.412 -33.444 1.00 . A A .  98 SER HB3  1 1 
        7 19175 1 1  77 SER HG   H  20.014  68.746 -34.183 1.00 . A A .  98 SER HG   1 1 
        7 19176 1 1  77 SER N    N  16.792  69.909 -31.410 1.00 . A A .  98 SER N    1 1 
        7 19177 1 1  77 SER O    O  17.460  72.052 -34.079 1.00 . A A .  98 SER O    1 1 
        7 19178 1 1  77 SER OG   O  19.426  69.489 -33.998 1.00 . A A .  98 SER OG   1 1 
        7 19179 1 1  78 LYS C    C  14.531  72.507 -34.489 1.00 . A A .  99 LYS C    1 1 
        7 19180 1 1  78 LYS CA   C  14.969  71.104 -34.906 1.00 . A A .  99 LYS CA   1 1 
        7 19181 1 1  78 LYS CB   C  13.758  70.208 -35.097 1.00 . A A .  99 LYS CB   1 1 
        7 19182 1 1  78 LYS CD   C  12.896  67.963 -35.764 1.00 . A A .  99 LYS CD   1 1 
        7 19183 1 1  78 LYS CE   C  13.253  66.575 -36.280 1.00 . A A .  99 LYS CE   1 1 
        7 19184 1 1  78 LYS CG   C  14.109  68.854 -35.684 1.00 . A A .  99 LYS CG   1 1 
        7 19185 1 1  78 LYS H    H  15.517  69.718 -33.417 1.00 . A A .  99 LYS H    1 1 
        7 19186 1 1  78 LYS HA   H  15.525  71.158 -35.829 1.00 . A A .  99 LYS HA   1 1 
        7 19187 1 1  78 LYS HB2  H  13.284  70.053 -34.140 1.00 . A A .  99 LYS HB2  1 1 
        7 19188 1 1  78 LYS HB3  H  13.063  70.695 -35.763 1.00 . A A .  99 LYS HB3  1 1 
        7 19189 1 1  78 LYS HD2  H  12.500  67.867 -34.762 1.00 . A A .  99 LYS HD2  1 1 
        7 19190 1 1  78 LYS HD3  H  12.162  68.413 -36.412 1.00 . A A .  99 LYS HD3  1 1 
        7 19191 1 1  78 LYS HE2  H  13.977  66.134 -35.613 1.00 . A A .  99 LYS HE2  1 1 
        7 19192 1 1  78 LYS HE3  H  12.357  65.971 -36.281 1.00 . A A .  99 LYS HE3  1 1 
        7 19193 1 1  78 LYS HG2  H  14.505  68.994 -36.677 1.00 . A A .  99 LYS HG2  1 1 
        7 19194 1 1  78 LYS HG3  H  14.854  68.384 -35.058 1.00 . A A .  99 LYS HG3  1 1 
        7 19195 1 1  78 LYS HZ1  H  14.022  65.633 -37.975 1.00 . A A .  99 LYS HZ1  1 1 
        7 19196 1 1  78 LYS HZ2  H  14.707  67.147 -37.674 1.00 . A A .  99 LYS HZ2  1 1 
        7 19197 1 1  78 LYS HZ3  H  13.146  67.036 -38.316 1.00 . A A .  99 LYS HZ3  1 1 
        7 19198 1 1  78 LYS N    N  15.821  70.528 -33.883 1.00 . A A .  99 LYS N    1 1 
        7 19199 1 1  78 LYS NZ   N  13.820  66.604 -37.656 1.00 . A A .  99 LYS NZ   1 1 
        7 19200 1 1  78 LYS O    O  14.501  73.427 -35.304 1.00 . A A .  99 LYS O    1 1 
        7 19201 1 1  79 ALA C    C  14.995  74.936 -32.798 1.00 . A A . 100 ALA C    1 1 
        7 19202 1 1  79 ALA CA   C  13.845  73.950 -32.639 1.00 . A A . 100 ALA CA   1 1 
        7 19203 1 1  79 ALA CB   C  13.503  73.780 -31.171 1.00 . A A . 100 ALA CB   1 1 
        7 19204 1 1  79 ALA H    H  14.233  71.870 -32.618 1.00 . A A . 100 ALA H    1 1 
        7 19205 1 1  79 ALA HA   H  12.973  74.330 -33.149 1.00 . A A . 100 ALA HA   1 1 
        7 19206 1 1  79 ALA HB1  H  13.400  74.750 -30.713 1.00 . A A . 100 ALA HB1  1 1 
        7 19207 1 1  79 ALA HB2  H  14.292  73.231 -30.679 1.00 . A A . 100 ALA HB2  1 1 
        7 19208 1 1  79 ALA HB3  H  12.574  73.238 -31.077 1.00 . A A . 100 ALA HB3  1 1 
        7 19209 1 1  79 ALA N    N  14.220  72.659 -33.203 1.00 . A A . 100 ALA N    1 1 
        7 19210 1 1  79 ALA O    O  14.797  76.091 -33.175 1.00 . A A . 100 ALA O    1 1 
        7 19211 1 1  80 GLU C    C  17.632  75.610 -34.135 1.00 . A A . 101 GLU C    1 1 
        7 19212 1 1  80 GLU CA   C  17.413  75.236 -32.669 1.00 . A A . 101 GLU CA   1 1 
        7 19213 1 1  80 GLU CB   C  18.590  74.410 -32.163 1.00 . A A . 101 GLU CB   1 1 
        7 19214 1 1  80 GLU CD   C  21.041  74.198 -31.765 1.00 . A A . 101 GLU CD   1 1 
        7 19215 1 1  80 GLU CG   C  19.929  75.108 -32.212 1.00 . A A . 101 GLU CG   1 1 
        7 19216 1 1  80 GLU H    H  16.268  73.518 -32.235 1.00 . A A . 101 GLU H    1 1 
        7 19217 1 1  80 GLU HA   H  17.319  76.131 -32.074 1.00 . A A . 101 GLU HA   1 1 
        7 19218 1 1  80 GLU HB2  H  18.398  74.131 -31.137 1.00 . A A . 101 GLU HB2  1 1 
        7 19219 1 1  80 GLU HB3  H  18.657  73.510 -32.758 1.00 . A A . 101 GLU HB3  1 1 
        7 19220 1 1  80 GLU HG2  H  20.122  75.427 -33.225 1.00 . A A . 101 GLU HG2  1 1 
        7 19221 1 1  80 GLU HG3  H  19.901  75.968 -31.559 1.00 . A A . 101 GLU HG3  1 1 
        7 19222 1 1  80 GLU N    N  16.196  74.451 -32.533 1.00 . A A . 101 GLU N    1 1 
        7 19223 1 1  80 GLU O    O  17.962  76.750 -34.466 1.00 . A A . 101 GLU O    1 1 
        7 19224 1 1  80 GLU OE1  O  21.219  74.021 -30.546 1.00 . A A . 101 GLU OE1  1 1 
        7 19225 1 1  80 GLU OE2  O  21.722  73.620 -32.636 1.00 . A A . 101 GLU OE2  1 1 
        7 19226 1 1  81 SER C    C  16.619  75.855 -36.987 1.00 . A A . 102 SER C    1 1 
        7 19227 1 1  81 SER CA   C  17.575  74.798 -36.437 1.00 . A A . 102 SER CA   1 1 
        7 19228 1 1  81 SER CB   C  17.357  73.460 -37.138 1.00 . A A . 102 SER CB   1 1 
        7 19229 1 1  81 SER H    H  17.122  73.761 -34.661 1.00 . A A . 102 SER H    1 1 
        7 19230 1 1  81 SER HA   H  18.589  75.122 -36.617 1.00 . A A . 102 SER HA   1 1 
        7 19231 1 1  81 SER HB2  H  16.386  73.073 -36.863 1.00 . A A . 102 SER HB2  1 1 
        7 19232 1 1  81 SER HB3  H  17.405  73.597 -38.207 1.00 . A A . 102 SER HB3  1 1 
        7 19233 1 1  81 SER HG   H  18.411  72.502 -35.782 1.00 . A A . 102 SER HG   1 1 
        7 19234 1 1  81 SER N    N  17.410  74.636 -35.004 1.00 . A A . 102 SER N    1 1 
        7 19235 1 1  81 SER O    O  16.978  76.629 -37.871 1.00 . A A . 102 SER O    1 1 
        7 19236 1 1  81 SER OG   O  18.348  72.518 -36.747 1.00 . A A . 102 SER OG   1 1 
        7 19237 1 1  82 LEU C    C  14.665  78.239 -36.344 1.00 . A A . 103 LEU C    1 1 
        7 19238 1 1  82 LEU CA   C  14.401  76.840 -36.896 1.00 . A A . 103 LEU CA   1 1 
        7 19239 1 1  82 LEU CB   C  13.001  76.379 -36.506 1.00 . A A . 103 LEU CB   1 1 
        7 19240 1 1  82 LEU CD1  C  11.165  74.695 -36.617 1.00 . A A . 103 LEU CD1  1 1 
        7 19241 1 1  82 LEU CD2  C  12.338  75.379 -38.711 1.00 . A A . 103 LEU CD2  1 1 
        7 19242 1 1  82 LEU CG   C  12.487  75.128 -37.216 1.00 . A A . 103 LEU CG   1 1 
        7 19243 1 1  82 LEU H    H  15.175  75.231 -35.759 1.00 . A A . 103 LEU H    1 1 
        7 19244 1 1  82 LEU HA   H  14.455  76.891 -37.972 1.00 . A A . 103 LEU HA   1 1 
        7 19245 1 1  82 LEU HB2  H  12.999  76.185 -35.443 1.00 . A A . 103 LEU HB2  1 1 
        7 19246 1 1  82 LEU HB3  H  12.314  77.186 -36.708 1.00 . A A . 103 LEU HB3  1 1 
        7 19247 1 1  82 LEU HD11 H  10.694  73.968 -37.261 1.00 . A A . 103 LEU HD11 1 1 
        7 19248 1 1  82 LEU HD12 H  10.521  75.558 -36.493 1.00 . A A . 103 LEU HD12 1 1 
        7 19249 1 1  82 LEU HD13 H  11.347  74.250 -35.651 1.00 . A A . 103 LEU HD13 1 1 
        7 19250 1 1  82 LEU HD21 H  13.301  75.621 -39.135 1.00 . A A . 103 LEU HD21 1 1 
        7 19251 1 1  82 LEU HD22 H  11.659  76.204 -38.871 1.00 . A A . 103 LEU HD22 1 1 
        7 19252 1 1  82 LEU HD23 H  11.947  74.493 -39.188 1.00 . A A . 103 LEU HD23 1 1 
        7 19253 1 1  82 LEU HG   H  13.196  74.325 -37.076 1.00 . A A . 103 LEU HG   1 1 
        7 19254 1 1  82 LEU N    N  15.407  75.883 -36.459 1.00 . A A . 103 LEU N    1 1 
        7 19255 1 1  82 LEU O    O  13.963  79.191 -36.696 1.00 . A A . 103 LEU O    1 1 
        7 19256 1 1  83 GLY C    C  15.238  79.949 -33.669 1.00 . A A . 104 GLY C    1 1 
        7 19257 1 1  83 GLY CA   C  15.994  79.665 -34.936 1.00 . A A . 104 GLY CA   1 1 
        7 19258 1 1  83 GLY H    H  16.177  77.575 -35.200 1.00 . A A . 104 GLY H    1 1 
        7 19259 1 1  83 GLY HA2  H  17.053  79.701 -34.729 1.00 . A A . 104 GLY HA2  1 1 
        7 19260 1 1  83 GLY HA3  H  15.752  80.423 -35.665 1.00 . A A . 104 GLY HA3  1 1 
        7 19261 1 1  83 GLY N    N  15.666  78.365 -35.481 1.00 . A A . 104 GLY N    1 1 
        7 19262 1 1  83 GLY O    O  15.097  81.106 -33.258 1.00 . A A . 104 GLY O    1 1 
        7 19263 1 1  84 GLY C    C  14.899  79.418 -30.694 1.00 . A A . 105 GLY C    1 1 
        7 19264 1 1  84 GLY CA   C  14.011  79.029 -31.836 1.00 . A A . 105 GLY CA   1 1 
        7 19265 1 1  84 GLY H    H  14.885  78.001 -33.421 1.00 . A A . 105 GLY H    1 1 
        7 19266 1 1  84 GLY HA2  H  13.248  79.783 -31.966 1.00 . A A . 105 GLY HA2  1 1 
        7 19267 1 1  84 GLY HA3  H  13.542  78.084 -31.609 1.00 . A A . 105 GLY HA3  1 1 
        7 19268 1 1  84 GLY N    N  14.742  78.894 -33.051 1.00 . A A . 105 GLY N    1 1 
        7 19269 1 1  84 GLY O    O  16.129  79.358 -30.799 1.00 . A A . 105 GLY O    1 1 
        7 19270 1 1  85 ASP C    C  15.783  79.138 -27.775 1.00 . A A . 106 ASP C    1 1 
        7 19271 1 1  85 ASP CA   C  15.043  80.272 -28.458 1.00 . A A . 106 ASP CA   1 1 
        7 19272 1 1  85 ASP CB   C  14.137  81.019 -27.481 1.00 . A A . 106 ASP CB   1 1 
        7 19273 1 1  85 ASP CG   C  13.515  82.251 -28.113 1.00 . A A . 106 ASP CG   1 1 
        7 19274 1 1  85 ASP H    H  13.320  79.779 -29.573 1.00 . A A . 106 ASP H    1 1 
        7 19275 1 1  85 ASP HA   H  15.779  80.961 -28.831 1.00 . A A . 106 ASP HA   1 1 
        7 19276 1 1  85 ASP HB2  H  13.344  80.361 -27.159 1.00 . A A . 106 ASP HB2  1 1 
        7 19277 1 1  85 ASP HB3  H  14.717  81.327 -26.623 1.00 . A A . 106 ASP HB3  1 1 
        7 19278 1 1  85 ASP N    N  14.296  79.809 -29.606 1.00 . A A . 106 ASP N    1 1 
        7 19279 1 1  85 ASP O    O  15.178  78.168 -27.304 1.00 . A A . 106 ASP O    1 1 
        7 19280 1 1  85 ASP OD1  O  14.267  83.085 -28.664 1.00 . A A . 106 ASP OD1  1 1 
        7 19281 1 1  85 ASP OD2  O  12.278  82.396 -28.063 1.00 . A A . 106 ASP OD2  1 1 
        7 19282 1 1  86 LEU C    C  17.679  78.094 -25.659 1.00 . A A . 107 LEU C    1 1 
        7 19283 1 1  86 LEU CA   C  17.986  78.293 -27.125 1.00 . A A . 107 LEU CA   1 1 
        7 19284 1 1  86 LEU CB   C  19.449  78.722 -27.282 1.00 . A A . 107 LEU CB   1 1 
        7 19285 1 1  86 LEU CD1  C  20.424  76.410 -27.442 1.00 . A A . 107 LEU CD1  1 1 
        7 19286 1 1  86 LEU CD2  C  21.888  78.342 -26.840 1.00 . A A . 107 LEU CD2  1 1 
        7 19287 1 1  86 LEU CG   C  20.495  77.748 -26.727 1.00 . A A . 107 LEU CG   1 1 
        7 19288 1 1  86 LEU H    H  17.493  80.108 -28.082 1.00 . A A . 107 LEU H    1 1 
        7 19289 1 1  86 LEU HA   H  17.838  77.362 -27.648 1.00 . A A . 107 LEU HA   1 1 
        7 19290 1 1  86 LEU HB2  H  19.648  78.874 -28.329 1.00 . A A . 107 LEU HB2  1 1 
        7 19291 1 1  86 LEU HB3  H  19.577  79.663 -26.770 1.00 . A A . 107 LEU HB3  1 1 
        7 19292 1 1  86 LEU HD11 H  20.588  76.558 -28.501 1.00 . A A . 107 LEU HD11 1 1 
        7 19293 1 1  86 LEU HD12 H  19.450  75.968 -27.287 1.00 . A A . 107 LEU HD12 1 1 
        7 19294 1 1  86 LEU HD13 H  21.184  75.752 -27.050 1.00 . A A . 107 LEU HD13 1 1 
        7 19295 1 1  86 LEU HD21 H  22.612  77.642 -26.448 1.00 . A A . 107 LEU HD21 1 1 
        7 19296 1 1  86 LEU HD22 H  21.936  79.262 -26.275 1.00 . A A . 107 LEU HD22 1 1 
        7 19297 1 1  86 LEU HD23 H  22.110  78.545 -27.877 1.00 . A A . 107 LEU HD23 1 1 
        7 19298 1 1  86 LEU HG   H  20.289  77.573 -25.680 1.00 . A A . 107 LEU HG   1 1 
        7 19299 1 1  86 LEU N    N  17.100  79.289 -27.711 1.00 . A A . 107 LEU N    1 1 
        7 19300 1 1  86 LEU O    O  17.671  76.979 -25.166 1.00 . A A . 107 LEU O    1 1 
        7 19301 1 1  87 SER C    C  15.981  78.283 -23.207 1.00 . A A . 108 SER C    1 1 
        7 19302 1 1  87 SER CA   C  17.175  79.168 -23.560 1.00 . A A . 108 SER CA   1 1 
        7 19303 1 1  87 SER CB   C  16.938  80.596 -23.072 1.00 . A A . 108 SER CB   1 1 
        7 19304 1 1  87 SER H    H  17.371  80.039 -25.456 1.00 . A A . 108 SER H    1 1 
        7 19305 1 1  87 SER HA   H  18.057  78.780 -23.078 1.00 . A A . 108 SER HA   1 1 
        7 19306 1 1  87 SER HB2  H  17.780  81.217 -23.334 1.00 . A A . 108 SER HB2  1 1 
        7 19307 1 1  87 SER HB3  H  16.049  80.987 -23.545 1.00 . A A . 108 SER HB3  1 1 
        7 19308 1 1  87 SER HG   H  17.612  80.807 -21.243 1.00 . A A . 108 SER HG   1 1 
        7 19309 1 1  87 SER N    N  17.411  79.184 -24.980 1.00 . A A . 108 SER N    1 1 
        7 19310 1 1  87 SER O    O  16.044  77.490 -22.262 1.00 . A A . 108 SER O    1 1 
        7 19311 1 1  87 SER OG   O  16.762  80.643 -21.679 1.00 . A A . 108 SER OG   1 1 
        7 19312 1 1  88 GLU C    C  13.941  76.137 -23.948 1.00 . A A . 109 GLU C    1 1 
        7 19313 1 1  88 GLU CA   C  13.706  77.631 -23.709 1.00 . A A . 109 GLU CA   1 1 
        7 19314 1 1  88 GLU CB   C  12.528  78.136 -24.547 1.00 . A A . 109 GLU CB   1 1 
        7 19315 1 1  88 GLU CD   C  10.790  79.944 -24.851 1.00 . A A . 109 GLU CD   1 1 
        7 19316 1 1  88 GLU CG   C  12.079  79.541 -24.177 1.00 . A A . 109 GLU CG   1 1 
        7 19317 1 1  88 GLU H    H  14.914  79.035 -24.724 1.00 . A A . 109 GLU H    1 1 
        7 19318 1 1  88 GLU HA   H  13.464  77.767 -22.665 1.00 . A A . 109 GLU HA   1 1 
        7 19319 1 1  88 GLU HB2  H  12.817  78.134 -25.588 1.00 . A A . 109 GLU HB2  1 1 
        7 19320 1 1  88 GLU HB3  H  11.691  77.466 -24.414 1.00 . A A . 109 GLU HB3  1 1 
        7 19321 1 1  88 GLU HG2  H  11.942  79.601 -23.110 1.00 . A A . 109 GLU HG2  1 1 
        7 19322 1 1  88 GLU HG3  H  12.849  80.235 -24.483 1.00 . A A . 109 GLU HG3  1 1 
        7 19323 1 1  88 GLU N    N  14.902  78.410 -23.970 1.00 . A A . 109 GLU N    1 1 
        7 19324 1 1  88 GLU O    O  13.502  75.301 -23.156 1.00 . A A . 109 GLU O    1 1 
        7 19325 1 1  88 GLU OE1  O   9.718  79.458 -24.434 1.00 . A A . 109 GLU OE1  1 1 
        7 19326 1 1  88 GLU OE2  O  10.836  80.758 -25.775 1.00 . A A . 109 GLU OE2  1 1 
        7 19327 1 1  89 ILE C    C  16.023  73.816 -24.441 1.00 . A A . 110 ILE C    1 1 
        7 19328 1 1  89 ILE CA   C  14.924  74.397 -25.326 1.00 . A A . 110 ILE CA   1 1 
        7 19329 1 1  89 ILE CB   C  15.230  74.161 -26.833 1.00 . A A . 110 ILE CB   1 1 
        7 19330 1 1  89 ILE CD1  C  16.821  74.756 -28.747 1.00 . A A . 110 ILE CD1  1 1 
        7 19331 1 1  89 ILE CG1  C  16.403  75.027 -27.312 1.00 . A A . 110 ILE CG1  1 1 
        7 19332 1 1  89 ILE CG2  C  13.985  74.412 -27.672 1.00 . A A . 110 ILE CG2  1 1 
        7 19333 1 1  89 ILE H    H  15.030  76.509 -25.593 1.00 . A A . 110 ILE H    1 1 
        7 19334 1 1  89 ILE HA   H  14.012  73.866 -25.088 1.00 . A A . 110 ILE HA   1 1 
        7 19335 1 1  89 ILE HB   H  15.496  73.121 -26.953 1.00 . A A . 110 ILE HB   1 1 
        7 19336 1 1  89 ILE HD11 H  16.003  74.988 -29.414 1.00 . A A . 110 ILE HD11 1 1 
        7 19337 1 1  89 ILE HD12 H  17.085  73.715 -28.858 1.00 . A A . 110 ILE HD12 1 1 
        7 19338 1 1  89 ILE HD13 H  17.673  75.372 -29.000 1.00 . A A . 110 ILE HD13 1 1 
        7 19339 1 1  89 ILE HG12 H  16.122  76.067 -27.242 1.00 . A A . 110 ILE HG12 1 1 
        7 19340 1 1  89 ILE HG13 H  17.257  74.847 -26.675 1.00 . A A . 110 ILE HG13 1 1 
        7 19341 1 1  89 ILE HG21 H  13.628  75.412 -27.485 1.00 . A A . 110 ILE HG21 1 1 
        7 19342 1 1  89 ILE HG22 H  13.216  73.699 -27.412 1.00 . A A . 110 ILE HG22 1 1 
        7 19343 1 1  89 ILE HG23 H  14.229  74.309 -28.718 1.00 . A A . 110 ILE HG23 1 1 
        7 19344 1 1  89 ILE N    N  14.664  75.802 -25.014 1.00 . A A . 110 ILE N    1 1 
        7 19345 1 1  89 ILE O    O  16.050  72.610 -24.181 1.00 . A A . 110 ILE O    1 1 
        7 19346 1 1  90 ALA C    C  17.331  73.781 -21.741 1.00 . A A . 111 ALA C    1 1 
        7 19347 1 1  90 ALA CA   C  17.963  74.268 -23.037 1.00 . A A . 111 ALA CA   1 1 
        7 19348 1 1  90 ALA CB   C  18.925  75.417 -22.764 1.00 . A A . 111 ALA CB   1 1 
        7 19349 1 1  90 ALA H    H  16.891  75.616 -24.271 1.00 . A A . 111 ALA H    1 1 
        7 19350 1 1  90 ALA HA   H  18.514  73.454 -23.486 1.00 . A A . 111 ALA HA   1 1 
        7 19351 1 1  90 ALA HB1  H  19.381  75.728 -23.692 1.00 . A A . 111 ALA HB1  1 1 
        7 19352 1 1  90 ALA HB2  H  19.693  75.090 -22.079 1.00 . A A . 111 ALA HB2  1 1 
        7 19353 1 1  90 ALA HB3  H  18.385  76.248 -22.332 1.00 . A A . 111 ALA HB3  1 1 
        7 19354 1 1  90 ALA N    N  16.921  74.677 -23.971 1.00 . A A . 111 ALA N    1 1 
        7 19355 1 1  90 ALA O    O  17.774  72.799 -21.146 1.00 . A A . 111 ALA O    1 1 
        7 19356 1 1  91 CYS C    C  14.974  72.713 -20.206 1.00 . A A . 112 CYS C    1 1 
        7 19357 1 1  91 CYS CA   C  15.547  74.127 -20.113 1.00 . A A . 112 CYS CA   1 1 
        7 19358 1 1  91 CYS CB   C  14.407  75.124 -19.889 1.00 . A A . 112 CYS CB   1 1 
        7 19359 1 1  91 CYS H    H  15.979  75.240 -21.858 1.00 . A A . 112 CYS H    1 1 
        7 19360 1 1  91 CYS HA   H  16.232  74.181 -19.282 1.00 . A A . 112 CYS HA   1 1 
        7 19361 1 1  91 CYS HB2  H  13.818  75.193 -20.790 1.00 . A A . 112 CYS HB2  1 1 
        7 19362 1 1  91 CYS HB3  H  13.781  74.766 -19.084 1.00 . A A . 112 CYS HB3  1 1 
        7 19363 1 1  91 CYS HG   H  15.721  77.226 -20.455 1.00 . A A . 112 CYS HG   1 1 
        7 19364 1 1  91 CYS N    N  16.271  74.468 -21.330 1.00 . A A . 112 CYS N    1 1 
        7 19365 1 1  91 CYS O    O  14.995  71.960 -19.242 1.00 . A A . 112 CYS O    1 1 
        7 19366 1 1  91 CYS SG   S  14.948  76.794 -19.465 1.00 . A A . 112 CYS SG   1 1 
        7 19367 1 1  92 LEU C    C  14.991  69.975 -21.536 1.00 . A A . 113 LEU C    1 1 
        7 19368 1 1  92 LEU CA   C  13.894  71.035 -21.556 1.00 . A A . 113 LEU CA   1 1 
        7 19369 1 1  92 LEU CB   C  13.114  70.956 -22.863 1.00 . A A . 113 LEU CB   1 1 
        7 19370 1 1  92 LEU CD1  C  11.224  71.708 -24.307 1.00 . A A . 113 LEU CD1  1 1 
        7 19371 1 1  92 LEU CD2  C  10.877  71.485 -21.858 1.00 . A A . 113 LEU CD2  1 1 
        7 19372 1 1  92 LEU CG   C  11.871  71.839 -22.949 1.00 . A A . 113 LEU CG   1 1 
        7 19373 1 1  92 LEU H    H  14.435  73.007 -22.103 1.00 . A A . 113 LEU H    1 1 
        7 19374 1 1  92 LEU HA   H  13.220  70.841 -20.736 1.00 . A A . 113 LEU HA   1 1 
        7 19375 1 1  92 LEU HB2  H  13.779  71.231 -23.669 1.00 . A A . 113 LEU HB2  1 1 
        7 19376 1 1  92 LEU HB3  H  12.808  69.931 -23.009 1.00 . A A . 113 LEU HB3  1 1 
        7 19377 1 1  92 LEU HD11 H  10.930  70.683 -24.470 1.00 . A A . 113 LEU HD11 1 1 
        7 19378 1 1  92 LEU HD12 H  11.923  72.013 -25.070 1.00 . A A . 113 LEU HD12 1 1 
        7 19379 1 1  92 LEU HD13 H  10.350  72.343 -24.342 1.00 . A A . 113 LEU HD13 1 1 
        7 19380 1 1  92 LEU HD21 H  10.605  70.443 -21.940 1.00 . A A . 113 LEU HD21 1 1 
        7 19381 1 1  92 LEU HD22 H   9.993  72.096 -21.968 1.00 . A A . 113 LEU HD22 1 1 
        7 19382 1 1  92 LEU HD23 H  11.321  71.668 -20.891 1.00 . A A . 113 LEU HD23 1 1 
        7 19383 1 1  92 LEU HG   H  12.161  72.871 -22.818 1.00 . A A . 113 LEU HG   1 1 
        7 19384 1 1  92 LEU N    N  14.447  72.363 -21.364 1.00 . A A . 113 LEU N    1 1 
        7 19385 1 1  92 LEU O    O  14.827  68.909 -20.943 1.00 . A A . 113 LEU O    1 1 
        7 19386 1 1  93 ARG C    C  17.820  69.041 -20.875 1.00 . A A . 114 ARG C    1 1 
        7 19387 1 1  93 ARG CA   C  17.229  69.343 -22.253 1.00 . A A . 114 ARG CA   1 1 
        7 19388 1 1  93 ARG CB   C  18.310  69.842 -23.208 1.00 . A A . 114 ARG CB   1 1 
        7 19389 1 1  93 ARG CD   C  20.508  69.390 -24.339 1.00 . A A . 114 ARG CD   1 1 
        7 19390 1 1  93 ARG CG   C  19.415  68.823 -23.456 1.00 . A A . 114 ARG CG   1 1 
        7 19391 1 1  93 ARG CZ   C  20.017  68.930 -26.722 1.00 . A A . 114 ARG CZ   1 1 
        7 19392 1 1  93 ARG H    H  16.201  71.167 -22.590 1.00 . A A . 114 ARG H    1 1 
        7 19393 1 1  93 ARG HA   H  16.825  68.421 -22.646 1.00 . A A . 114 ARG HA   1 1 
        7 19394 1 1  93 ARG HB2  H  17.855  70.088 -24.156 1.00 . A A . 114 ARG HB2  1 1 
        7 19395 1 1  93 ARG HB3  H  18.759  70.732 -22.793 1.00 . A A . 114 ARG HB3  1 1 
        7 19396 1 1  93 ARG HD2  H  20.912  70.273 -23.866 1.00 . A A . 114 ARG HD2  1 1 
        7 19397 1 1  93 ARG HD3  H  21.289  68.651 -24.442 1.00 . A A . 114 ARG HD3  1 1 
        7 19398 1 1  93 ARG HE   H  19.670  70.669 -25.774 1.00 . A A . 114 ARG HE   1 1 
        7 19399 1 1  93 ARG HG2  H  19.846  68.537 -22.509 1.00 . A A . 114 ARG HG2  1 1 
        7 19400 1 1  93 ARG HG3  H  18.988  67.954 -23.936 1.00 . A A . 114 ARG HG3  1 1 
        7 19401 1 1  93 ARG HH11 H  20.825  67.339 -25.736 1.00 . A A . 114 ARG HH11 1 1 
        7 19402 1 1  93 ARG HH12 H  20.480  67.078 -27.406 1.00 . A A . 114 ARG HH12 1 1 
        7 19403 1 1  93 ARG HH21 H  19.217  70.294 -28.003 1.00 . A A . 114 ARG HH21 1 1 
        7 19404 1 1  93 ARG HH22 H  19.567  68.742 -28.691 1.00 . A A . 114 ARG HH22 1 1 
        7 19405 1 1  93 ARG N    N  16.118  70.283 -22.168 1.00 . A A . 114 ARG N    1 1 
        7 19406 1 1  93 ARG NE   N  20.017  69.751 -25.667 1.00 . A A . 114 ARG NE   1 1 
        7 19407 1 1  93 ARG NH1  N  20.474  67.687 -26.609 1.00 . A A . 114 ARG NH1  1 1 
        7 19408 1 1  93 ARG NH2  N  19.563  69.355 -27.895 1.00 . A A . 114 ARG NH2  1 1 
        7 19409 1 1  93 ARG O    O  18.180  67.898 -20.587 1.00 . A A . 114 ARG O    1 1 
        7 19410 1 1  94 SER C    C  17.589  68.914 -17.900 1.00 . A A . 115 SER C    1 1 
        7 19411 1 1  94 SER CA   C  18.470  69.872 -18.692 1.00 . A A . 115 SER CA   1 1 
        7 19412 1 1  94 SER CB   C  18.583  71.211 -17.967 1.00 . A A . 115 SER CB   1 1 
        7 19413 1 1  94 SER H    H  17.632  70.960 -20.303 1.00 . A A . 115 SER H    1 1 
        7 19414 1 1  94 SER HA   H  19.454  69.438 -18.792 1.00 . A A . 115 SER HA   1 1 
        7 19415 1 1  94 SER HB2  H  19.005  71.058 -16.985 1.00 . A A . 115 SER HB2  1 1 
        7 19416 1 1  94 SER HB3  H  19.218  71.873 -18.534 1.00 . A A . 115 SER HB3  1 1 
        7 19417 1 1  94 SER HG   H  17.426  72.691 -17.449 1.00 . A A . 115 SER HG   1 1 
        7 19418 1 1  94 SER N    N  17.927  70.063 -20.029 1.00 . A A . 115 SER N    1 1 
        7 19419 1 1  94 SER O    O  18.087  68.065 -17.150 1.00 . A A . 115 SER O    1 1 
        7 19420 1 1  94 SER OG   O  17.321  71.815 -17.826 1.00 . A A . 115 SER OG   1 1 
        7 19421 1 1  95 MET C    C  15.508  66.736 -17.937 1.00 . A A . 116 MET C    1 1 
        7 19422 1 1  95 MET CA   C  15.332  68.151 -17.439 1.00 . A A . 116 MET CA   1 1 
        7 19423 1 1  95 MET CB   C  13.888  68.588 -17.652 1.00 . A A . 116 MET CB   1 1 
        7 19424 1 1  95 MET CE   C  11.269  70.043 -18.577 1.00 . A A . 116 MET CE   1 1 
        7 19425 1 1  95 MET CG   C  13.512  69.880 -16.964 1.00 . A A . 116 MET CG   1 1 
        7 19426 1 1  95 MET H    H  15.945  69.755 -18.674 1.00 . A A . 116 MET H    1 1 
        7 19427 1 1  95 MET HA   H  15.549  68.170 -16.380 1.00 . A A . 116 MET HA   1 1 
        7 19428 1 1  95 MET HB2  H  13.728  68.720 -18.712 1.00 . A A . 116 MET HB2  1 1 
        7 19429 1 1  95 MET HB3  H  13.231  67.808 -17.302 1.00 . A A . 116 MET HB3  1 1 
        7 19430 1 1  95 MET HE1  H  11.487  69.055 -18.962 1.00 . A A . 116 MET HE1  1 1 
        7 19431 1 1  95 MET HE2  H  11.835  70.780 -19.123 1.00 . A A . 116 MET HE2  1 1 
        7 19432 1 1  95 MET HE3  H  10.213  70.241 -18.677 1.00 . A A . 116 MET HE3  1 1 
        7 19433 1 1  95 MET HG2  H  13.922  69.876 -15.965 1.00 . A A . 116 MET HG2  1 1 
        7 19434 1 1  95 MET HG3  H  13.927  70.706 -17.522 1.00 . A A . 116 MET HG3  1 1 
        7 19435 1 1  95 MET N    N  16.276  69.038 -18.090 1.00 . A A . 116 MET N    1 1 
        7 19436 1 1  95 MET O    O  15.394  65.784 -17.174 1.00 . A A . 116 MET O    1 1 
        7 19437 1 1  95 MET SD   S  11.723  70.096 -16.855 1.00 . A A . 116 MET SD   1 1 
        7 19438 1 1  96 ALA C    C  17.147  64.576 -19.186 1.00 . A A . 117 ALA C    1 1 
        7 19439 1 1  96 ALA CA   C  15.978  65.302 -19.838 1.00 . A A . 117 ALA CA   1 1 
        7 19440 1 1  96 ALA CB   C  16.202  65.444 -21.335 1.00 . A A . 117 ALA CB   1 1 
        7 19441 1 1  96 ALA H    H  15.848  67.409 -19.787 1.00 . A A . 117 ALA H    1 1 
        7 19442 1 1  96 ALA HA   H  15.079  64.724 -19.681 1.00 . A A . 117 ALA HA   1 1 
        7 19443 1 1  96 ALA HB1  H  17.105  66.009 -21.513 1.00 . A A . 117 ALA HB1  1 1 
        7 19444 1 1  96 ALA HB2  H  15.363  65.959 -21.778 1.00 . A A . 117 ALA HB2  1 1 
        7 19445 1 1  96 ALA HB3  H  16.299  64.463 -21.780 1.00 . A A . 117 ALA HB3  1 1 
        7 19446 1 1  96 ALA N    N  15.783  66.604 -19.229 1.00 . A A . 117 ALA N    1 1 
        7 19447 1 1  96 ALA O    O  17.069  63.374 -18.921 1.00 . A A . 117 ALA O    1 1 
        7 19448 1 1  97 ALA C    C  18.967  64.272 -16.843 1.00 . A A . 118 ALA C    1 1 
        7 19449 1 1  97 ALA CA   C  19.370  64.733 -18.237 1.00 . A A . 118 ALA CA   1 1 
        7 19450 1 1  97 ALA CB   C  20.510  65.737 -18.163 1.00 . A A . 118 ALA CB   1 1 
        7 19451 1 1  97 ALA H    H  18.261  66.260 -19.163 1.00 . A A . 118 ALA H    1 1 
        7 19452 1 1  97 ALA HA   H  19.700  63.878 -18.810 1.00 . A A . 118 ALA HA   1 1 
        7 19453 1 1  97 ALA HB1  H  20.791  66.037 -19.162 1.00 . A A . 118 ALA HB1  1 1 
        7 19454 1 1  97 ALA HB2  H  21.359  65.285 -17.670 1.00 . A A . 118 ALA HB2  1 1 
        7 19455 1 1  97 ALA HB3  H  20.190  66.604 -17.605 1.00 . A A . 118 ALA HB3  1 1 
        7 19456 1 1  97 ALA N    N  18.231  65.311 -18.911 1.00 . A A . 118 ALA N    1 1 
        7 19457 1 1  97 ALA O    O  19.341  63.189 -16.405 1.00 . A A . 118 ALA O    1 1 
        7 19458 1 1  98 SER C    C  16.771  63.552 -14.849 1.00 . A A . 119 SER C    1 1 
        7 19459 1 1  98 SER CA   C  17.693  64.779 -14.833 1.00 . A A . 119 SER CA   1 1 
        7 19460 1 1  98 SER CB   C  16.966  65.986 -14.242 1.00 . A A . 119 SER CB   1 1 
        7 19461 1 1  98 SER H    H  17.910  65.948 -16.575 1.00 . A A . 119 SER H    1 1 
        7 19462 1 1  98 SER HA   H  18.551  64.558 -14.218 1.00 . A A . 119 SER HA   1 1 
        7 19463 1 1  98 SER HB2  H  16.159  66.275 -14.900 1.00 . A A . 119 SER HB2  1 1 
        7 19464 1 1  98 SER HB3  H  16.566  65.725 -13.273 1.00 . A A . 119 SER HB3  1 1 
        7 19465 1 1  98 SER HG   H  18.547  66.853 -13.470 1.00 . A A . 119 SER HG   1 1 
        7 19466 1 1  98 SER N    N  18.176  65.095 -16.166 1.00 . A A . 119 SER N    1 1 
        7 19467 1 1  98 SER O    O  16.847  62.702 -13.967 1.00 . A A . 119 SER O    1 1 
        7 19468 1 1  98 SER OG   O  17.853  67.084 -14.094 1.00 . A A . 119 SER OG   1 1 
        7 19469 1 1  99 ALA C    C  15.765  61.044 -16.192 1.00 . A A . 120 ALA C    1 1 
        7 19470 1 1  99 ALA CA   C  14.991  62.341 -15.993 1.00 . A A . 120 ALA CA   1 1 
        7 19471 1 1  99 ALA CB   C  14.037  62.574 -17.152 1.00 . A A . 120 ALA CB   1 1 
        7 19472 1 1  99 ALA H    H  15.868  64.199 -16.516 1.00 . A A . 120 ALA H    1 1 
        7 19473 1 1  99 ALA HA   H  14.411  62.267 -15.083 1.00 . A A . 120 ALA HA   1 1 
        7 19474 1 1  99 ALA HB1  H  13.493  63.494 -16.992 1.00 . A A . 120 ALA HB1  1 1 
        7 19475 1 1  99 ALA HB2  H  13.342  61.750 -17.217 1.00 . A A . 120 ALA HB2  1 1 
        7 19476 1 1  99 ALA HB3  H  14.600  62.645 -18.071 1.00 . A A . 120 ALA HB3  1 1 
        7 19477 1 1  99 ALA N    N  15.902  63.471 -15.854 1.00 . A A . 120 ALA N    1 1 
        7 19478 1 1  99 ALA O    O  15.452  60.019 -15.589 1.00 . A A . 120 ALA O    1 1 
        7 19479 1 1 100 ARG C    C  18.437  59.628 -16.023 1.00 . A A . 121 ARG C    1 1 
        7 19480 1 1 100 ARG CA   C  17.653  59.957 -17.279 1.00 . A A . 121 ARG CA   1 1 
        7 19481 1 1 100 ARG CB   C  18.596  60.223 -18.444 1.00 . A A . 121 ARG CB   1 1 
        7 19482 1 1 100 ARG CD   C  18.847  60.570 -20.912 1.00 . A A . 121 ARG CD   1 1 
        7 19483 1 1 100 ARG CG   C  17.876  60.385 -19.768 1.00 . A A . 121 ARG CG   1 1 
        7 19484 1 1 100 ARG CZ   C  20.326  59.124 -22.270 1.00 . A A . 121 ARG CZ   1 1 
        7 19485 1 1 100 ARG H    H  16.966  61.948 -17.508 1.00 . A A . 121 ARG H    1 1 
        7 19486 1 1 100 ARG HA   H  17.020  59.116 -17.518 1.00 . A A . 121 ARG HA   1 1 
        7 19487 1 1 100 ARG HB2  H  19.153  61.127 -18.246 1.00 . A A . 121 ARG HB2  1 1 
        7 19488 1 1 100 ARG HB3  H  19.284  59.396 -18.533 1.00 . A A . 121 ARG HB3  1 1 
        7 19489 1 1 100 ARG HD2  H  18.296  60.828 -21.804 1.00 . A A . 121 ARG HD2  1 1 
        7 19490 1 1 100 ARG HD3  H  19.529  61.371 -20.666 1.00 . A A . 121 ARG HD3  1 1 
        7 19491 1 1 100 ARG HE   H  19.588  58.669 -20.452 1.00 . A A . 121 ARG HE   1 1 
        7 19492 1 1 100 ARG HG2  H  17.281  59.504 -19.954 1.00 . A A . 121 ARG HG2  1 1 
        7 19493 1 1 100 ARG HG3  H  17.230  61.250 -19.710 1.00 . A A . 121 ARG HG3  1 1 
        7 19494 1 1 100 ARG HH11 H  19.941  60.935 -23.127 1.00 . A A . 121 ARG HH11 1 1 
        7 19495 1 1 100 ARG HH12 H  20.945  59.881 -24.054 1.00 . A A . 121 ARG HH12 1 1 
        7 19496 1 1 100 ARG HH21 H  20.919  57.273 -21.697 1.00 . A A . 121 ARG HH21 1 1 
        7 19497 1 1 100 ARG HH22 H  21.482  57.774 -23.255 1.00 . A A . 121 ARG HH22 1 1 
        7 19498 1 1 100 ARG N    N  16.790  61.104 -17.034 1.00 . A A . 121 ARG N    1 1 
        7 19499 1 1 100 ARG NE   N  19.613  59.355 -21.160 1.00 . A A . 121 ARG NE   1 1 
        7 19500 1 1 100 ARG NH1  N  20.408  60.050 -23.221 1.00 . A A . 121 ARG NH1  1 1 
        7 19501 1 1 100 ARG NH2  N  20.964  57.970 -22.418 1.00 . A A . 121 ARG NH2  1 1 
        7 19502 1 1 100 ARG O    O  18.711  58.464 -15.721 1.00 . A A . 121 ARG O    1 1 
        7 19503 1 1 101 LEU C    C  18.678  59.741 -13.063 1.00 . A A . 122 LEU C    1 1 
        7 19504 1 1 101 LEU CA   C  19.509  60.555 -14.045 1.00 . A A . 122 LEU CA   1 1 
        7 19505 1 1 101 LEU CB   C  19.814  61.970 -13.467 1.00 . A A . 122 LEU CB   1 1 
        7 19506 1 1 101 LEU CD1  C  21.246  63.423 -12.002 1.00 . A A . 122 LEU CD1  1 1 
        7 19507 1 1 101 LEU CD2  C  19.761  61.761 -10.934 1.00 . A A . 122 LEU CD2  1 1 
        7 19508 1 1 101 LEU CG   C  20.629  62.051 -12.151 1.00 . A A . 122 LEU CG   1 1 
        7 19509 1 1 101 LEU H    H  18.601  61.567 -15.660 1.00 . A A . 122 LEU H    1 1 
        7 19510 1 1 101 LEU HA   H  20.440  60.042 -14.229 1.00 . A A . 122 LEU HA   1 1 
        7 19511 1 1 101 LEU HB2  H  20.350  62.525 -14.220 1.00 . A A . 122 LEU HB2  1 1 
        7 19512 1 1 101 LEU HB3  H  18.867  62.464 -13.302 1.00 . A A . 122 LEU HB3  1 1 
        7 19513 1 1 101 LEU HD11 H  20.468  64.170 -12.004 1.00 . A A . 122 LEU HD11 1 1 
        7 19514 1 1 101 LEU HD12 H  21.927  63.604 -12.820 1.00 . A A . 122 LEU HD12 1 1 
        7 19515 1 1 101 LEU HD13 H  21.786  63.469 -11.066 1.00 . A A . 122 LEU HD13 1 1 
        7 19516 1 1 101 LEU HD21 H  19.059  62.569 -10.790 1.00 . A A . 122 LEU HD21 1 1 
        7 19517 1 1 101 LEU HD22 H  20.388  61.660 -10.058 1.00 . A A . 122 LEU HD22 1 1 
        7 19518 1 1 101 LEU HD23 H  19.220  60.841 -11.093 1.00 . A A . 122 LEU HD23 1 1 
        7 19519 1 1 101 LEU HG   H  21.431  61.332 -12.178 1.00 . A A . 122 LEU HG   1 1 
        7 19520 1 1 101 LEU N    N  18.802  60.674 -15.307 1.00 . A A . 122 LEU N    1 1 
        7 19521 1 1 101 LEU O    O  19.198  58.883 -12.386 1.00 . A A . 122 LEU O    1 1 
        7 19522 1 1 102 LEU C    C  16.386  57.818 -12.291 1.00 . A A . 123 LEU C    1 1 
        7 19523 1 1 102 LEU CA   C  16.465  59.337 -12.099 1.00 . A A . 123 LEU CA   1 1 
        7 19524 1 1 102 LEU CB   C  15.068  59.954 -12.170 1.00 . A A . 123 LEU CB   1 1 
        7 19525 1 1 102 LEU CD1  C  13.550  61.929 -11.931 1.00 . A A . 123 LEU CD1  1 1 
        7 19526 1 1 102 LEU CD2  C  15.401  61.588 -10.291 1.00 . A A . 123 LEU CD2  1 1 
        7 19527 1 1 102 LEU CG   C  14.964  61.419 -11.739 1.00 . A A . 123 LEU CG   1 1 
        7 19528 1 1 102 LEU H    H  17.008  60.645 -13.677 1.00 . A A . 123 LEU H    1 1 
        7 19529 1 1 102 LEU HA   H  16.859  59.519 -11.110 1.00 . A A . 123 LEU HA   1 1 
        7 19530 1 1 102 LEU HB2  H  14.719  59.878 -13.190 1.00 . A A . 123 LEU HB2  1 1 
        7 19531 1 1 102 LEU HB3  H  14.411  59.373 -11.542 1.00 . A A . 123 LEU HB3  1 1 
        7 19532 1 1 102 LEU HD11 H  12.865  61.313 -11.365 1.00 . A A . 123 LEU HD11 1 1 
        7 19533 1 1 102 LEU HD12 H  13.290  61.891 -12.978 1.00 . A A . 123 LEU HD12 1 1 
        7 19534 1 1 102 LEU HD13 H  13.487  62.948 -11.579 1.00 . A A . 123 LEU HD13 1 1 
        7 19535 1 1 102 LEU HD21 H  15.281  62.620  -9.997 1.00 . A A . 123 LEU HD21 1 1 
        7 19536 1 1 102 LEU HD22 H  16.439  61.307 -10.191 1.00 . A A . 123 LEU HD22 1 1 
        7 19537 1 1 102 LEU HD23 H  14.795  60.959  -9.654 1.00 . A A . 123 LEU HD23 1 1 
        7 19538 1 1 102 LEU HG   H  15.619  62.014 -12.361 1.00 . A A . 123 LEU HG   1 1 
        7 19539 1 1 102 LEU N    N  17.375  59.993 -13.041 1.00 . A A . 123 LEU N    1 1 
        7 19540 1 1 102 LEU O    O  15.941  57.107 -11.392 1.00 . A A . 123 LEU O    1 1 
        7 19541 1 1 103 VAL C    C  17.750  55.185 -12.723 1.00 . A A . 124 VAL C    1 1 
        7 19542 1 1 103 VAL CA   C  16.790  55.882 -13.704 1.00 . A A . 124 VAL CA   1 1 
        7 19543 1 1 103 VAL CB   C  17.204  55.559 -15.158 1.00 . A A . 124 VAL CB   1 1 
        7 19544 1 1 103 VAL CG1  C  17.343  54.055 -15.364 1.00 . A A . 124 VAL CG1  1 1 
        7 19545 1 1 103 VAL CG2  C  16.205  56.153 -16.140 1.00 . A A . 124 VAL CG2  1 1 
        7 19546 1 1 103 VAL H    H  17.093  57.940 -14.155 1.00 . A A . 124 VAL H    1 1 
        7 19547 1 1 103 VAL HA   H  15.788  55.515 -13.533 1.00 . A A . 124 VAL HA   1 1 
        7 19548 1 1 103 VAL HB   H  18.169  56.011 -15.341 1.00 . A A . 124 VAL HB   1 1 
        7 19549 1 1 103 VAL HG11 H  16.395  53.577 -15.161 1.00 . A A . 124 VAL HG11 1 1 
        7 19550 1 1 103 VAL HG12 H  18.091  53.666 -14.689 1.00 . A A . 124 VAL HG12 1 1 
        7 19551 1 1 103 VAL HG13 H  17.637  53.853 -16.382 1.00 . A A . 124 VAL HG13 1 1 
        7 19552 1 1 103 VAL HG21 H  16.150  57.222 -15.997 1.00 . A A . 124 VAL HG21 1 1 
        7 19553 1 1 103 VAL HG22 H  15.231  55.716 -15.972 1.00 . A A . 124 VAL HG22 1 1 
        7 19554 1 1 103 VAL HG23 H  16.523  55.942 -17.150 1.00 . A A . 124 VAL HG23 1 1 
        7 19555 1 1 103 VAL N    N  16.789  57.326 -13.454 1.00 . A A . 124 VAL N    1 1 
        7 19556 1 1 103 VAL O    O  17.434  54.142 -12.152 1.00 . A A . 124 VAL O    1 1 
        7 19557 1 1 104 ASN C    C  20.553  56.532 -10.942 1.00 . A A . 125 ASN C    1 1 
        7 19558 1 1 104 ASN CA   C  19.920  55.307 -11.590 1.00 . A A . 125 ASN CA   1 1 
        7 19559 1 1 104 ASN CB   C  20.992  54.470 -12.312 1.00 . A A . 125 ASN CB   1 1 
        7 19560 1 1 104 ASN CG   C  21.953  53.791 -11.353 1.00 . A A . 125 ASN CG   1 1 
        7 19561 1 1 104 ASN H    H  19.108  56.593 -13.060 1.00 . A A . 125 ASN H    1 1 
        7 19562 1 1 104 ASN HA   H  19.427  54.711 -10.837 1.00 . A A . 125 ASN HA   1 1 
        7 19563 1 1 104 ASN HB2  H  20.505  53.707 -12.898 1.00 . A A . 125 ASN HB2  1 1 
        7 19564 1 1 104 ASN HB3  H  21.560  55.113 -12.969 1.00 . A A . 125 ASN HB3  1 1 
        7 19565 1 1 104 ASN HD21 H  23.423  53.874 -12.691 1.00 . A A . 125 ASN HD21 1 1 
        7 19566 1 1 104 ASN HD22 H  23.823  53.140 -11.178 1.00 . A A . 125 ASN HD22 1 1 
        7 19567 1 1 104 ASN N    N  18.915  55.782 -12.544 1.00 . A A . 125 ASN N    1 1 
        7 19568 1 1 104 ASN ND2  N  23.186  53.584 -11.785 1.00 . A A . 125 ASN ND2  1 1 
        7 19569 1 1 104 ASN O    O  21.744  56.789 -11.101 1.00 . A A . 125 ASN O    1 1 
        7 19570 1 1 104 ASN OD1  O  21.587  53.456 -10.237 1.00 . A A . 125 ASN OD1  1 1 
        7 19571 1 1 105 PRO C    C  21.414  58.677  -8.886 1.00 . A A . 126 PRO C    1 1 
        7 19572 1 1 105 PRO CA   C  20.140  58.613  -9.676 1.00 . A A . 126 PRO CA   1 1 
        7 19573 1 1 105 PRO CB   C  18.946  59.037  -8.804 1.00 . A A . 126 PRO CB   1 1 
        7 19574 1 1 105 PRO CD   C  18.466  56.843  -9.595 1.00 . A A . 126 PRO CD   1 1 
        7 19575 1 1 105 PRO CG   C  18.276  57.763  -8.429 1.00 . A A . 126 PRO CG   1 1 
        7 19576 1 1 105 PRO HA   H  20.223  59.297 -10.505 1.00 . A A . 126 PRO HA   1 1 
        7 19577 1 1 105 PRO HB2  H  19.307  59.567  -7.934 1.00 . A A . 126 PRO HB2  1 1 
        7 19578 1 1 105 PRO HB3  H  18.289  59.676  -9.374 1.00 . A A . 126 PRO HB3  1 1 
        7 19579 1 1 105 PRO HD2  H  18.500  55.816  -9.266 1.00 . A A . 126 PRO HD2  1 1 
        7 19580 1 1 105 PRO HD3  H  17.680  56.984 -10.322 1.00 . A A . 126 PRO HD3  1 1 
        7 19581 1 1 105 PRO HG2  H  18.739  57.350  -7.546 1.00 . A A . 126 PRO HG2  1 1 
        7 19582 1 1 105 PRO HG3  H  17.224  57.937  -8.256 1.00 . A A . 126 PRO HG3  1 1 
        7 19583 1 1 105 PRO N    N  19.769  57.268 -10.143 1.00 . A A . 126 PRO N    1 1 
        7 19584 1 1 105 PRO O    O  22.112  59.660  -8.946 1.00 . A A . 126 PRO O    1 1 
        7 19585 1 1 106 GLN C    C  24.171  57.758  -8.026 1.00 . A A . 127 GLN C    1 1 
        7 19586 1 1 106 GLN CA   C  22.860  57.577  -7.312 1.00 . A A . 127 GLN CA   1 1 
        7 19587 1 1 106 GLN CB   C  22.857  56.285  -6.495 1.00 . A A . 127 GLN CB   1 1 
        7 19588 1 1 106 GLN CD   C  23.793  54.999  -4.536 1.00 . A A . 127 GLN CD   1 1 
        7 19589 1 1 106 GLN CG   C  23.887  56.254  -5.376 1.00 . A A . 127 GLN CG   1 1 
        7 19590 1 1 106 GLN H    H  21.300  56.771  -8.489 1.00 . A A . 127 GLN H    1 1 
        7 19591 1 1 106 GLN HA   H  22.727  58.410  -6.637 1.00 . A A . 127 GLN HA   1 1 
        7 19592 1 1 106 GLN HB2  H  21.879  56.156  -6.054 1.00 . A A . 127 GLN HB2  1 1 
        7 19593 1 1 106 GLN HB3  H  23.053  55.456  -7.158 1.00 . A A . 127 GLN HB3  1 1 
        7 19594 1 1 106 GLN HE21 H  25.731  55.086  -4.143 1.00 . A A . 127 GLN HE21 1 1 
        7 19595 1 1 106 GLN HE22 H  24.876  53.762  -3.436 1.00 . A A . 127 GLN HE22 1 1 
        7 19596 1 1 106 GLN HG2  H  24.875  56.305  -5.811 1.00 . A A . 127 GLN HG2  1 1 
        7 19597 1 1 106 GLN HG3  H  23.733  57.112  -4.738 1.00 . A A . 127 GLN HG3  1 1 
        7 19598 1 1 106 GLN N    N  21.753  57.600  -8.249 1.00 . A A . 127 GLN N    1 1 
        7 19599 1 1 106 GLN NE2  N  24.909  54.575  -3.985 1.00 . A A . 127 GLN NE2  1 1 
        7 19600 1 1 106 GLN O    O  25.096  58.387  -7.517 1.00 . A A . 127 GLN O    1 1 
        7 19601 1 1 106 GLN OE1  O  22.716  54.422  -4.379 1.00 . A A . 127 GLN OE1  1 1 
        7 19602 1 1 107 GLU C    C  25.396  58.194 -11.119 1.00 . A A . 128 GLU C    1 1 
        7 19603 1 1 107 GLU CA   C  25.471  57.227  -9.944 1.00 . A A . 128 GLU CA   1 1 
        7 19604 1 1 107 GLU CB   C  25.800  55.829 -10.442 1.00 . A A . 128 GLU CB   1 1 
        7 19605 1 1 107 GLU CD   C  26.097  53.402  -9.880 1.00 . A A . 128 GLU CD   1 1 
        7 19606 1 1 107 GLU CG   C  25.925  54.798  -9.340 1.00 . A A . 128 GLU CG   1 1 
        7 19607 1 1 107 GLU H    H  23.459  56.784  -9.592 1.00 . A A . 128 GLU H    1 1 
        7 19608 1 1 107 GLU HA   H  26.216  57.544  -9.246 1.00 . A A . 128 GLU HA   1 1 
        7 19609 1 1 107 GLU HB2  H  25.020  55.508 -11.117 1.00 . A A . 128 GLU HB2  1 1 
        7 19610 1 1 107 GLU HB3  H  26.735  55.864 -10.981 1.00 . A A . 128 GLU HB3  1 1 
        7 19611 1 1 107 GLU HG2  H  26.783  55.040  -8.731 1.00 . A A . 128 GLU HG2  1 1 
        7 19612 1 1 107 GLU HG3  H  25.032  54.827  -8.733 1.00 . A A . 128 GLU HG3  1 1 
        7 19613 1 1 107 GLU N    N  24.251  57.201  -9.204 1.00 . A A . 128 GLU N    1 1 
        7 19614 1 1 107 GLU O    O  26.412  58.536 -11.725 1.00 . A A . 128 GLU O    1 1 
        7 19615 1 1 107 GLU OE1  O  27.143  53.120 -10.492 1.00 . A A . 128 GLU OE1  1 1 
        7 19616 1 1 107 GLU OE2  O  25.174  52.578  -9.701 1.00 . A A . 128 GLU OE2  1 1 
        7 19617 1 1 108 ARG C    C  24.257  60.970 -12.254 1.00 . A A . 129 ARG C    1 1 
        7 19618 1 1 108 ARG CA   C  23.997  59.506 -12.580 1.00 . A A . 129 ARG CA   1 1 
        7 19619 1 1 108 ARG CB   C  22.597  59.315 -13.156 1.00 . A A . 129 ARG CB   1 1 
        7 19620 1 1 108 ARG CD   C  23.360  57.421 -14.616 1.00 . A A . 129 ARG CD   1 1 
        7 19621 1 1 108 ARG CG   C  22.316  57.895 -13.612 1.00 . A A . 129 ARG CG   1 1 
        7 19622 1 1 108 ARG CZ   C  23.946  55.342 -15.821 1.00 . A A . 129 ARG CZ   1 1 
        7 19623 1 1 108 ARG H    H  23.433  58.403 -10.866 1.00 . A A . 129 ARG H    1 1 
        7 19624 1 1 108 ARG HA   H  24.712  59.205 -13.334 1.00 . A A . 129 ARG HA   1 1 
        7 19625 1 1 108 ARG HB2  H  21.877  59.560 -12.392 1.00 . A A . 129 ARG HB2  1 1 
        7 19626 1 1 108 ARG HB3  H  22.467  59.978 -13.997 1.00 . A A . 129 ARG HB3  1 1 
        7 19627 1 1 108 ARG HD2  H  23.420  58.140 -15.418 1.00 . A A . 129 ARG HD2  1 1 
        7 19628 1 1 108 ARG HD3  H  24.313  57.367 -14.115 1.00 . A A . 129 ARG HD3  1 1 
        7 19629 1 1 108 ARG HE   H  22.122  55.790 -15.105 1.00 . A A . 129 ARG HE   1 1 
        7 19630 1 1 108 ARG HG2  H  22.331  57.253 -12.731 1.00 . A A . 129 ARG HG2  1 1 
        7 19631 1 1 108 ARG HG3  H  21.336  57.858 -14.063 1.00 . A A . 129 ARG HG3  1 1 
        7 19632 1 1 108 ARG HH11 H  25.507  56.614 -15.544 1.00 . A A . 129 ARG HH11 1 1 
        7 19633 1 1 108 ARG HH12 H  25.878  55.171 -16.418 1.00 . A A . 129 ARG HH12 1 1 
        7 19634 1 1 108 ARG HH21 H  22.630  53.866 -16.257 1.00 . A A . 129 ARG HH21 1 1 
        7 19635 1 1 108 ARG HH22 H  24.252  53.598 -16.804 1.00 . A A . 129 ARG HH22 1 1 
        7 19636 1 1 108 ARG N    N  24.199  58.647 -11.427 1.00 . A A . 129 ARG N    1 1 
        7 19637 1 1 108 ARG NE   N  23.051  56.108 -15.185 1.00 . A A . 129 ARG NE   1 1 
        7 19638 1 1 108 ARG NH1  N  25.209  55.741 -15.935 1.00 . A A . 129 ARG NH1  1 1 
        7 19639 1 1 108 ARG NH2  N  23.580  54.178 -16.337 1.00 . A A . 129 ARG NH2  1 1 
        7 19640 1 1 108 ARG O    O  24.185  61.829 -13.132 1.00 . A A . 129 ARG O    1 1 
        7 19641 1 1 109 TRP C    C  26.119  63.128 -11.298 1.00 . A A . 130 TRP C    1 1 
        7 19642 1 1 109 TRP CA   C  24.878  62.617 -10.570 1.00 . A A . 130 TRP CA   1 1 
        7 19643 1 1 109 TRP CB   C  25.159  62.660  -9.065 1.00 . A A . 130 TRP CB   1 1 
        7 19644 1 1 109 TRP CD1  C  23.904  61.234  -7.394 1.00 . A A . 130 TRP CD1  1 1 
        7 19645 1 1 109 TRP CD2  C  22.769  63.033  -8.064 1.00 . A A . 130 TRP CD2  1 1 
        7 19646 1 1 109 TRP CE2  C  21.977  62.318  -7.149 1.00 . A A . 130 TRP CE2  1 1 
        7 19647 1 1 109 TRP CE3  C  22.260  64.208  -8.625 1.00 . A A . 130 TRP CE3  1 1 
        7 19648 1 1 109 TRP CG   C  24.001  62.315  -8.202 1.00 . A A . 130 TRP CG   1 1 
        7 19649 1 1 109 TRP CH2  C  20.228  63.888  -7.345 1.00 . A A . 130 TRP CH2  1 1 
        7 19650 1 1 109 TRP CZ2  C  20.702  62.737  -6.780 1.00 . A A . 130 TRP CZ2  1 1 
        7 19651 1 1 109 TRP CZ3  C  20.994  64.622  -8.258 1.00 . A A . 130 TRP CZ3  1 1 
        7 19652 1 1 109 TRP H    H  24.546  60.535 -10.323 1.00 . A A . 130 TRP H    1 1 
        7 19653 1 1 109 TRP HA   H  24.037  63.255 -10.792 1.00 . A A . 130 TRP HA   1 1 
        7 19654 1 1 109 TRP HB2  H  25.920  61.921  -8.853 1.00 . A A . 130 TRP HB2  1 1 
        7 19655 1 1 109 TRP HB3  H  25.516  63.641  -8.790 1.00 . A A . 130 TRP HB3  1 1 
        7 19656 1 1 109 TRP HD1  H  24.679  60.495  -7.283 1.00 . A A . 130 TRP HD1  1 1 
        7 19657 1 1 109 TRP HE1  H  22.412  60.529  -6.122 1.00 . A A . 130 TRP HE1  1 1 
        7 19658 1 1 109 TRP HE3  H  22.836  64.786  -9.331 1.00 . A A . 130 TRP HE3  1 1 
        7 19659 1 1 109 TRP HH2  H  19.243  64.250  -7.087 1.00 . A A . 130 TRP HH2  1 1 
        7 19660 1 1 109 TRP HZ2  H  20.100  62.182  -6.077 1.00 . A A . 130 TRP HZ2  1 1 
        7 19661 1 1 109 TRP HZ3  H  20.581  65.525  -8.681 1.00 . A A . 130 TRP HZ3  1 1 
        7 19662 1 1 109 TRP N    N  24.559  61.252 -10.991 1.00 . A A . 130 TRP N    1 1 
        7 19663 1 1 109 TRP NE1  N  22.702  61.224  -6.753 1.00 . A A . 130 TRP NE1  1 1 
        7 19664 1 1 109 TRP O    O  26.163  64.267 -11.762 1.00 . A A . 130 TRP O    1 1 
        7 19665 1 1 110 GLN C    C  28.231  62.971 -13.502 1.00 . A A . 131 GLN C    1 1 
        7 19666 1 1 110 GLN CA   C  28.390  62.606 -12.022 1.00 . A A . 131 GLN CA   1 1 
        7 19667 1 1 110 GLN CB   C  29.385  61.439 -11.831 1.00 . A A . 131 GLN CB   1 1 
        7 19668 1 1 110 GLN CD   C  31.059  61.610 -13.738 1.00 . A A . 131 GLN CD   1 1 
        7 19669 1 1 110 GLN CG   C  30.828  61.739 -12.244 1.00 . A A . 131 GLN CG   1 1 
        7 19670 1 1 110 GLN H    H  26.981  61.350 -11.073 1.00 . A A . 131 GLN H    1 1 
        7 19671 1 1 110 GLN HA   H  28.773  63.470 -11.500 1.00 . A A . 131 GLN HA   1 1 
        7 19672 1 1 110 GLN HB2  H  29.391  61.161 -10.788 1.00 . A A . 131 GLN HB2  1 1 
        7 19673 1 1 110 GLN HB3  H  29.037  60.597 -12.410 1.00 . A A . 131 GLN HB3  1 1 
        7 19674 1 1 110 GLN HE21 H  32.478  62.985 -13.664 1.00 . A A . 131 GLN HE21 1 1 
        7 19675 1 1 110 GLN HE22 H  32.154  62.317 -15.227 1.00 . A A . 131 GLN HE22 1 1 
        7 19676 1 1 110 GLN HG2  H  31.070  62.748 -11.949 1.00 . A A . 131 GLN HG2  1 1 
        7 19677 1 1 110 GLN HG3  H  31.484  61.050 -11.732 1.00 . A A . 131 GLN HG3  1 1 
        7 19678 1 1 110 GLN N    N  27.112  62.260 -11.413 1.00 . A A . 131 GLN N    1 1 
        7 19679 1 1 110 GLN NE2  N  31.987  62.379 -14.261 1.00 . A A . 131 GLN NE2  1 1 
        7 19680 1 1 110 GLN O    O  28.857  63.910 -13.990 1.00 . A A . 131 GLN O    1 1 
        7 19681 1 1 110 GLN OE1  O  30.407  60.817 -14.409 1.00 . A A . 131 GLN OE1  1 1 
        7 19682 1 1 111 THR C    C  26.026  63.421 -15.888 1.00 . A A . 132 THR C    1 1 
        7 19683 1 1 111 THR CA   C  27.188  62.466 -15.612 1.00 . A A . 132 THR CA   1 1 
        7 19684 1 1 111 THR CB   C  26.933  61.131 -16.334 1.00 . A A . 132 THR CB   1 1 
        7 19685 1 1 111 THR CG2  C  28.237  60.429 -16.665 1.00 . A A . 132 THR CG2  1 1 
        7 19686 1 1 111 THR H    H  26.885  61.525 -13.762 1.00 . A A . 132 THR H    1 1 
        7 19687 1 1 111 THR HA   H  28.094  62.892 -16.013 1.00 . A A . 132 THR HA   1 1 
        7 19688 1 1 111 THR HB   H  26.399  61.336 -17.250 1.00 . A A . 132 THR HB   1 1 
        7 19689 1 1 111 THR HG1  H  26.517  59.402 -15.461 1.00 . A A . 132 THR HG1  1 1 
        7 19690 1 1 111 THR HG21 H  28.787  60.249 -15.753 1.00 . A A . 132 THR HG21 1 1 
        7 19691 1 1 111 THR HG22 H  28.825  61.050 -17.324 1.00 . A A . 132 THR HG22 1 1 
        7 19692 1 1 111 THR HG23 H  28.025  59.488 -17.149 1.00 . A A . 132 THR HG23 1 1 
        7 19693 1 1 111 THR N    N  27.389  62.241 -14.199 1.00 . A A . 132 THR N    1 1 
        7 19694 1 1 111 THR O    O  26.226  64.597 -16.196 1.00 . A A . 132 THR O    1 1 
        7 19695 1 1 111 THR OG1  O  26.117  60.281 -15.501 1.00 . A A . 132 THR OG1  1 1 
        7 19696 1 1 112 TYR C    C  23.386  64.847 -15.155 1.00 . A A . 133 TYR C    1 1 
        7 19697 1 1 112 TYR CA   C  23.612  63.646 -16.060 1.00 . A A . 133 TYR CA   1 1 
        7 19698 1 1 112 TYR CB   C  22.418  62.706 -16.039 1.00 . A A . 133 TYR CB   1 1 
        7 19699 1 1 112 TYR CD1  C  23.106  60.394 -16.741 1.00 . A A . 133 TYR CD1  1 1 
        7 19700 1 1 112 TYR CD2  C  22.113  61.810 -18.373 1.00 . A A . 133 TYR CD2  1 1 
        7 19701 1 1 112 TYR CE1  C  23.251  59.399 -17.678 1.00 . A A . 133 TYR CE1  1 1 
        7 19702 1 1 112 TYR CE2  C  22.247  60.817 -19.321 1.00 . A A . 133 TYR CE2  1 1 
        7 19703 1 1 112 TYR CG   C  22.537  61.614 -17.069 1.00 . A A . 133 TYR CG   1 1 
        7 19704 1 1 112 TYR CZ   C  22.819  59.613 -18.967 1.00 . A A . 133 TYR CZ   1 1 
        7 19705 1 1 112 TYR H    H  24.745  62.001 -15.374 1.00 . A A . 133 TYR H    1 1 
        7 19706 1 1 112 TYR HA   H  23.731  64.011 -17.070 1.00 . A A . 133 TYR HA   1 1 
        7 19707 1 1 112 TYR HB2  H  22.343  62.247 -15.064 1.00 . A A . 133 TYR HB2  1 1 
        7 19708 1 1 112 TYR HB3  H  21.516  63.265 -16.245 1.00 . A A . 133 TYR HB3  1 1 
        7 19709 1 1 112 TYR HD1  H  23.442  60.229 -15.729 1.00 . A A . 133 TYR HD1  1 1 
        7 19710 1 1 112 TYR HD2  H  21.667  62.756 -18.646 1.00 . A A . 133 TYR HD2  1 1 
        7 19711 1 1 112 TYR HE1  H  23.698  58.458 -17.394 1.00 . A A . 133 TYR HE1  1 1 
        7 19712 1 1 112 TYR HE2  H  21.908  60.986 -20.333 1.00 . A A . 133 TYR HE2  1 1 
        7 19713 1 1 112 TYR HH   H  23.484  58.993 -20.648 1.00 . A A . 133 TYR HH   1 1 
        7 19714 1 1 112 TYR N    N  24.824  62.913 -15.731 1.00 . A A . 133 TYR N    1 1 
        7 19715 1 1 112 TYR O    O  22.904  65.885 -15.612 1.00 . A A . 133 TYR O    1 1 
        7 19716 1 1 112 TYR OH   O  22.972  58.628 -19.911 1.00 . A A . 133 TYR OH   1 1 
        7 19717 1 1 113 GLY C    C  24.381  67.020 -13.380 1.00 . A A . 134 GLY C    1 1 
        7 19718 1 1 113 GLY CA   C  23.554  65.825 -12.958 1.00 . A A . 134 GLY CA   1 1 
        7 19719 1 1 113 GLY H    H  24.084  63.855 -13.560 1.00 . A A . 134 GLY H    1 1 
        7 19720 1 1 113 GLY HA2  H  22.511  66.108 -12.934 1.00 . A A . 134 GLY HA2  1 1 
        7 19721 1 1 113 GLY HA3  H  23.860  65.517 -11.970 1.00 . A A . 134 GLY HA3  1 1 
        7 19722 1 1 113 GLY N    N  23.722  64.711 -13.879 1.00 . A A . 134 GLY N    1 1 
        7 19723 1 1 113 GLY O    O  23.908  68.165 -13.354 1.00 . A A . 134 GLY O    1 1 
        7 19724 1 1 114 ALA C    C  25.959  68.401 -15.554 1.00 . A A . 135 ALA C    1 1 
        7 19725 1 1 114 ALA CA   C  26.502  67.789 -14.266 1.00 . A A . 135 ALA CA   1 1 
        7 19726 1 1 114 ALA CB   C  27.897  67.227 -14.490 1.00 . A A . 135 ALA CB   1 1 
        7 19727 1 1 114 ALA H    H  25.937  65.827 -13.739 1.00 . A A . 135 ALA H    1 1 
        7 19728 1 1 114 ALA HA   H  26.562  68.557 -13.511 1.00 . A A . 135 ALA HA   1 1 
        7 19729 1 1 114 ALA HB1  H  28.251  66.771 -13.577 1.00 . A A . 135 ALA HB1  1 1 
        7 19730 1 1 114 ALA HB2  H  28.565  68.026 -14.776 1.00 . A A . 135 ALA HB2  1 1 
        7 19731 1 1 114 ALA HB3  H  27.865  66.485 -15.274 1.00 . A A . 135 ALA HB3  1 1 
        7 19732 1 1 114 ALA N    N  25.616  66.753 -13.779 1.00 . A A . 135 ALA N    1 1 
        7 19733 1 1 114 ALA O    O  25.982  69.621 -15.731 1.00 . A A . 135 ALA O    1 1 
        7 19734 1 1 115 GLU C    C  23.703  68.900 -17.530 1.00 . A A . 136 GLU C    1 1 
        7 19735 1 1 115 GLU CA   C  24.910  67.990 -17.726 1.00 . A A . 136 GLU CA   1 1 
        7 19736 1 1 115 GLU CB   C  24.514  66.788 -18.586 1.00 . A A . 136 GLU CB   1 1 
        7 19737 1 1 115 GLU CD   C  26.713  66.736 -19.815 1.00 . A A . 136 GLU CD   1 1 
        7 19738 1 1 115 GLU CG   C  25.690  65.942 -19.040 1.00 . A A . 136 GLU CG   1 1 
        7 19739 1 1 115 GLU H    H  25.437  66.586 -16.226 1.00 . A A . 136 GLU H    1 1 
        7 19740 1 1 115 GLU HA   H  25.683  68.546 -18.238 1.00 . A A . 136 GLU HA   1 1 
        7 19741 1 1 115 GLU HB2  H  23.848  66.159 -18.015 1.00 . A A . 136 GLU HB2  1 1 
        7 19742 1 1 115 GLU HB3  H  23.993  67.144 -19.462 1.00 . A A . 136 GLU HB3  1 1 
        7 19743 1 1 115 GLU HG2  H  26.171  65.520 -18.171 1.00 . A A . 136 GLU HG2  1 1 
        7 19744 1 1 115 GLU HG3  H  25.322  65.144 -19.668 1.00 . A A . 136 GLU HG3  1 1 
        7 19745 1 1 115 GLU N    N  25.446  67.544 -16.441 1.00 . A A . 136 GLU N    1 1 
        7 19746 1 1 115 GLU O    O  23.582  69.929 -18.186 1.00 . A A . 136 GLU O    1 1 
        7 19747 1 1 115 GLU OE1  O  26.342  67.376 -20.823 1.00 . A A . 136 GLU OE1  1 1 
        7 19748 1 1 115 GLU OE2  O  27.894  66.728 -19.420 1.00 . A A . 136 GLU OE2  1 1 
        7 19749 1 1 116 SER C    C  22.065  70.692 -15.770 1.00 . A A . 137 SER C    1 1 
        7 19750 1 1 116 SER CA   C  21.651  69.312 -16.297 1.00 . A A . 137 SER CA   1 1 
        7 19751 1 1 116 SER CB   C  20.785  68.578 -15.261 1.00 . A A . 137 SER CB   1 1 
        7 19752 1 1 116 SER H    H  22.942  67.653 -16.161 1.00 . A A . 137 SER H    1 1 
        7 19753 1 1 116 SER HA   H  21.080  69.441 -17.204 1.00 . A A . 137 SER HA   1 1 
        7 19754 1 1 116 SER HB2  H  20.487  67.620 -15.660 1.00 . A A . 137 SER HB2  1 1 
        7 19755 1 1 116 SER HB3  H  21.361  68.426 -14.361 1.00 . A A . 137 SER HB3  1 1 
        7 19756 1 1 116 SER HG   H  18.840  68.774 -15.128 1.00 . A A . 137 SER HG   1 1 
        7 19757 1 1 116 SER N    N  22.821  68.518 -16.613 1.00 . A A . 137 SER N    1 1 
        7 19758 1 1 116 SER O    O  21.522  71.717 -16.191 1.00 . A A . 137 SER O    1 1 
        7 19759 1 1 116 SER OG   O  19.619  69.315 -14.939 1.00 . A A . 137 SER OG   1 1 
        7 19760 1 1 117 SER C    C  24.133  72.862 -15.361 1.00 . A A . 138 SER C    1 1 
        7 19761 1 1 117 SER CA   C  23.531  71.956 -14.289 1.00 . A A . 138 SER CA   1 1 
        7 19762 1 1 117 SER CB   C  24.573  71.653 -13.218 1.00 . A A . 138 SER CB   1 1 
        7 19763 1 1 117 SER H    H  23.467  69.863 -14.605 1.00 . A A . 138 SER H    1 1 
        7 19764 1 1 117 SER HA   H  22.692  72.458 -13.831 1.00 . A A . 138 SER HA   1 1 
        7 19765 1 1 117 SER HB2  H  25.385  71.091 -13.657 1.00 . A A . 138 SER HB2  1 1 
        7 19766 1 1 117 SER HB3  H  24.952  72.579 -12.813 1.00 . A A . 138 SER HB3  1 1 
        7 19767 1 1 117 SER HG   H  23.892  69.980 -12.459 1.00 . A A . 138 SER HG   1 1 
        7 19768 1 1 117 SER N    N  23.051  70.710 -14.874 1.00 . A A . 138 SER N    1 1 
        7 19769 1 1 117 SER O    O  23.864  74.067 -15.402 1.00 . A A . 138 SER O    1 1 
        7 19770 1 1 117 SER OG   O  24.008  70.893 -12.169 1.00 . A A . 138 SER OG   1 1 
        7 19771 1 1 118 ARG C    C  24.502  73.525 -18.289 1.00 . A A . 139 ARG C    1 1 
        7 19772 1 1 118 ARG CA   C  25.549  72.993 -17.335 1.00 . A A . 139 ARG CA   1 1 
        7 19773 1 1 118 ARG CB   C  26.513  72.075 -18.085 1.00 . A A . 139 ARG CB   1 1 
        7 19774 1 1 118 ARG CD   C  28.816  72.911 -17.468 1.00 . A A . 139 ARG CD   1 1 
        7 19775 1 1 118 ARG CG   C  27.803  71.774 -17.341 1.00 . A A . 139 ARG CG   1 1 
        7 19776 1 1 118 ARG CZ   C  28.492  74.459 -15.551 1.00 . A A . 139 ARG CZ   1 1 
        7 19777 1 1 118 ARG H    H  25.113  71.306 -16.139 1.00 . A A . 139 ARG H    1 1 
        7 19778 1 1 118 ARG HA   H  26.107  73.820 -16.922 1.00 . A A . 139 ARG HA   1 1 
        7 19779 1 1 118 ARG HB2  H  26.008  71.136 -18.266 1.00 . A A . 139 ARG HB2  1 1 
        7 19780 1 1 118 ARG HB3  H  26.761  72.525 -19.033 1.00 . A A . 139 ARG HB3  1 1 
        7 19781 1 1 118 ARG HD2  H  29.739  72.608 -16.998 1.00 . A A . 139 ARG HD2  1 1 
        7 19782 1 1 118 ARG HD3  H  28.997  73.089 -18.517 1.00 . A A . 139 ARG HD3  1 1 
        7 19783 1 1 118 ARG HE   H  27.959  74.829 -17.450 1.00 . A A . 139 ARG HE   1 1 
        7 19784 1 1 118 ARG HG2  H  27.575  71.625 -16.295 1.00 . A A . 139 ARG HG2  1 1 
        7 19785 1 1 118 ARG HG3  H  28.235  70.871 -17.747 1.00 . A A . 139 ARG HG3  1 1 
        7 19786 1 1 118 ARG HH11 H  29.342  72.681 -15.032 1.00 . A A . 139 ARG HH11 1 1 
        7 19787 1 1 118 ARG HH12 H  29.123  73.800 -13.731 1.00 . A A . 139 ARG HH12 1 1 
        7 19788 1 1 118 ARG HH21 H  27.684  76.309 -15.741 1.00 . A A . 139 ARG HH21 1 1 
        7 19789 1 1 118 ARG HH22 H  28.173  75.885 -14.136 1.00 . A A . 139 ARG HH22 1 1 
        7 19790 1 1 118 ARG N    N  24.931  72.268 -16.236 1.00 . A A . 139 ARG N    1 1 
        7 19791 1 1 118 ARG NE   N  28.365  74.161 -16.847 1.00 . A A . 139 ARG NE   1 1 
        7 19792 1 1 118 ARG NH1  N  29.027  73.578 -14.704 1.00 . A A . 139 ARG NH1  1 1 
        7 19793 1 1 118 ARG NH2  N  28.084  75.642 -15.106 1.00 . A A . 139 ARG NH2  1 1 
        7 19794 1 1 118 ARG O    O  24.589  74.657 -18.757 1.00 . A A . 139 ARG O    1 1 
        7 19795 1 1 119 GLN C    C  21.599  74.207 -18.907 1.00 . A A . 140 GLN C    1 1 
        7 19796 1 1 119 GLN CA   C  22.457  73.064 -19.472 1.00 . A A . 140 GLN CA   1 1 
        7 19797 1 1 119 GLN CB   C  21.626  71.839 -19.796 1.00 . A A . 140 GLN CB   1 1 
        7 19798 1 1 119 GLN CD   C  21.544  72.380 -22.232 1.00 . A A . 140 GLN CD   1 1 
        7 19799 1 1 119 GLN CG   C  20.740  72.003 -21.004 1.00 . A A . 140 GLN CG   1 1 
        7 19800 1 1 119 GLN H    H  23.489  71.823 -18.131 1.00 . A A . 140 GLN H    1 1 
        7 19801 1 1 119 GLN HA   H  22.927  73.414 -20.380 1.00 . A A . 140 GLN HA   1 1 
        7 19802 1 1 119 GLN HB2  H  22.294  71.011 -19.982 1.00 . A A . 140 GLN HB2  1 1 
        7 19803 1 1 119 GLN HB3  H  21.009  71.602 -18.946 1.00 . A A . 140 GLN HB3  1 1 
        7 19804 1 1 119 GLN HE21 H  22.151  70.510 -22.425 1.00 . A A . 140 GLN HE21 1 1 
        7 19805 1 1 119 GLN HE22 H  22.750  71.620 -23.605 1.00 . A A . 140 GLN HE22 1 1 
        7 19806 1 1 119 GLN HG2  H  20.229  71.070 -21.193 1.00 . A A . 140 GLN HG2  1 1 
        7 19807 1 1 119 GLN HG3  H  20.019  72.782 -20.809 1.00 . A A . 140 GLN HG3  1 1 
        7 19808 1 1 119 GLN N    N  23.508  72.709 -18.557 1.00 . A A . 140 GLN N    1 1 
        7 19809 1 1 119 GLN NE2  N  22.209  71.408 -22.813 1.00 . A A . 140 GLN NE2  1 1 
        7 19810 1 1 119 GLN O    O  21.173  75.097 -19.644 1.00 . A A . 140 GLN O    1 1 
        7 19811 1 1 119 GLN OE1  O  21.619  73.544 -22.612 1.00 . A A . 140 GLN OE1  1 1 
        7 19812 1 1 120 LEU C    C  21.404  76.556 -17.042 1.00 . A A . 141 LEU C    1 1 
        7 19813 1 1 120 LEU CA   C  20.628  75.276 -16.937 1.00 . A A . 141 LEU CA   1 1 
        7 19814 1 1 120 LEU CB   C  20.301  74.961 -15.476 1.00 . A A . 141 LEU CB   1 1 
        7 19815 1 1 120 LEU CD1  C  19.014  73.611 -13.794 1.00 . A A . 141 LEU CD1  1 1 
        7 19816 1 1 120 LEU CD2  C  17.957  74.412 -15.919 1.00 . A A . 141 LEU CD2  1 1 
        7 19817 1 1 120 LEU CG   C  19.224  73.917 -15.278 1.00 . A A . 141 LEU CG   1 1 
        7 19818 1 1 120 LEU H    H  21.641  73.406 -17.060 1.00 . A A . 141 LEU H    1 1 
        7 19819 1 1 120 LEU HA   H  19.704  75.413 -17.479 1.00 . A A . 141 LEU HA   1 1 
        7 19820 1 1 120 LEU HB2  H  21.204  74.617 -14.994 1.00 . A A . 141 LEU HB2  1 1 
        7 19821 1 1 120 LEU HB3  H  19.980  75.874 -14.995 1.00 . A A . 141 LEU HB3  1 1 
        7 19822 1 1 120 LEU HD11 H  19.939  73.267 -13.358 1.00 . A A . 141 LEU HD11 1 1 
        7 19823 1 1 120 LEU HD12 H  18.260  72.844 -13.682 1.00 . A A . 141 LEU HD12 1 1 
        7 19824 1 1 120 LEU HD13 H  18.685  74.503 -13.279 1.00 . A A . 141 LEU HD13 1 1 
        7 19825 1 1 120 LEU HD21 H  18.132  74.542 -16.979 1.00 . A A . 141 LEU HD21 1 1 
        7 19826 1 1 120 LEU HD22 H  17.690  75.363 -15.484 1.00 . A A . 141 LEU HD22 1 1 
        7 19827 1 1 120 LEU HD23 H  17.165  73.697 -15.766 1.00 . A A . 141 LEU HD23 1 1 
        7 19828 1 1 120 LEU HG   H  19.506  72.999 -15.774 1.00 . A A . 141 LEU HG   1 1 
        7 19829 1 1 120 LEU N    N  21.346  74.180 -17.593 1.00 . A A . 141 LEU N    1 1 
        7 19830 1 1 120 LEU O    O  20.838  77.630 -17.245 1.00 . A A . 141 LEU O    1 1 
        7 19831 1 1 121 ALA C    C  23.464  78.115 -18.483 1.00 . A A . 142 ALA C    1 1 
        7 19832 1 1 121 ALA CA   C  23.589  77.563 -17.065 1.00 . A A . 142 ALA CA   1 1 
        7 19833 1 1 121 ALA CB   C  25.020  77.159 -16.762 1.00 . A A . 142 ALA CB   1 1 
        7 19834 1 1 121 ALA H    H  23.057  75.551 -16.677 1.00 . A A . 142 ALA H    1 1 
        7 19835 1 1 121 ALA HA   H  23.289  78.328 -16.363 1.00 . A A . 142 ALA HA   1 1 
        7 19836 1 1 121 ALA HB1  H  25.084  76.789 -15.750 1.00 . A A . 142 ALA HB1  1 1 
        7 19837 1 1 121 ALA HB2  H  25.669  78.015 -16.875 1.00 . A A . 142 ALA HB2  1 1 
        7 19838 1 1 121 ALA HB3  H  25.326  76.383 -17.449 1.00 . A A . 142 ALA HB3  1 1 
        7 19839 1 1 121 ALA N    N  22.698  76.436 -16.904 1.00 . A A . 142 ALA N    1 1 
        7 19840 1 1 121 ALA O    O  23.506  79.327 -18.695 1.00 . A A . 142 ALA O    1 1 
        7 19841 1 1 122 VAL C    C  21.784  78.358 -20.973 1.00 . A A . 143 VAL C    1 1 
        7 19842 1 1 122 VAL CA   C  23.103  77.599 -20.841 1.00 . A A . 143 VAL CA   1 1 
        7 19843 1 1 122 VAL CB   C  23.093  76.377 -21.800 1.00 . A A . 143 VAL CB   1 1 
        7 19844 1 1 122 VAL CG1  C  22.671  76.790 -23.212 1.00 . A A . 143 VAL CG1  1 1 
        7 19845 1 1 122 VAL CG2  C  24.461  75.711 -21.828 1.00 . A A . 143 VAL CG2  1 1 
        7 19846 1 1 122 VAL H    H  23.365  76.254 -19.229 1.00 . A A . 143 VAL H    1 1 
        7 19847 1 1 122 VAL HA   H  23.911  78.257 -21.128 1.00 . A A . 143 VAL HA   1 1 
        7 19848 1 1 122 VAL HB   H  22.373  75.662 -21.429 1.00 . A A . 143 VAL HB   1 1 
        7 19849 1 1 122 VAL HG11 H  23.371  77.512 -23.604 1.00 . A A . 143 VAL HG11 1 1 
        7 19850 1 1 122 VAL HG12 H  21.684  77.231 -23.184 1.00 . A A . 143 VAL HG12 1 1 
        7 19851 1 1 122 VAL HG13 H  22.654  75.921 -23.855 1.00 . A A . 143 VAL HG13 1 1 
        7 19852 1 1 122 VAL HG21 H  24.430  74.856 -22.487 1.00 . A A . 143 VAL HG21 1 1 
        7 19853 1 1 122 VAL HG22 H  24.725  75.389 -20.831 1.00 . A A . 143 VAL HG22 1 1 
        7 19854 1 1 122 VAL HG23 H  25.197  76.416 -22.186 1.00 . A A . 143 VAL HG23 1 1 
        7 19855 1 1 122 VAL N    N  23.320  77.210 -19.455 1.00 . A A . 143 VAL N    1 1 
        7 19856 1 1 122 VAL O    O  21.721  79.380 -21.653 1.00 . A A . 143 VAL O    1 1 
        7 19857 1 1 123 ALA C    C  19.532  79.930 -19.795 1.00 . A A . 144 ALA C    1 1 
        7 19858 1 1 123 ALA CA   C  19.434  78.516 -20.349 1.00 . A A . 144 ALA CA   1 1 
        7 19859 1 1 123 ALA CB   C  18.405  77.715 -19.562 1.00 . A A . 144 ALA CB   1 1 
        7 19860 1 1 123 ALA H    H  20.826  77.021 -19.795 1.00 . A A . 144 ALA H    1 1 
        7 19861 1 1 123 ALA HA   H  19.115  78.563 -21.380 1.00 . A A . 144 ALA HA   1 1 
        7 19862 1 1 123 ALA HB1  H  18.706  77.660 -18.525 1.00 . A A . 144 ALA HB1  1 1 
        7 19863 1 1 123 ALA HB2  H  18.328  76.718 -19.968 1.00 . A A . 144 ALA HB2  1 1 
        7 19864 1 1 123 ALA HB3  H  17.442  78.205 -19.624 1.00 . A A . 144 ALA HB3  1 1 
        7 19865 1 1 123 ALA N    N  20.731  77.858 -20.309 1.00 . A A . 144 ALA N    1 1 
        7 19866 1 1 123 ALA O    O  19.016  80.874 -20.394 1.00 . A A . 144 ALA O    1 1 
        7 19867 1 1 124 LEU C    C  21.230  82.295 -18.963 1.00 . A A . 145 LEU C    1 1 
        7 19868 1 1 124 LEU CA   C  20.412  81.384 -18.057 1.00 . A A . 145 LEU CA   1 1 
        7 19869 1 1 124 LEU CB   C  21.104  81.246 -16.698 1.00 . A A . 145 LEU CB   1 1 
        7 19870 1 1 124 LEU CD1  C  21.148  80.350 -14.366 1.00 . A A . 145 LEU CD1  1 1 
        7 19871 1 1 124 LEU CD2  C  19.065  81.410 -15.243 1.00 . A A . 145 LEU CD2  1 1 
        7 19872 1 1 124 LEU CG   C  20.288  80.572 -15.595 1.00 . A A . 145 LEU CG   1 1 
        7 19873 1 1 124 LEU H    H  20.611  79.280 -18.242 1.00 . A A . 145 LEU H    1 1 
        7 19874 1 1 124 LEU HA   H  19.439  81.825 -17.911 1.00 . A A . 145 LEU HA   1 1 
        7 19875 1 1 124 LEU HB2  H  22.011  80.677 -16.841 1.00 . A A . 145 LEU HB2  1 1 
        7 19876 1 1 124 LEU HB3  H  21.374  82.235 -16.359 1.00 . A A . 145 LEU HB3  1 1 
        7 19877 1 1 124 LEU HD11 H  21.992  79.727 -14.623 1.00 . A A . 145 LEU HD11 1 1 
        7 19878 1 1 124 LEU HD12 H  20.562  79.865 -13.600 1.00 . A A . 145 LEU HD12 1 1 
        7 19879 1 1 124 LEU HD13 H  21.501  81.303 -14.001 1.00 . A A . 145 LEU HD13 1 1 
        7 19880 1 1 124 LEU HD21 H  18.511  80.924 -14.454 1.00 . A A . 145 LEU HD21 1 1 
        7 19881 1 1 124 LEU HD22 H  18.435  81.513 -16.114 1.00 . A A . 145 LEU HD22 1 1 
        7 19882 1 1 124 LEU HD23 H  19.382  82.388 -14.911 1.00 . A A . 145 LEU HD23 1 1 
        7 19883 1 1 124 LEU HG   H  19.948  79.607 -15.944 1.00 . A A . 145 LEU HG   1 1 
        7 19884 1 1 124 LEU N    N  20.225  80.075 -18.672 1.00 . A A . 145 LEU N    1 1 
        7 19885 1 1 124 LEU O    O  20.955  83.488 -19.075 1.00 . A A . 145 LEU O    1 1 
        7 19886 1 1 125 GLU C    C  22.319  82.933 -21.730 1.00 . A A . 146 GLU C    1 1 
        7 19887 1 1 125 GLU CA   C  23.101  82.474 -20.497 1.00 . A A . 146 GLU CA   1 1 
        7 19888 1 1 125 GLU CB   C  24.292  81.615 -20.928 1.00 . A A . 146 GLU CB   1 1 
        7 19889 1 1 125 GLU CD   C  26.410  81.439 -22.280 1.00 . A A . 146 GLU CD   1 1 
        7 19890 1 1 125 GLU CG   C  25.277  82.331 -21.833 1.00 . A A . 146 GLU CG   1 1 
        7 19891 1 1 125 GLU H    H  22.443  80.777 -19.427 1.00 . A A . 146 GLU H    1 1 
        7 19892 1 1 125 GLU HA   H  23.470  83.343 -19.973 1.00 . A A . 146 GLU HA   1 1 
        7 19893 1 1 125 GLU HB2  H  24.822  81.291 -20.045 1.00 . A A . 146 GLU HB2  1 1 
        7 19894 1 1 125 GLU HB3  H  23.921  80.746 -21.451 1.00 . A A . 146 GLU HB3  1 1 
        7 19895 1 1 125 GLU HG2  H  24.751  82.682 -22.709 1.00 . A A . 146 GLU HG2  1 1 
        7 19896 1 1 125 GLU HG3  H  25.689  83.175 -21.300 1.00 . A A . 146 GLU HG3  1 1 
        7 19897 1 1 125 GLU N    N  22.252  81.727 -19.589 1.00 . A A . 146 GLU N    1 1 
        7 19898 1 1 125 GLU O    O  22.425  84.090 -22.148 1.00 . A A . 146 GLU O    1 1 
        7 19899 1 1 125 GLU OE1  O  27.129  80.900 -21.414 1.00 . A A . 146 GLU OE1  1 1 
        7 19900 1 1 125 GLU OE2  O  26.581  81.260 -23.503 1.00 . A A . 146 GLU OE2  1 1 
        7 19901 1 1 126 ALA C    C  19.691  83.369 -23.225 1.00 . A A . 147 ALA C    1 1 
        7 19902 1 1 126 ALA CA   C  20.763  82.314 -23.504 1.00 . A A . 147 ALA CA   1 1 
        7 19903 1 1 126 ALA CB   C  20.158  81.043 -24.073 1.00 . A A . 147 ALA CB   1 1 
        7 19904 1 1 126 ALA H    H  21.504  81.107 -21.932 1.00 . A A . 147 ALA H    1 1 
        7 19905 1 1 126 ALA HA   H  21.444  82.716 -24.240 1.00 . A A . 147 ALA HA   1 1 
        7 19906 1 1 126 ALA HB1  H  19.539  81.282 -24.924 1.00 . A A . 147 ALA HB1  1 1 
        7 19907 1 1 126 ALA HB2  H  19.565  80.552 -23.316 1.00 . A A . 147 ALA HB2  1 1 
        7 19908 1 1 126 ALA HB3  H  20.952  80.380 -24.385 1.00 . A A . 147 ALA HB3  1 1 
        7 19909 1 1 126 ALA N    N  21.544  82.013 -22.314 1.00 . A A . 147 ALA N    1 1 
        7 19910 1 1 126 ALA O    O  19.557  84.332 -23.979 1.00 . A A . 147 ALA O    1 1 
        7 19911 1 1 127 ASN C    C  17.973  84.359 -20.222 1.00 . A A . 148 ASN C    1 1 
        7 19912 1 1 127 ASN CA   C  17.967  84.218 -21.739 1.00 . A A . 148 ASN CA   1 1 
        7 19913 1 1 127 ASN CB   C  16.550  83.899 -22.250 1.00 . A A . 148 ASN CB   1 1 
        7 19914 1 1 127 ASN CG   C  15.551  85.033 -22.003 1.00 . A A . 148 ASN CG   1 1 
        7 19915 1 1 127 ASN H    H  18.984  82.362 -21.614 1.00 . A A . 148 ASN H    1 1 
        7 19916 1 1 127 ASN HA   H  18.295  85.152 -22.171 1.00 . A A . 148 ASN HA   1 1 
        7 19917 1 1 127 ASN HB2  H  16.592  83.712 -23.310 1.00 . A A . 148 ASN HB2  1 1 
        7 19918 1 1 127 ASN HB3  H  16.189  83.012 -21.751 1.00 . A A . 148 ASN HB3  1 1 
        7 19919 1 1 127 ASN HD21 H  14.493  84.484 -23.587 1.00 . A A . 148 ASN HD21 1 1 
        7 19920 1 1 127 ASN HD22 H  13.896  85.850 -22.711 1.00 . A A . 148 ASN HD22 1 1 
        7 19921 1 1 127 ASN N    N  18.929  83.198 -22.143 1.00 . A A . 148 ASN N    1 1 
        7 19922 1 1 127 ASN ND2  N  14.548  85.130 -22.851 1.00 . A A . 148 ASN ND2  1 1 
        7 19923 1 1 127 ASN O    O  17.491  83.482 -19.507 1.00 . A A . 148 ASN O    1 1 
        7 19924 1 1 127 ASN OD1  O  15.687  85.813 -21.067 1.00 . A A . 148 ASN OD1  1 1 
        7 19925 1 1 128 PRO C    C  17.286  85.987 -17.603 1.00 . A A . 149 PRO C    1 1 
        7 19926 1 1 128 PRO CA   C  18.636  85.722 -18.271 1.00 . A A . 149 PRO CA   1 1 
        7 19927 1 1 128 PRO CB   C  19.520  86.969 -18.201 1.00 . A A . 149 PRO CB   1 1 
        7 19928 1 1 128 PRO CD   C  19.100  86.573 -20.511 1.00 . A A . 149 PRO CD   1 1 
        7 19929 1 1 128 PRO CG   C  19.296  87.660 -19.497 1.00 . A A . 149 PRO CG   1 1 
        7 19930 1 1 128 PRO HA   H  19.128  84.903 -17.764 1.00 . A A . 149 PRO HA   1 1 
        7 19931 1 1 128 PRO HB2  H  19.219  87.581 -17.364 1.00 . A A . 149 PRO HB2  1 1 
        7 19932 1 1 128 PRO HB3  H  20.553  86.675 -18.088 1.00 . A A . 149 PRO HB3  1 1 
        7 19933 1 1 128 PRO HD2  H  18.412  86.898 -21.278 1.00 . A A . 149 PRO HD2  1 1 
        7 19934 1 1 128 PRO HD3  H  20.045  86.284 -20.945 1.00 . A A . 149 PRO HD3  1 1 
        7 19935 1 1 128 PRO HG2  H  18.413  88.279 -19.435 1.00 . A A . 149 PRO HG2  1 1 
        7 19936 1 1 128 PRO HG3  H  20.159  88.258 -19.751 1.00 . A A . 149 PRO HG3  1 1 
        7 19937 1 1 128 PRO N    N  18.527  85.469 -19.715 1.00 . A A . 149 PRO N    1 1 
        7 19938 1 1 128 PRO O    O  17.184  85.982 -16.390 1.00 . A A . 149 PRO O    1 1 
        7 19939 1 1 129 ALA C    C  14.022  85.307 -18.001 1.00 . A A . 150 ALA C    1 1 
        7 19940 1 1 129 ALA CA   C  14.941  86.517 -17.870 1.00 . A A . 150 ALA CA   1 1 
        7 19941 1 1 129 ALA CB   C  14.337  87.718 -18.563 1.00 . A A . 150 ALA CB   1 1 
        7 19942 1 1 129 ALA H    H  16.399  86.235 -19.373 1.00 . A A . 150 ALA H    1 1 
        7 19943 1 1 129 ALA HA   H  15.050  86.756 -16.821 1.00 . A A . 150 ALA HA   1 1 
        7 19944 1 1 129 ALA HB1  H  15.014  88.553 -18.484 1.00 . A A . 150 ALA HB1  1 1 
        7 19945 1 1 129 ALA HB2  H  13.399  87.967 -18.090 1.00 . A A . 150 ALA HB2  1 1 
        7 19946 1 1 129 ALA HB3  H  14.168  87.487 -19.604 1.00 . A A . 150 ALA HB3  1 1 
        7 19947 1 1 129 ALA N    N  16.266  86.242 -18.399 1.00 . A A . 150 ALA N    1 1 
        7 19948 1 1 129 ALA O    O  12.822  85.400 -17.736 1.00 . A A . 150 ALA O    1 1 
        7 19949 1 1 130 ASN C    C  13.316  82.428 -17.242 1.00 . A A . 151 ASN C    1 1 
        7 19950 1 1 130 ASN CA   C  13.812  82.949 -18.595 1.00 . A A . 151 ASN CA   1 1 
        7 19951 1 1 130 ASN CB   C  14.694  81.898 -19.268 1.00 . A A . 151 ASN CB   1 1 
        7 19952 1 1 130 ASN CG   C  13.967  80.621 -19.665 1.00 . A A . 151 ASN CG   1 1 
        7 19953 1 1 130 ASN H    H  15.550  84.169 -18.600 1.00 . A A . 151 ASN H    1 1 
        7 19954 1 1 130 ASN HA   H  12.969  83.170 -19.231 1.00 . A A . 151 ASN HA   1 1 
        7 19955 1 1 130 ASN HB2  H  15.120  82.326 -20.162 1.00 . A A . 151 ASN HB2  1 1 
        7 19956 1 1 130 ASN HB3  H  15.496  81.637 -18.593 1.00 . A A . 151 ASN HB3  1 1 
        7 19957 1 1 130 ASN HD21 H  15.288  80.371 -21.103 1.00 . A A . 151 ASN HD21 1 1 
        7 19958 1 1 130 ASN HD22 H  14.086  79.152 -20.992 1.00 . A A . 151 ASN HD22 1 1 
        7 19959 1 1 130 ASN N    N  14.587  84.179 -18.411 1.00 . A A . 151 ASN N    1 1 
        7 19960 1 1 130 ASN ND2  N  14.483  79.979 -20.685 1.00 . A A . 151 ASN ND2  1 1 
        7 19961 1 1 130 ASN O    O  14.116  82.084 -16.368 1.00 . A A . 151 ASN O    1 1 
        7 19962 1 1 130 ASN OD1  O  12.969  80.216 -19.061 1.00 . A A . 151 ASN OD1  1 1 
        7 19963 1 1 131 PRO C    C  11.678  80.438 -15.482 1.00 . A A . 152 PRO C    1 1 
        7 19964 1 1 131 PRO CA   C  11.392  81.903 -15.797 1.00 . A A . 152 PRO CA   1 1 
        7 19965 1 1 131 PRO CB   C   9.888  82.117 -16.008 1.00 . A A . 152 PRO CB   1 1 
        7 19966 1 1 131 PRO CD   C  10.961  82.703 -18.060 1.00 . A A . 152 PRO CD   1 1 
        7 19967 1 1 131 PRO CG   C   9.702  82.125 -17.487 1.00 . A A . 152 PRO CG   1 1 
        7 19968 1 1 131 PRO HA   H  11.726  82.513 -14.971 1.00 . A A . 152 PRO HA   1 1 
        7 19969 1 1 131 PRO HB2  H   9.344  81.309 -15.544 1.00 . A A . 152 PRO HB2  1 1 
        7 19970 1 1 131 PRO HB3  H   9.588  83.056 -15.569 1.00 . A A . 152 PRO HB3  1 1 
        7 19971 1 1 131 PRO HD2  H  11.179  82.249 -19.015 1.00 . A A . 152 PRO HD2  1 1 
        7 19972 1 1 131 PRO HD3  H  10.875  83.776 -18.160 1.00 . A A . 152 PRO HD3  1 1 
        7 19973 1 1 131 PRO HG2  H   9.556  81.117 -17.844 1.00 . A A . 152 PRO HG2  1 1 
        7 19974 1 1 131 PRO HG3  H   8.854  82.742 -17.746 1.00 . A A . 152 PRO HG3  1 1 
        7 19975 1 1 131 PRO N    N  11.984  82.349 -17.058 1.00 . A A . 152 PRO N    1 1 
        7 19976 1 1 131 PRO O    O  11.939  80.086 -14.334 1.00 . A A . 152 PRO O    1 1 
        7 19977 1 1 132 ARG C    C  13.335  77.885 -15.935 1.00 . A A . 153 ARG C    1 1 
        7 19978 1 1 132 ARG CA   C  11.892  78.171 -16.300 1.00 . A A . 153 ARG CA   1 1 
        7 19979 1 1 132 ARG CB   C  11.431  77.316 -17.484 1.00 . A A . 153 ARG CB   1 1 
        7 19980 1 1 132 ARG CD   C   9.341  78.201 -18.586 1.00 . A A . 153 ARG CD   1 1 
        7 19981 1 1 132 ARG CG   C   9.912  77.204 -17.598 1.00 . A A . 153 ARG CG   1 1 
        7 19982 1 1 132 ARG CZ   C   9.436  78.583 -21.034 1.00 . A A . 153 ARG CZ   1 1 
        7 19983 1 1 132 ARG H    H  11.503  79.935 -17.409 1.00 . A A . 153 ARG H    1 1 
        7 19984 1 1 132 ARG HA   H  11.294  77.900 -15.441 1.00 . A A . 153 ARG HA   1 1 
        7 19985 1 1 132 ARG HB2  H  11.809  77.753 -18.397 1.00 . A A . 153 ARG HB2  1 1 
        7 19986 1 1 132 ARG HB3  H  11.837  76.323 -17.375 1.00 . A A . 153 ARG HB3  1 1 
        7 19987 1 1 132 ARG HD2  H   8.266  78.220 -18.484 1.00 . A A . 153 ARG HD2  1 1 
        7 19988 1 1 132 ARG HD3  H   9.744  79.178 -18.371 1.00 . A A . 153 ARG HD3  1 1 
        7 19989 1 1 132 ARG HE   H  10.126  76.968 -20.081 1.00 . A A . 153 ARG HE   1 1 
        7 19990 1 1 132 ARG HG2  H   9.658  76.207 -17.926 1.00 . A A . 153 ARG HG2  1 1 
        7 19991 1 1 132 ARG HG3  H   9.476  77.384 -16.625 1.00 . A A . 153 ARG HG3  1 1 
        7 19992 1 1 132 ARG HH11 H   8.527  80.095 -20.021 1.00 . A A . 153 ARG HH11 1 1 
        7 19993 1 1 132 ARG HH12 H   8.640  80.312 -21.734 1.00 . A A . 153 ARG HH12 1 1 
        7 19994 1 1 132 ARG HH21 H  10.215  77.238 -22.334 1.00 . A A . 153 ARG HH21 1 1 
        7 19995 1 1 132 ARG HH22 H   9.612  78.694 -23.059 1.00 . A A . 153 ARG HH22 1 1 
        7 19996 1 1 132 ARG N    N  11.657  79.590 -16.504 1.00 . A A . 153 ARG N    1 1 
        7 19997 1 1 132 ARG NE   N   9.684  77.836 -19.959 1.00 . A A . 153 ARG NE   1 1 
        7 19998 1 1 132 ARG NH1  N   8.820  79.756 -20.919 1.00 . A A . 153 ARG NH1  1 1 
        7 19999 1 1 132 ARG NH2  N   9.778  78.137 -22.227 1.00 . A A . 153 ARG NH2  1 1 
        7 20000 1 1 132 ARG O    O  13.611  76.978 -15.153 1.00 . A A . 153 ARG O    1 1 
        7 20001 1 1 133 ALA C    C  15.931  78.695 -14.720 1.00 . A A . 154 ALA C    1 1 
        7 20002 1 1 133 ALA CA   C  15.672  78.485 -16.206 1.00 . A A . 154 ALA CA   1 1 
        7 20003 1 1 133 ALA CB   C  16.504  79.452 -17.030 1.00 . A A . 154 ALA CB   1 1 
        7 20004 1 1 133 ALA H    H  13.975  79.361 -17.125 1.00 . A A . 154 ALA H    1 1 
        7 20005 1 1 133 ALA HA   H  15.949  77.476 -16.474 1.00 . A A . 154 ALA HA   1 1 
        7 20006 1 1 133 ALA HB1  H  16.291  79.305 -18.079 1.00 . A A . 154 ALA HB1  1 1 
        7 20007 1 1 133 ALA HB2  H  17.553  79.272 -16.847 1.00 . A A . 154 ALA HB2  1 1 
        7 20008 1 1 133 ALA HB3  H  16.258  80.466 -16.752 1.00 . A A . 154 ALA HB3  1 1 
        7 20009 1 1 133 ALA N    N  14.255  78.660 -16.500 1.00 . A A . 154 ALA N    1 1 
        7 20010 1 1 133 ALA O    O  16.652  77.921 -14.087 1.00 . A A . 154 ALA O    1 1 
        7 20011 1 1 134 TYR C    C  14.668  78.953 -11.935 1.00 . A A . 155 TYR C    1 1 
        7 20012 1 1 134 TYR CA   C  15.428  79.999 -12.733 1.00 . A A . 155 TYR CA   1 1 
        7 20013 1 1 134 TYR CB   C  14.894  81.378 -12.367 1.00 . A A . 155 TYR CB   1 1 
        7 20014 1 1 134 TYR CD1  C  15.343  83.462 -13.710 1.00 . A A . 155 TYR CD1  1 1 
        7 20015 1 1 134 TYR CD2  C  16.997  82.766 -12.137 1.00 . A A . 155 TYR CD2  1 1 
        7 20016 1 1 134 TYR CE1  C  16.118  84.558 -14.035 1.00 . A A . 155 TYR CE1  1 1 
        7 20017 1 1 134 TYR CE2  C  17.774  83.854 -12.464 1.00 . A A . 155 TYR CE2  1 1 
        7 20018 1 1 134 TYR CG   C  15.766  82.548 -12.757 1.00 . A A . 155 TYR CG   1 1 
        7 20019 1 1 134 TYR CZ   C  17.333  84.746 -13.407 1.00 . A A . 155 TYR CZ   1 1 
        7 20020 1 1 134 TYR H    H  14.795  80.334 -14.733 1.00 . A A . 155 TYR H    1 1 
        7 20021 1 1 134 TYR HA   H  16.473  79.946 -12.469 1.00 . A A . 155 TYR HA   1 1 
        7 20022 1 1 134 TYR HB2  H  13.940  81.517 -12.848 1.00 . A A . 155 TYR HB2  1 1 
        7 20023 1 1 134 TYR HB3  H  14.749  81.417 -11.295 1.00 . A A . 155 TYR HB3  1 1 
        7 20024 1 1 134 TYR HD1  H  14.392  83.307 -14.200 1.00 . A A . 155 TYR HD1  1 1 
        7 20025 1 1 134 TYR HD2  H  17.354  82.067 -11.393 1.00 . A A . 155 TYR HD2  1 1 
        7 20026 1 1 134 TYR HE1  H  15.774  85.266 -14.775 1.00 . A A . 155 TYR HE1  1 1 
        7 20027 1 1 134 TYR HE2  H  18.721  84.011 -11.971 1.00 . A A . 155 TYR HE2  1 1 
        7 20028 1 1 134 TYR HH   H  18.995  85.535 -13.938 1.00 . A A . 155 TYR HH   1 1 
        7 20029 1 1 134 TYR N    N  15.322  79.736 -14.163 1.00 . A A . 155 TYR N    1 1 
        7 20030 1 1 134 TYR O    O  15.113  78.530 -10.874 1.00 . A A . 155 TYR O    1 1 
        7 20031 1 1 134 TYR OH   O  18.105  85.835 -13.722 1.00 . A A . 155 TYR OH   1 1 
        7 20032 1 1 135 PHE C    C  13.407  76.244 -11.598 1.00 . A A . 156 PHE C    1 1 
        7 20033 1 1 135 PHE CA   C  12.672  77.552 -11.793 1.00 . A A . 156 PHE CA   1 1 
        7 20034 1 1 135 PHE CB   C  11.389  77.311 -12.597 1.00 . A A . 156 PHE CB   1 1 
        7 20035 1 1 135 PHE CD1  C   9.914  76.147 -10.936 1.00 . A A . 156 PHE CD1  1 1 
        7 20036 1 1 135 PHE CD2  C  10.585  74.957 -12.886 1.00 . A A . 156 PHE CD2  1 1 
        7 20037 1 1 135 PHE CE1  C   9.211  75.042 -10.504 1.00 . A A . 156 PHE CE1  1 1 
        7 20038 1 1 135 PHE CE2  C   9.884  73.851 -12.462 1.00 . A A . 156 PHE CE2  1 1 
        7 20039 1 1 135 PHE CG   C  10.608  76.118 -12.128 1.00 . A A . 156 PHE CG   1 1 
        7 20040 1 1 135 PHE CZ   C   9.197  73.892 -11.269 1.00 . A A . 156 PHE CZ   1 1 
        7 20041 1 1 135 PHE H    H  13.212  78.930 -13.308 1.00 . A A . 156 PHE H    1 1 
        7 20042 1 1 135 PHE HA   H  12.402  77.943 -10.824 1.00 . A A . 156 PHE HA   1 1 
        7 20043 1 1 135 PHE HB2  H  10.751  78.180 -12.518 1.00 . A A . 156 PHE HB2  1 1 
        7 20044 1 1 135 PHE HB3  H  11.650  77.155 -13.632 1.00 . A A . 156 PHE HB3  1 1 
        7 20045 1 1 135 PHE HD1  H   9.924  77.047 -10.338 1.00 . A A . 156 PHE HD1  1 1 
        7 20046 1 1 135 PHE HD2  H  11.125  74.925 -13.822 1.00 . A A . 156 PHE HD2  1 1 
        7 20047 1 1 135 PHE HE1  H   8.672  75.076  -9.570 1.00 . A A . 156 PHE HE1  1 1 
        7 20048 1 1 135 PHE HE2  H   9.876  72.953 -13.064 1.00 . A A . 156 PHE HE2  1 1 
        7 20049 1 1 135 PHE HZ   H   8.647  73.025 -10.932 1.00 . A A . 156 PHE HZ   1 1 
        7 20050 1 1 135 PHE N    N  13.513  78.546 -12.454 1.00 . A A . 156 PHE N    1 1 
        7 20051 1 1 135 PHE O    O  13.432  75.695 -10.497 1.00 . A A . 156 PHE O    1 1 
        7 20052 1 1 136 LEU C    C  15.909  74.637 -11.645 1.00 . A A . 157 LEU C    1 1 
        7 20053 1 1 136 LEU CA   C  14.742  74.514 -12.600 1.00 . A A . 157 LEU CA   1 1 
        7 20054 1 1 136 LEU CB   C  15.210  74.109 -13.986 1.00 . A A . 157 LEU CB   1 1 
        7 20055 1 1 136 LEU CD1  C  14.665  73.502 -16.351 1.00 . A A . 157 LEU CD1  1 1 
        7 20056 1 1 136 LEU CD2  C  13.347  72.505 -14.480 1.00 . A A . 157 LEU CD2  1 1 
        7 20057 1 1 136 LEU CG   C  14.098  73.734 -14.966 1.00 . A A . 157 LEU CG   1 1 
        7 20058 1 1 136 LEU H    H  13.966  76.251 -13.509 1.00 . A A . 157 LEU H    1 1 
        7 20059 1 1 136 LEU HA   H  14.070  73.758 -12.222 1.00 . A A . 157 LEU HA   1 1 
        7 20060 1 1 136 LEU HB2  H  15.770  74.932 -14.405 1.00 . A A . 157 LEU HB2  1 1 
        7 20061 1 1 136 LEU HB3  H  15.869  73.260 -13.885 1.00 . A A . 157 LEU HB3  1 1 
        7 20062 1 1 136 LEU HD11 H  15.419  72.728 -16.307 1.00 . A A . 157 LEU HD11 1 1 
        7 20063 1 1 136 LEU HD12 H  15.112  74.417 -16.712 1.00 . A A . 157 LEU HD12 1 1 
        7 20064 1 1 136 LEU HD13 H  13.873  73.197 -17.017 1.00 . A A . 157 LEU HD13 1 1 
        7 20065 1 1 136 LEU HD21 H  12.594  72.235 -15.206 1.00 . A A . 157 LEU HD21 1 1 
        7 20066 1 1 136 LEU HD22 H  12.873  72.722 -13.535 1.00 . A A . 157 LEU HD22 1 1 
        7 20067 1 1 136 LEU HD23 H  14.039  71.686 -14.356 1.00 . A A . 157 LEU HD23 1 1 
        7 20068 1 1 136 LEU HG   H  13.396  74.554 -15.030 1.00 . A A . 157 LEU HG   1 1 
        7 20069 1 1 136 LEU N    N  14.015  75.758 -12.658 1.00 . A A . 157 LEU N    1 1 
        7 20070 1 1 136 LEU O    O  16.210  73.709 -10.897 1.00 . A A . 157 LEU O    1 1 
        7 20071 1 1 137 GLN C    C  17.165  76.047  -9.317 1.00 . A A . 158 GLN C    1 1 
        7 20072 1 1 137 GLN CA   C  17.643  76.071 -10.750 1.00 . A A . 158 GLN CA   1 1 
        7 20073 1 1 137 GLN CB   C  18.260  77.419 -11.071 1.00 . A A . 158 GLN CB   1 1 
        7 20074 1 1 137 GLN CD   C  20.637  77.039 -11.662 1.00 . A A . 158 GLN CD   1 1 
        7 20075 1 1 137 GLN CG   C  19.267  77.378 -12.189 1.00 . A A . 158 GLN CG   1 1 
        7 20076 1 1 137 GLN H    H  16.298  76.482 -12.318 1.00 . A A . 158 GLN H    1 1 
        7 20077 1 1 137 GLN HA   H  18.393  75.307 -10.879 1.00 . A A . 158 GLN HA   1 1 
        7 20078 1 1 137 GLN HB2  H  17.473  78.102 -11.352 1.00 . A A . 158 GLN HB2  1 1 
        7 20079 1 1 137 GLN HB3  H  18.751  77.796 -10.186 1.00 . A A . 158 GLN HB3  1 1 
        7 20080 1 1 137 GLN HE21 H  20.200  75.122 -11.676 1.00 . A A . 158 GLN HE21 1 1 
        7 20081 1 1 137 GLN HE22 H  21.768  75.551 -11.100 1.00 . A A . 158 GLN HE22 1 1 
        7 20082 1 1 137 GLN HG2  H  18.969  76.629 -12.907 1.00 . A A . 158 GLN HG2  1 1 
        7 20083 1 1 137 GLN HG3  H  19.307  78.346 -12.662 1.00 . A A . 158 GLN HG3  1 1 
        7 20084 1 1 137 GLN N    N  16.561  75.792 -11.669 1.00 . A A . 158 GLN N    1 1 
        7 20085 1 1 137 GLN NE2  N  20.895  75.778 -11.469 1.00 . A A . 158 GLN NE2  1 1 
        7 20086 1 1 137 GLN O    O  17.752  75.381  -8.481 1.00 . A A . 158 GLN O    1 1 
        7 20087 1 1 137 GLN OE1  O  21.439  77.921 -11.373 1.00 . A A . 158 GLN OE1  1 1 
        7 20088 1 1 138 ALA C    C  15.108  75.425  -7.227 1.00 . A A . 159 ALA C    1 1 
        7 20089 1 1 138 ALA CA   C  15.519  76.802  -7.711 1.00 . A A . 159 ALA CA   1 1 
        7 20090 1 1 138 ALA CB   C  14.335  77.752  -7.679 1.00 . A A . 159 ALA CB   1 1 
        7 20091 1 1 138 ALA H    H  15.621  77.225  -9.778 1.00 . A A . 159 ALA H    1 1 
        7 20092 1 1 138 ALA HA   H  16.283  77.192  -7.053 1.00 . A A . 159 ALA HA   1 1 
        7 20093 1 1 138 ALA HB1  H  13.573  77.397  -8.357 1.00 . A A . 159 ALA HB1  1 1 
        7 20094 1 1 138 ALA HB2  H  14.658  78.736  -7.987 1.00 . A A . 159 ALA HB2  1 1 
        7 20095 1 1 138 ALA HB3  H  13.933  77.799  -6.679 1.00 . A A . 159 ALA HB3  1 1 
        7 20096 1 1 138 ALA N    N  16.070  76.738  -9.050 1.00 . A A . 159 ALA N    1 1 
        7 20097 1 1 138 ALA O    O  15.386  75.049  -6.092 1.00 . A A . 159 ALA O    1 1 
        7 20098 1 1 139 GLN C    C  15.218  72.424  -7.499 1.00 . A A . 160 GLN C    1 1 
        7 20099 1 1 139 GLN CA   C  14.029  73.330  -7.774 1.00 . A A . 160 GLN CA   1 1 
        7 20100 1 1 139 GLN CB   C  13.173  72.774  -8.904 1.00 . A A . 160 GLN CB   1 1 
        7 20101 1 1 139 GLN CD   C  11.815  70.881  -9.815 1.00 . A A . 160 GLN CD   1 1 
        7 20102 1 1 139 GLN CG   C  12.737  71.341  -8.715 1.00 . A A . 160 GLN CG   1 1 
        7 20103 1 1 139 GLN H    H  14.266  75.021  -9.001 1.00 . A A . 160 GLN H    1 1 
        7 20104 1 1 139 GLN HA   H  13.425  73.389  -6.881 1.00 . A A . 160 GLN HA   1 1 
        7 20105 1 1 139 GLN HB2  H  12.281  73.376  -8.980 1.00 . A A . 160 GLN HB2  1 1 
        7 20106 1 1 139 GLN HB3  H  13.725  72.843  -9.830 1.00 . A A . 160 GLN HB3  1 1 
        7 20107 1 1 139 GLN HE21 H  13.372  70.414 -10.937 1.00 . A A . 160 GLN HE21 1 1 
        7 20108 1 1 139 GLN HE22 H  11.818  70.119 -11.638 1.00 . A A . 160 GLN HE22 1 1 
        7 20109 1 1 139 GLN HG2  H  13.612  70.707  -8.707 1.00 . A A . 160 GLN HG2  1 1 
        7 20110 1 1 139 GLN HG3  H  12.222  71.256  -7.770 1.00 . A A . 160 GLN HG3  1 1 
        7 20111 1 1 139 GLN N    N  14.459  74.669  -8.101 1.00 . A A . 160 GLN N    1 1 
        7 20112 1 1 139 GLN NE2  N  12.394  70.424 -10.906 1.00 . A A . 160 GLN NE2  1 1 
        7 20113 1 1 139 GLN O    O  15.249  71.719  -6.494 1.00 . A A . 160 GLN O    1 1 
        7 20114 1 1 139 GLN OE1  O  10.600  70.970  -9.702 1.00 . A A . 160 GLN OE1  1 1 
        7 20115 1 1 140 SER C    C  18.137  72.027  -6.942 1.00 . A A . 161 SER C    1 1 
        7 20116 1 1 140 SER CA   C  17.384  71.640  -8.216 1.00 . A A . 161 SER CA   1 1 
        7 20117 1 1 140 SER CB   C  18.296  71.754  -9.447 1.00 . A A . 161 SER CB   1 1 
        7 20118 1 1 140 SER H    H  16.137  73.052  -9.169 1.00 . A A . 161 SER H    1 1 
        7 20119 1 1 140 SER HA   H  17.047  70.618  -8.118 1.00 . A A . 161 SER HA   1 1 
        7 20120 1 1 140 SER HB2  H  17.754  71.434 -10.325 1.00 . A A . 161 SER HB2  1 1 
        7 20121 1 1 140 SER HB3  H  18.600  72.783  -9.570 1.00 . A A . 161 SER HB3  1 1 
        7 20122 1 1 140 SER HG   H  19.432  70.241  -9.962 1.00 . A A . 161 SER HG   1 1 
        7 20123 1 1 140 SER N    N  16.204  72.461  -8.381 1.00 . A A . 161 SER N    1 1 
        7 20124 1 1 140 SER O    O  18.522  71.164  -6.158 1.00 . A A . 161 SER O    1 1 
        7 20125 1 1 140 SER OG   O  19.455  70.948  -9.312 1.00 . A A . 161 SER OG   1 1 
        7 20126 1 1 141 LEU C    C  18.324  73.489  -4.265 1.00 . A A . 162 LEU C    1 1 
        7 20127 1 1 141 LEU CA   C  19.033  73.844  -5.570 1.00 . A A . 162 LEU CA   1 1 
        7 20128 1 1 141 LEU CB   C  19.194  75.365  -5.675 1.00 . A A . 162 LEU CB   1 1 
        7 20129 1 1 141 LEU CD1  C  20.019  77.364  -6.940 1.00 . A A . 162 LEU CD1  1 1 
        7 20130 1 1 141 LEU CD2  C  21.569  75.483  -6.479 1.00 . A A . 162 LEU CD2  1 1 
        7 20131 1 1 141 LEU CG   C  20.133  75.862  -6.781 1.00 . A A . 162 LEU CG   1 1 
        7 20132 1 1 141 LEU H    H  17.956  73.975  -7.390 1.00 . A A . 162 LEU H    1 1 
        7 20133 1 1 141 LEU HA   H  20.014  73.393  -5.565 1.00 . A A . 162 LEU HA   1 1 
        7 20134 1 1 141 LEU HB2  H  18.218  75.794  -5.845 1.00 . A A . 162 LEU HB2  1 1 
        7 20135 1 1 141 LEU HB3  H  19.567  75.729  -4.729 1.00 . A A . 162 LEU HB3  1 1 
        7 20136 1 1 141 LEU HD11 H  20.689  77.694  -7.719 1.00 . A A . 162 LEU HD11 1 1 
        7 20137 1 1 141 LEU HD12 H  20.278  77.847  -6.010 1.00 . A A . 162 LEU HD12 1 1 
        7 20138 1 1 141 LEU HD13 H  19.004  77.621  -7.208 1.00 . A A . 162 LEU HD13 1 1 
        7 20139 1 1 141 LEU HD21 H  21.858  75.911  -5.529 1.00 . A A . 162 LEU HD21 1 1 
        7 20140 1 1 141 LEU HD22 H  22.205  75.876  -7.259 1.00 . A A . 162 LEU HD22 1 1 
        7 20141 1 1 141 LEU HD23 H  21.662  74.409  -6.441 1.00 . A A . 162 LEU HD23 1 1 
        7 20142 1 1 141 LEU HG   H  19.852  75.405  -7.718 1.00 . A A . 162 LEU HG   1 1 
        7 20143 1 1 141 LEU N    N  18.313  73.334  -6.733 1.00 . A A . 162 LEU N    1 1 
        7 20144 1 1 141 LEU O    O  18.964  73.099  -3.297 1.00 . A A . 162 LEU O    1 1 
        7 20145 1 1 142 LEU C    C  16.306  71.832  -2.688 1.00 . A A . 163 LEU C    1 1 
        7 20146 1 1 142 LEU CA   C  16.225  73.307  -3.055 1.00 . A A . 163 LEU CA   1 1 
        7 20147 1 1 142 LEU CB   C  14.761  73.733  -3.219 1.00 . A A . 163 LEU CB   1 1 
        7 20148 1 1 142 LEU CD1  C  14.336  74.142  -0.766 1.00 . A A . 163 LEU CD1  1 1 
        7 20149 1 1 142 LEU CD2  C  12.413  73.838  -2.325 1.00 . A A . 163 LEU CD2  1 1 
        7 20150 1 1 142 LEU CG   C  13.844  73.435  -2.019 1.00 . A A . 163 LEU CG   1 1 
        7 20151 1 1 142 LEU H    H  16.541  73.927  -5.058 1.00 . A A . 163 LEU H    1 1 
        7 20152 1 1 142 LEU HA   H  16.655  73.876  -2.243 1.00 . A A . 163 LEU HA   1 1 
        7 20153 1 1 142 LEU HB2  H  14.739  74.797  -3.406 1.00 . A A . 163 LEU HB2  1 1 
        7 20154 1 1 142 LEU HB3  H  14.357  73.226  -4.083 1.00 . A A . 163 LEU HB3  1 1 
        7 20155 1 1 142 LEU HD11 H  14.367  75.207  -0.937 1.00 . A A . 163 LEU HD11 1 1 
        7 20156 1 1 142 LEU HD12 H  15.325  73.784  -0.519 1.00 . A A . 163 LEU HD12 1 1 
        7 20157 1 1 142 LEU HD13 H  13.663  73.925   0.050 1.00 . A A . 163 LEU HD13 1 1 
        7 20158 1 1 142 LEU HD21 H  11.791  73.639  -1.464 1.00 . A A . 163 LEU HD21 1 1 
        7 20159 1 1 142 LEU HD22 H  12.051  73.270  -3.169 1.00 . A A . 163 LEU HD22 1 1 
        7 20160 1 1 142 LEU HD23 H  12.378  74.892  -2.558 1.00 . A A . 163 LEU HD23 1 1 
        7 20161 1 1 142 LEU HG   H  13.859  72.372  -1.826 1.00 . A A . 163 LEU HG   1 1 
        7 20162 1 1 142 LEU N    N  17.006  73.614  -4.249 1.00 . A A . 163 LEU N    1 1 
        7 20163 1 1 142 LEU O    O  16.419  71.482  -1.519 1.00 . A A . 163 LEU O    1 1 
        7 20164 1 1 143 TYR C    C  17.606  68.912  -3.673 1.00 . A A . 164 TYR C    1 1 
        7 20165 1 1 143 TYR CA   C  16.237  69.546  -3.446 1.00 . A A . 164 TYR CA   1 1 
        7 20166 1 1 143 TYR CB   C  15.184  68.878  -4.329 1.00 . A A . 164 TYR CB   1 1 
        7 20167 1 1 143 TYR CD1  C  13.153  70.141  -5.143 1.00 . A A . 164 TYR CD1  1 1 
        7 20168 1 1 143 TYR CD2  C  13.113  69.263  -2.928 1.00 . A A . 164 TYR CD2  1 1 
        7 20169 1 1 143 TYR CE1  C  11.881  70.656  -4.967 1.00 . A A . 164 TYR CE1  1 1 
        7 20170 1 1 143 TYR CE2  C  11.844  69.773  -2.742 1.00 . A A . 164 TYR CE2  1 1 
        7 20171 1 1 143 TYR CG   C  13.788  69.435  -4.131 1.00 . A A . 164 TYR CG   1 1 
        7 20172 1 1 143 TYR CZ   C  11.230  70.468  -3.763 1.00 . A A . 164 TYR CZ   1 1 
        7 20173 1 1 143 TYR H    H  16.236  71.312  -4.609 1.00 . A A . 164 TYR H    1 1 
        7 20174 1 1 143 TYR HA   H  15.959  69.395  -2.414 1.00 . A A . 164 TYR HA   1 1 
        7 20175 1 1 143 TYR HB2  H  15.453  69.018  -5.366 1.00 . A A . 164 TYR HB2  1 1 
        7 20176 1 1 143 TYR HB3  H  15.157  67.821  -4.109 1.00 . A A . 164 TYR HB3  1 1 
        7 20177 1 1 143 TYR HD1  H  13.670  70.284  -6.084 1.00 . A A . 164 TYR HD1  1 1 
        7 20178 1 1 143 TYR HD2  H  13.596  68.723  -2.128 1.00 . A A . 164 TYR HD2  1 1 
        7 20179 1 1 143 TYR HE1  H  11.406  71.204  -5.769 1.00 . A A . 164 TYR HE1  1 1 
        7 20180 1 1 143 TYR HE2  H  11.337  69.628  -1.799 1.00 . A A . 164 TYR HE2  1 1 
        7 20181 1 1 143 TYR HH   H   9.432  70.794  -4.365 1.00 . A A . 164 TYR HH   1 1 
        7 20182 1 1 143 TYR N    N  16.257  70.977  -3.685 1.00 . A A . 164 TYR N    1 1 
        7 20183 1 1 143 TYR O    O  17.711  67.696  -3.867 1.00 . A A . 164 TYR O    1 1 
        7 20184 1 1 143 TYR OH   O   9.960  70.974  -3.578 1.00 . A A . 164 TYR OH   1 1 
        7 20185 1 1 144 THR C    C  20.394  68.242  -2.730 1.00 . A A . 165 THR C    1 1 
        7 20186 1 1 144 THR CA   C  20.008  69.241  -3.826 1.00 . A A . 165 THR CA   1 1 
        7 20187 1 1 144 THR CB   C  21.027  70.401  -3.808 1.00 . A A . 165 THR CB   1 1 
        7 20188 1 1 144 THR CG2  C  22.449  69.875  -3.858 1.00 . A A . 165 THR CG2  1 1 
        7 20189 1 1 144 THR H    H  18.505  70.685  -3.469 1.00 . A A . 165 THR H    1 1 
        7 20190 1 1 144 THR HA   H  20.057  68.756  -4.789 1.00 . A A . 165 THR HA   1 1 
        7 20191 1 1 144 THR HB   H  20.898  70.954  -2.888 1.00 . A A . 165 THR HB   1 1 
        7 20192 1 1 144 THR HG1  H  19.942  71.094  -5.309 1.00 . A A . 165 THR HG1  1 1 
        7 20193 1 1 144 THR HG21 H  22.642  69.278  -2.979 1.00 . A A . 165 THR HG21 1 1 
        7 20194 1 1 144 THR HG22 H  23.137  70.706  -3.890 1.00 . A A . 165 THR HG22 1 1 
        7 20195 1 1 144 THR HG23 H  22.579  69.267  -4.739 1.00 . A A . 165 THR HG23 1 1 
        7 20196 1 1 144 THR N    N  18.651  69.730  -3.634 1.00 . A A . 165 THR N    1 1 
        7 20197 1 1 144 THR O    O  20.305  68.549  -1.541 1.00 . A A . 165 THR O    1 1 
        7 20198 1 1 144 THR OG1  O  20.806  71.279  -4.909 1.00 . A A . 165 THR OG1  1 1 
        7 20199 1 1 145 PRO C    C  22.578  66.371  -1.501 1.00 . A A . 166 PRO C    1 1 
        7 20200 1 1 145 PRO CA   C  21.253  66.004  -2.174 1.00 . A A . 166 PRO CA   1 1 
        7 20201 1 1 145 PRO CB   C  21.424  64.756  -3.049 1.00 . A A . 166 PRO CB   1 1 
        7 20202 1 1 145 PRO CD   C  20.869  66.550  -4.521 1.00 . A A . 166 PRO CD   1 1 
        7 20203 1 1 145 PRO CG   C  21.665  65.286  -4.419 1.00 . A A . 166 PRO CG   1 1 
        7 20204 1 1 145 PRO HA   H  20.505  65.820  -1.418 1.00 . A A . 166 PRO HA   1 1 
        7 20205 1 1 145 PRO HB2  H  22.265  64.178  -2.695 1.00 . A A . 166 PRO HB2  1 1 
        7 20206 1 1 145 PRO HB3  H  20.527  64.159  -3.011 1.00 . A A . 166 PRO HB3  1 1 
        7 20207 1 1 145 PRO HD2  H  21.376  67.262  -5.155 1.00 . A A . 166 PRO HD2  1 1 
        7 20208 1 1 145 PRO HD3  H  19.877  66.345  -4.896 1.00 . A A . 166 PRO HD3  1 1 
        7 20209 1 1 145 PRO HG2  H  22.716  65.497  -4.550 1.00 . A A . 166 PRO HG2  1 1 
        7 20210 1 1 145 PRO HG3  H  21.330  64.571  -5.155 1.00 . A A . 166 PRO HG3  1 1 
        7 20211 1 1 145 PRO N    N  20.816  67.026  -3.125 1.00 . A A . 166 PRO N    1 1 
        7 20212 1 1 145 PRO O    O  22.745  66.161  -0.304 1.00 . A A . 166 PRO O    1 1 
        7 20213 1 1 146 ALA C    C  25.716  67.879  -2.922 1.00 . A A . 167 ALA C    1 1 
        7 20214 1 1 146 ALA CA   C  24.830  67.362  -1.790 1.00 . A A . 167 ALA CA   1 1 
        7 20215 1 1 146 ALA CB   C  25.533  66.188  -1.110 1.00 . A A . 167 ALA CB   1 1 
        7 20216 1 1 146 ALA H    H  23.270  67.143  -3.218 1.00 . A A . 167 ALA H    1 1 
        7 20217 1 1 146 ALA HA   H  24.696  68.146  -1.059 1.00 . A A . 167 ALA HA   1 1 
        7 20218 1 1 146 ALA HB1  H  24.915  65.815  -0.308 1.00 . A A . 167 ALA HB1  1 1 
        7 20219 1 1 146 ALA HB2  H  26.482  66.515  -0.712 1.00 . A A . 167 ALA HB2  1 1 
        7 20220 1 1 146 ALA HB3  H  25.700  65.401  -1.832 1.00 . A A . 167 ALA HB3  1 1 
        7 20221 1 1 146 ALA N    N  23.501  66.963  -2.287 1.00 . A A . 167 ALA N    1 1 
        7 20222 1 1 146 ALA O    O  26.489  68.813  -2.737 1.00 . A A . 167 ALA O    1 1 
        7 20223 1 1 147 GLN C    C  26.410  69.058  -5.661 1.00 . A A . 168 GLN C    1 1 
        7 20224 1 1 147 GLN CA   C  26.423  67.588  -5.257 1.00 . A A . 168 GLN CA   1 1 
        7 20225 1 1 147 GLN CB   C  25.981  66.767  -6.463 1.00 . A A . 168 GLN CB   1 1 
        7 20226 1 1 147 GLN CD   C  26.358  66.215  -8.897 1.00 . A A . 168 GLN CD   1 1 
        7 20227 1 1 147 GLN CG   C  26.820  67.017  -7.707 1.00 . A A . 168 GLN CG   1 1 
        7 20228 1 1 147 GLN H    H  24.861  66.607  -4.206 1.00 . A A . 168 GLN H    1 1 
        7 20229 1 1 147 GLN HA   H  27.431  67.299  -5.005 1.00 . A A . 168 GLN HA   1 1 
        7 20230 1 1 147 GLN HB2  H  26.030  65.717  -6.222 1.00 . A A . 168 GLN HB2  1 1 
        7 20231 1 1 147 GLN HB3  H  24.959  67.027  -6.691 1.00 . A A . 168 GLN HB3  1 1 
        7 20232 1 1 147 GLN HE21 H  28.195  66.211  -9.634 1.00 . A A . 168 GLN HE21 1 1 
        7 20233 1 1 147 GLN HE22 H  26.993  65.389 -10.576 1.00 . A A . 168 GLN HE22 1 1 
        7 20234 1 1 147 GLN HG2  H  26.764  68.065  -7.958 1.00 . A A . 168 GLN HG2  1 1 
        7 20235 1 1 147 GLN HG3  H  27.846  66.756  -7.490 1.00 . A A . 168 GLN HG3  1 1 
        7 20236 1 1 147 GLN N    N  25.558  67.288  -4.104 1.00 . A A . 168 GLN N    1 1 
        7 20237 1 1 147 GLN NE2  N  27.274  65.907  -9.789 1.00 . A A . 168 GLN NE2  1 1 
        7 20238 1 1 147 GLN O    O  27.463  69.656  -5.875 1.00 . A A . 168 GLN O    1 1 
        7 20239 1 1 147 GLN OE1  O  25.181  65.891  -9.021 1.00 . A A . 168 GLN OE1  1 1 
        7 20240 1 1 148 PHE C    C  25.397  72.039  -5.187 1.00 . A A . 169 PHE C    1 1 
        7 20241 1 1 148 PHE CA   C  25.110  70.996  -6.260 1.00 . A A . 169 PHE CA   1 1 
        7 20242 1 1 148 PHE CB   C  23.711  71.195  -6.843 1.00 . A A . 169 PHE CB   1 1 
        7 20243 1 1 148 PHE CD1  C  22.309  69.217  -7.467 1.00 . A A . 169 PHE CD1  1 1 
        7 20244 1 1 148 PHE CD2  C  23.996  69.927  -8.990 1.00 . A A . 169 PHE CD2  1 1 
        7 20245 1 1 148 PHE CE1  C  21.969  68.187  -8.314 1.00 . A A . 169 PHE CE1  1 1 
        7 20246 1 1 148 PHE CE2  C  23.656  68.897  -9.847 1.00 . A A . 169 PHE CE2  1 1 
        7 20247 1 1 148 PHE CG   C  23.324  70.099  -7.794 1.00 . A A . 169 PHE CG   1 1 
        7 20248 1 1 148 PHE CZ   C  22.642  68.025  -9.506 1.00 . A A . 169 PHE CZ   1 1 
        7 20249 1 1 148 PHE H    H  24.436  69.148  -5.477 1.00 . A A . 169 PHE H    1 1 
        7 20250 1 1 148 PHE HA   H  25.831  71.114  -7.054 1.00 . A A . 169 PHE HA   1 1 
        7 20251 1 1 148 PHE HB2  H  22.989  71.217  -6.041 1.00 . A A . 169 PHE HB2  1 1 
        7 20252 1 1 148 PHE HB3  H  23.679  72.131  -7.380 1.00 . A A . 169 PHE HB3  1 1 
        7 20253 1 1 148 PHE HD1  H  21.775  69.343  -6.538 1.00 . A A . 169 PHE HD1  1 1 
        7 20254 1 1 148 PHE HD2  H  24.790  70.609  -9.257 1.00 . A A . 169 PHE HD2  1 1 
        7 20255 1 1 148 PHE HE1  H  21.175  67.508  -8.041 1.00 . A A . 169 PHE HE1  1 1 
        7 20256 1 1 148 PHE HE2  H  24.185  68.773 -10.779 1.00 . A A . 169 PHE HE2  1 1 
        7 20257 1 1 148 PHE HZ   H  22.379  67.216 -10.170 1.00 . A A . 169 PHE HZ   1 1 
        7 20258 1 1 148 PHE N    N  25.238  69.639  -5.747 1.00 . A A . 169 PHE N    1 1 
        7 20259 1 1 148 PHE O    O  25.566  73.221  -5.496 1.00 . A A . 169 PHE O    1 1 
        7 20260 1 1 149 GLY C    C  24.585  73.528  -2.701 1.00 . A A . 170 GLY C    1 1 
        7 20261 1 1 149 GLY CA   C  25.721  72.538  -2.848 1.00 . A A . 170 GLY CA   1 1 
        7 20262 1 1 149 GLY H    H  25.380  70.644  -3.747 1.00 . A A . 170 GLY H    1 1 
        7 20263 1 1 149 GLY HA2  H  25.833  71.986  -1.927 1.00 . A A . 170 GLY HA2  1 1 
        7 20264 1 1 149 GLY HA3  H  26.633  73.077  -3.051 1.00 . A A . 170 GLY HA3  1 1 
        7 20265 1 1 149 GLY N    N  25.474  71.602  -3.934 1.00 . A A . 170 GLY N    1 1 
        7 20266 1 1 149 GLY O    O  24.807  74.727  -2.496 1.00 . A A . 170 GLY O    1 1 
        7 20267 1 1 150 GLY C    C  21.647  74.030  -1.399 1.00 . A A . 171 GLY C    1 1 
        7 20268 1 1 150 GLY CA   C  22.211  73.866  -2.788 1.00 . A A . 171 GLY CA   1 1 
        7 20269 1 1 150 GLY H    H  23.263  72.062  -2.921 1.00 . A A . 171 GLY H    1 1 
        7 20270 1 1 150 GLY HA2  H  22.472  74.839  -3.173 1.00 . A A . 171 GLY HA2  1 1 
        7 20271 1 1 150 GLY HA3  H  21.450  73.434  -3.422 1.00 . A A . 171 GLY HA3  1 1 
        7 20272 1 1 150 GLY N    N  23.373  73.027  -2.826 1.00 . A A . 171 GLY N    1 1 
        7 20273 1 1 150 GLY O    O  22.366  73.934  -0.405 1.00 . A A . 171 GLY O    1 1 
        7 20274 1 1 151 GLY C    C  18.652  75.599  -0.245 1.00 . A A . 172 GLY C    1 1 
        7 20275 1 1 151 GLY CA   C  19.687  74.508  -0.097 1.00 . A A . 172 GLY CA   1 1 
        7 20276 1 1 151 GLY H    H  19.853  74.268  -2.180 1.00 . A A . 172 GLY H    1 1 
        7 20277 1 1 151 GLY HA2  H  19.200  73.595   0.215 1.00 . A A . 172 GLY HA2  1 1 
        7 20278 1 1 151 GLY HA3  H  20.405  74.805   0.653 1.00 . A A . 172 GLY HA3  1 1 
        7 20279 1 1 151 GLY N    N  20.367  74.273  -1.343 1.00 . A A . 172 GLY N    1 1 
        7 20280 1 1 151 GLY O    O  18.449  76.114  -1.352 1.00 . A A . 172 GLY O    1 1 
        7 20281 1 1 152 LYS C    C  17.613  78.309   0.412 1.00 . A A . 173 LYS C    1 1 
        7 20282 1 1 152 LYS CA   C  16.990  77.023   0.849 1.00 . A A . 173 LYS CA   1 1 
        7 20283 1 1 152 LYS CB   C  16.487  77.238   2.255 1.00 . A A . 173 LYS CB   1 1 
        7 20284 1 1 152 LYS CD   C  15.527  76.262   4.310 1.00 . A A . 173 LYS CD   1 1 
        7 20285 1 1 152 LYS CE   C  14.656  77.476   4.623 1.00 . A A . 173 LYS CE   1 1 
        7 20286 1 1 152 LYS CG   C  15.751  76.079   2.822 1.00 . A A . 173 LYS CG   1 1 
        7 20287 1 1 152 LYS H    H  18.236  75.524   1.705 1.00 . A A . 173 LYS H    1 1 
        7 20288 1 1 152 LYS HA   H  16.173  76.746   0.203 1.00 . A A . 173 LYS HA   1 1 
        7 20289 1 1 152 LYS HB2  H  17.326  77.452   2.898 1.00 . A A . 173 LYS HB2  1 1 
        7 20290 1 1 152 LYS HB3  H  15.823  78.090   2.252 1.00 . A A . 173 LYS HB3  1 1 
        7 20291 1 1 152 LYS HD2  H  15.057  75.377   4.709 1.00 . A A . 173 LYS HD2  1 1 
        7 20292 1 1 152 LYS HD3  H  16.497  76.401   4.767 1.00 . A A . 173 LYS HD3  1 1 
        7 20293 1 1 152 LYS HE2  H  14.603  77.593   5.694 1.00 . A A . 173 LYS HE2  1 1 
        7 20294 1 1 152 LYS HE3  H  15.116  78.354   4.192 1.00 . A A . 173 LYS HE3  1 1 
        7 20295 1 1 152 LYS HG2  H  14.807  75.973   2.314 1.00 . A A . 173 LYS HG2  1 1 
        7 20296 1 1 152 LYS HG3  H  16.366  75.207   2.660 1.00 . A A . 173 LYS HG3  1 1 
        7 20297 1 1 152 LYS HZ1  H  12.690  78.127   4.425 1.00 . A A . 173 LYS HZ1  1 1 
        7 20298 1 1 152 LYS HZ2  H  12.853  76.444   4.403 1.00 . A A . 173 LYS HZ2  1 1 
        7 20299 1 1 152 LYS HZ3  H  13.293  77.356   3.048 1.00 . A A . 173 LYS HZ3  1 1 
        7 20300 1 1 152 LYS N    N  18.015  75.969   0.857 1.00 . A A . 173 LYS N    1 1 
        7 20301 1 1 152 LYS NZ   N  13.278  77.338   4.087 1.00 . A A . 173 LYS NZ   1 1 
        7 20302 1 1 152 LYS O    O  17.072  79.043  -0.403 1.00 . A A . 173 LYS O    1 1 
        7 20303 1 1 153 ASP C    C  19.840  79.941  -0.788 1.00 . A A . 174 ASP C    1 1 
        7 20304 1 1 153 ASP CA   C  19.568  79.744   0.695 1.00 . A A . 174 ASP CA   1 1 
        7 20305 1 1 153 ASP CB   C  20.902  79.653   1.445 1.00 . A A . 174 ASP CB   1 1 
        7 20306 1 1 153 ASP CG   C  21.846  80.793   1.120 1.00 . A A . 174 ASP CG   1 1 
        7 20307 1 1 153 ASP H    H  19.110  77.853   1.583 1.00 . A A . 174 ASP H    1 1 
        7 20308 1 1 153 ASP HA   H  19.019  80.592   1.072 1.00 . A A . 174 ASP HA   1 1 
        7 20309 1 1 153 ASP HB2  H  20.710  79.666   2.507 1.00 . A A . 174 ASP HB2  1 1 
        7 20310 1 1 153 ASP HB3  H  21.387  78.723   1.187 1.00 . A A . 174 ASP HB3  1 1 
        7 20311 1 1 153 ASP N    N  18.782  78.536   0.951 1.00 . A A . 174 ASP N    1 1 
        7 20312 1 1 153 ASP O    O  19.646  81.031  -1.324 1.00 . A A . 174 ASP O    1 1 
        7 20313 1 1 153 ASP OD1  O  21.698  81.885   1.700 1.00 . A A . 174 ASP OD1  1 1 
        7 20314 1 1 153 ASP OD2  O  22.754  80.594   0.282 1.00 . A A . 174 ASP OD2  1 1 
        7 20315 1 1 154 LYS C    C  19.368  79.077  -3.717 1.00 . A A . 175 LYS C    1 1 
        7 20316 1 1 154 LYS CA   C  20.618  78.964  -2.849 1.00 . A A . 175 LYS CA   1 1 
        7 20317 1 1 154 LYS CB   C  21.457  77.753  -3.244 1.00 . A A . 175 LYS CB   1 1 
        7 20318 1 1 154 LYS CD   C  23.639  78.874  -2.671 1.00 . A A . 175 LYS CD   1 1 
        7 20319 1 1 154 LYS CE   C  24.916  78.793  -1.850 1.00 . A A . 175 LYS CE   1 1 
        7 20320 1 1 154 LYS CG   C  22.756  77.653  -2.454 1.00 . A A . 175 LYS CG   1 1 
        7 20321 1 1 154 LYS H    H  20.379  78.040  -0.970 1.00 . A A . 175 LYS H    1 1 
        7 20322 1 1 154 LYS HA   H  21.209  79.854  -2.996 1.00 . A A . 175 LYS HA   1 1 
        7 20323 1 1 154 LYS HB2  H  20.881  76.856  -3.074 1.00 . A A . 175 LYS HB2  1 1 
        7 20324 1 1 154 LYS HB3  H  21.704  77.823  -4.293 1.00 . A A . 175 LYS HB3  1 1 
        7 20325 1 1 154 LYS HD2  H  23.900  78.937  -3.717 1.00 . A A . 175 LYS HD2  1 1 
        7 20326 1 1 154 LYS HD3  H  23.094  79.759  -2.381 1.00 . A A . 175 LYS HD3  1 1 
        7 20327 1 1 154 LYS HE2  H  25.437  77.883  -2.107 1.00 . A A . 175 LYS HE2  1 1 
        7 20328 1 1 154 LYS HE3  H  25.538  79.643  -2.087 1.00 . A A . 175 LYS HE3  1 1 
        7 20329 1 1 154 LYS HG2  H  22.515  77.578  -1.403 1.00 . A A . 175 LYS HG2  1 1 
        7 20330 1 1 154 LYS HG3  H  23.290  76.767  -2.767 1.00 . A A . 175 LYS HG3  1 1 
        7 20331 1 1 154 LYS HZ1  H  24.159  77.911  -0.108 1.00 . A A . 175 LYS HZ1  1 1 
        7 20332 1 1 154 LYS HZ2  H  24.012  79.593  -0.135 1.00 . A A . 175 LYS HZ2  1 1 
        7 20333 1 1 154 LYS HZ3  H  25.519  78.880   0.149 1.00 . A A . 175 LYS HZ3  1 1 
        7 20334 1 1 154 LYS N    N  20.282  78.893  -1.442 1.00 . A A . 175 LYS N    1 1 
        7 20335 1 1 154 LYS NZ   N  24.634  78.790  -0.390 1.00 . A A . 175 LYS NZ   1 1 
        7 20336 1 1 154 LYS O    O  19.365  79.771  -4.728 1.00 . A A . 175 LYS O    1 1 
        7 20337 1 1 155 ALA C    C  16.304  79.707  -3.962 1.00 . A A . 176 ALA C    1 1 
        7 20338 1 1 155 ALA CA   C  17.059  78.378  -4.053 1.00 . A A . 176 ALA CA   1 1 
        7 20339 1 1 155 ALA CB   C  16.176  77.239  -3.569 1.00 . A A . 176 ALA CB   1 1 
        7 20340 1 1 155 ALA H    H  18.373  77.872  -2.477 1.00 . A A . 176 ALA H    1 1 
        7 20341 1 1 155 ALA HA   H  17.297  78.191  -5.090 1.00 . A A . 176 ALA HA   1 1 
        7 20342 1 1 155 ALA HB1  H  15.284  77.193  -4.175 1.00 . A A . 176 ALA HB1  1 1 
        7 20343 1 1 155 ALA HB2  H  15.903  77.410  -2.538 1.00 . A A . 176 ALA HB2  1 1 
        7 20344 1 1 155 ALA HB3  H  16.715  76.307  -3.649 1.00 . A A . 176 ALA HB3  1 1 
        7 20345 1 1 155 ALA N    N  18.313  78.390  -3.308 1.00 . A A . 176 ALA N    1 1 
        7 20346 1 1 155 ALA O    O  15.492  80.015  -4.834 1.00 . A A . 176 ALA O    1 1 
        7 20347 1 1 156 LEU C    C  15.856  82.718  -3.881 1.00 . A A . 177 LEU C    1 1 
        7 20348 1 1 156 LEU CA   C  15.859  81.746  -2.675 1.00 . A A . 177 LEU CA   1 1 
        7 20349 1 1 156 LEU CB   C  16.402  82.463  -1.423 1.00 . A A . 177 LEU CB   1 1 
        7 20350 1 1 156 LEU CD1  C  16.835  82.540   1.037 1.00 . A A . 177 LEU CD1  1 1 
        7 20351 1 1 156 LEU CD2  C  14.617  81.798   0.192 1.00 . A A . 177 LEU CD2  1 1 
        7 20352 1 1 156 LEU CG   C  16.107  81.809  -0.077 1.00 . A A . 177 LEU CG   1 1 
        7 20353 1 1 156 LEU H    H  17.295  80.234  -2.295 1.00 . A A . 177 LEU H    1 1 
        7 20354 1 1 156 LEU HA   H  14.833  81.471  -2.479 1.00 . A A . 177 LEU HA   1 1 
        7 20355 1 1 156 LEU HB2  H  17.473  82.541  -1.513 1.00 . A A . 177 LEU HB2  1 1 
        7 20356 1 1 156 LEU HB3  H  15.993  83.457  -1.409 1.00 . A A . 177 LEU HB3  1 1 
        7 20357 1 1 156 LEU HD11 H  16.627  82.058   1.981 1.00 . A A . 177 LEU HD11 1 1 
        7 20358 1 1 156 LEU HD12 H  16.498  83.565   1.075 1.00 . A A . 177 LEU HD12 1 1 
        7 20359 1 1 156 LEU HD13 H  17.898  82.518   0.848 1.00 . A A . 177 LEU HD13 1 1 
        7 20360 1 1 156 LEU HD21 H  14.432  81.356   1.159 1.00 . A A . 177 LEU HD21 1 1 
        7 20361 1 1 156 LEU HD22 H  14.115  81.220  -0.569 1.00 . A A . 177 LEU HD22 1 1 
        7 20362 1 1 156 LEU HD23 H  14.244  82.812   0.182 1.00 . A A . 177 LEU HD23 1 1 
        7 20363 1 1 156 LEU HG   H  16.457  80.787  -0.093 1.00 . A A . 177 LEU HG   1 1 
        7 20364 1 1 156 LEU N    N  16.587  80.497  -2.922 1.00 . A A . 177 LEU N    1 1 
        7 20365 1 1 156 LEU O    O  14.782  83.111  -4.337 1.00 . A A . 177 LEU O    1 1 
        7 20366 1 1 157 PRO C    C  16.390  83.532  -6.780 1.00 . A A . 178 PRO C    1 1 
        7 20367 1 1 157 PRO CA   C  17.094  84.069  -5.556 1.00 . A A . 178 PRO CA   1 1 
        7 20368 1 1 157 PRO CB   C  18.595  84.188  -5.845 1.00 . A A . 178 PRO CB   1 1 
        7 20369 1 1 157 PRO CD   C  18.391  82.657  -4.059 1.00 . A A . 178 PRO CD   1 1 
        7 20370 1 1 157 PRO CG   C  19.249  83.749  -4.591 1.00 . A A . 178 PRO CG   1 1 
        7 20371 1 1 157 PRO HA   H  16.691  85.034  -5.288 1.00 . A A . 178 PRO HA   1 1 
        7 20372 1 1 157 PRO HB2  H  18.856  83.547  -6.675 1.00 . A A . 178 PRO HB2  1 1 
        7 20373 1 1 157 PRO HB3  H  18.840  85.213  -6.081 1.00 . A A . 178 PRO HB3  1 1 
        7 20374 1 1 157 PRO HD2  H  18.635  81.718  -4.537 1.00 . A A . 178 PRO HD2  1 1 
        7 20375 1 1 157 PRO HD3  H  18.497  82.582  -2.991 1.00 . A A . 178 PRO HD3  1 1 
        7 20376 1 1 157 PRO HG2  H  20.241  83.381  -4.798 1.00 . A A . 178 PRO HG2  1 1 
        7 20377 1 1 157 PRO HG3  H  19.278  84.567  -3.897 1.00 . A A . 178 PRO HG3  1 1 
        7 20378 1 1 157 PRO N    N  17.041  83.112  -4.434 1.00 . A A . 178 PRO N    1 1 
        7 20379 1 1 157 PRO O    O  15.616  84.229  -7.436 1.00 . A A . 178 PRO O    1 1 
        7 20380 1 1 158 PHE C    C  14.586  81.463  -8.168 1.00 . A A . 179 PHE C    1 1 
        7 20381 1 1 158 PHE CA   C  16.104  81.606  -8.228 1.00 . A A . 179 PHE CA   1 1 
        7 20382 1 1 158 PHE CB   C  16.789  80.252  -8.430 1.00 . A A . 179 PHE CB   1 1 
        7 20383 1 1 158 PHE CD1  C  19.241  80.514  -7.965 1.00 . A A . 179 PHE CD1  1 1 
        7 20384 1 1 158 PHE CD2  C  18.514  80.450 -10.221 1.00 . A A . 179 PHE CD2  1 1 
        7 20385 1 1 158 PHE CE1  C  20.542  80.686  -8.388 1.00 . A A . 179 PHE CE1  1 1 
        7 20386 1 1 158 PHE CE2  C  19.805  80.615 -10.651 1.00 . A A . 179 PHE CE2  1 1 
        7 20387 1 1 158 PHE CG   C  18.213  80.397  -8.880 1.00 . A A . 179 PHE CG   1 1 
        7 20388 1 1 158 PHE CZ   C  20.821  80.739  -9.737 1.00 . A A . 179 PHE CZ   1 1 
        7 20389 1 1 158 PHE H    H  17.233  81.786  -6.433 1.00 . A A . 179 PHE H    1 1 
        7 20390 1 1 158 PHE HA   H  16.344  82.229  -9.077 1.00 . A A . 179 PHE HA   1 1 
        7 20391 1 1 158 PHE HB2  H  16.783  79.705  -7.499 1.00 . A A . 179 PHE HB2  1 1 
        7 20392 1 1 158 PHE HB3  H  16.255  79.690  -9.182 1.00 . A A . 179 PHE HB3  1 1 
        7 20393 1 1 158 PHE HD1  H  19.022  80.467  -6.911 1.00 . A A . 179 PHE HD1  1 1 
        7 20394 1 1 158 PHE HD2  H  17.725  80.336 -10.946 1.00 . A A . 179 PHE HD2  1 1 
        7 20395 1 1 158 PHE HE1  H  21.340  80.773  -7.665 1.00 . A A . 179 PHE HE1  1 1 
        7 20396 1 1 158 PHE HE2  H  20.017  80.658 -11.708 1.00 . A A . 179 PHE HE2  1 1 
        7 20397 1 1 158 PHE HZ   H  21.830  80.876 -10.082 1.00 . A A . 179 PHE HZ   1 1 
        7 20398 1 1 158 PHE N    N  16.646  82.274  -7.055 1.00 . A A . 179 PHE N    1 1 
        7 20399 1 1 158 PHE O    O  13.896  81.665  -9.176 1.00 . A A . 179 PHE O    1 1 
        7 20400 1 1 159 ALA C    C  11.938  82.337  -7.035 1.00 . A A . 180 ALA C    1 1 
        7 20401 1 1 159 ALA CA   C  12.626  80.995  -6.834 1.00 . A A . 180 ALA CA   1 1 
        7 20402 1 1 159 ALA CB   C  12.296  80.422  -5.473 1.00 . A A . 180 ALA CB   1 1 
        7 20403 1 1 159 ALA H    H  14.656  80.943  -6.235 1.00 . A A . 180 ALA H    1 1 
        7 20404 1 1 159 ALA HA   H  12.262  80.307  -7.585 1.00 . A A . 180 ALA HA   1 1 
        7 20405 1 1 159 ALA HB1  H  12.574  81.129  -4.705 1.00 . A A . 180 ALA HB1  1 1 
        7 20406 1 1 159 ALA HB2  H  12.842  79.501  -5.328 1.00 . A A . 180 ALA HB2  1 1 
        7 20407 1 1 159 ALA HB3  H  11.236  80.225  -5.417 1.00 . A A . 180 ALA HB3  1 1 
        7 20408 1 1 159 ALA N    N  14.063  81.119  -7.002 1.00 . A A . 180 ALA N    1 1 
        7 20409 1 1 159 ALA O    O  10.906  82.424  -7.700 1.00 . A A . 180 ALA O    1 1 
        7 20410 1 1 160 GLU C    C  12.019  85.189  -8.065 1.00 . A A . 181 GLU C    1 1 
        7 20411 1 1 160 GLU CA   C  11.978  84.731  -6.613 1.00 . A A . 181 GLU CA   1 1 
        7 20412 1 1 160 GLU CB   C  12.728  85.721  -5.716 1.00 . A A . 181 GLU CB   1 1 
        7 20413 1 1 160 GLU CD   C  13.207  86.492  -3.359 1.00 . A A . 181 GLU CD   1 1 
        7 20414 1 1 160 GLU CG   C  12.495  85.489  -4.232 1.00 . A A . 181 GLU CG   1 1 
        7 20415 1 1 160 GLU H    H  13.353  83.259  -5.955 1.00 . A A . 181 GLU H    1 1 
        7 20416 1 1 160 GLU HA   H  10.946  84.690  -6.298 1.00 . A A . 181 GLU HA   1 1 
        7 20417 1 1 160 GLU HB2  H  13.786  85.635  -5.912 1.00 . A A . 181 GLU HB2  1 1 
        7 20418 1 1 160 GLU HB3  H  12.406  86.722  -5.958 1.00 . A A . 181 GLU HB3  1 1 
        7 20419 1 1 160 GLU HG2  H  11.437  85.557  -4.033 1.00 . A A . 181 GLU HG2  1 1 
        7 20420 1 1 160 GLU HG3  H  12.845  84.498  -3.979 1.00 . A A . 181 GLU HG3  1 1 
        7 20421 1 1 160 GLU N    N  12.529  83.390  -6.476 1.00 . A A . 181 GLU N    1 1 
        7 20422 1 1 160 GLU O    O  11.072  85.811  -8.561 1.00 . A A . 181 GLU O    1 1 
        7 20423 1 1 160 GLU OE1  O  14.398  86.288  -3.059 1.00 . A A . 181 GLU OE1  1 1 
        7 20424 1 1 160 GLU OE2  O  12.567  87.486  -2.946 1.00 . A A . 181 GLU OE2  1 1 
        7 20425 1 1 161 LYS C    C  12.269  84.560 -11.020 1.00 . A A . 182 LYS C    1 1 
        7 20426 1 1 161 LYS CA   C  13.298  85.213 -10.135 1.00 . A A . 182 LYS CA   1 1 
        7 20427 1 1 161 LYS CB   C  14.662  84.762 -10.587 1.00 . A A . 182 LYS CB   1 1 
        7 20428 1 1 161 LYS CD   C  15.873  86.886 -11.001 1.00 . A A . 182 LYS CD   1 1 
        7 20429 1 1 161 LYS CE   C  17.144  87.660 -10.721 1.00 . A A . 182 LYS CE   1 1 
        7 20430 1 1 161 LYS CG   C  15.802  85.635 -10.156 1.00 . A A . 182 LYS CG   1 1 
        7 20431 1 1 161 LYS H    H  13.836  84.394  -8.274 1.00 . A A . 182 LYS H    1 1 
        7 20432 1 1 161 LYS HA   H  13.239  86.284 -10.240 1.00 . A A . 182 LYS HA   1 1 
        7 20433 1 1 161 LYS HB2  H  14.840  83.771 -10.197 1.00 . A A . 182 LYS HB2  1 1 
        7 20434 1 1 161 LYS HB3  H  14.663  84.711 -11.663 1.00 . A A . 182 LYS HB3  1 1 
        7 20435 1 1 161 LYS HD2  H  15.861  86.595 -12.041 1.00 . A A . 182 LYS HD2  1 1 
        7 20436 1 1 161 LYS HD3  H  15.018  87.504 -10.794 1.00 . A A . 182 LYS HD3  1 1 
        7 20437 1 1 161 LYS HE2  H  17.198  87.878  -9.670 1.00 . A A . 182 LYS HE2  1 1 
        7 20438 1 1 161 LYS HE3  H  17.984  87.036 -10.990 1.00 . A A . 182 LYS HE3  1 1 
        7 20439 1 1 161 LYS HG2  H  15.631  85.919  -9.128 1.00 . A A . 182 LYS HG2  1 1 
        7 20440 1 1 161 LYS HG3  H  16.725  85.086 -10.243 1.00 . A A . 182 LYS HG3  1 1 
        7 20441 1 1 161 LYS HZ1  H  18.137  89.383 -11.344 1.00 . A A . 182 LYS HZ1  1 1 
        7 20442 1 1 161 LYS HZ2  H  16.463  89.572 -11.208 1.00 . A A . 182 LYS HZ2  1 1 
        7 20443 1 1 161 LYS HZ3  H  17.107  88.728 -12.516 1.00 . A A . 182 LYS HZ3  1 1 
        7 20444 1 1 161 LYS N    N  13.116  84.873  -8.737 1.00 . A A . 182 LYS N    1 1 
        7 20445 1 1 161 LYS NZ   N  17.218  88.920 -11.501 1.00 . A A . 182 LYS NZ   1 1 
        7 20446 1 1 161 LYS O    O  11.611  85.231 -11.799 1.00 . A A . 182 LYS O    1 1 
        7 20447 1 1 162 SER C    C   9.770  83.019 -11.603 1.00 . A A . 183 SER C    1 1 
        7 20448 1 1 162 SER CA   C  11.196  82.512 -11.721 1.00 . A A . 183 SER CA   1 1 
        7 20449 1 1 162 SER CB   C  11.275  81.017 -11.400 1.00 . A A . 183 SER CB   1 1 
        7 20450 1 1 162 SER H    H  12.612  82.785 -10.176 1.00 . A A . 183 SER H    1 1 
        7 20451 1 1 162 SER HA   H  11.525  82.659 -12.739 1.00 . A A . 183 SER HA   1 1 
        7 20452 1 1 162 SER HB2  H  10.583  80.478 -12.031 1.00 . A A . 183 SER HB2  1 1 
        7 20453 1 1 162 SER HB3  H  12.279  80.663 -11.585 1.00 . A A . 183 SER HB3  1 1 
        7 20454 1 1 162 SER HG   H  11.739  80.815  -9.509 1.00 . A A . 183 SER HG   1 1 
        7 20455 1 1 162 SER N    N  12.100  83.257 -10.866 1.00 . A A . 183 SER N    1 1 
        7 20456 1 1 162 SER O    O   9.107  83.241 -12.612 1.00 . A A . 183 SER O    1 1 
        7 20457 1 1 162 SER OG   O  10.944  80.762 -10.048 1.00 . A A . 183 SER OG   1 1 
        7 20458 1 1 163 VAL C    C   7.822  85.152 -10.775 1.00 . A A . 184 VAL C    1 1 
        7 20459 1 1 163 VAL CA   C   7.989  83.769 -10.153 1.00 . A A . 184 VAL CA   1 1 
        7 20460 1 1 163 VAL CB   C   7.642  83.825  -8.648 1.00 . A A . 184 VAL CB   1 1 
        7 20461 1 1 163 VAL CG1  C   6.305  84.512  -8.431 1.00 . A A . 184 VAL CG1  1 1 
        7 20462 1 1 163 VAL CG2  C   7.624  82.429  -8.055 1.00 . A A . 184 VAL CG2  1 1 
        7 20463 1 1 163 VAL H    H   9.917  83.091  -9.615 1.00 . A A . 184 VAL H    1 1 
        7 20464 1 1 163 VAL HA   H   7.299  83.091 -10.637 1.00 . A A . 184 VAL HA   1 1 
        7 20465 1 1 163 VAL HB   H   8.401  84.397  -8.141 1.00 . A A . 184 VAL HB   1 1 
        7 20466 1 1 163 VAL HG11 H   6.351  85.513  -8.836 1.00 . A A . 184 VAL HG11 1 1 
        7 20467 1 1 163 VAL HG12 H   6.084  84.555  -7.375 1.00 . A A . 184 VAL HG12 1 1 
        7 20468 1 1 163 VAL HG13 H   5.533  83.956  -8.943 1.00 . A A . 184 VAL HG13 1 1 
        7 20469 1 1 163 VAL HG21 H   6.892  81.827  -8.575 1.00 . A A . 184 VAL HG21 1 1 
        7 20470 1 1 163 VAL HG22 H   7.366  82.486  -7.008 1.00 . A A . 184 VAL HG22 1 1 
        7 20471 1 1 163 VAL HG23 H   8.600  81.979  -8.163 1.00 . A A . 184 VAL HG23 1 1 
        7 20472 1 1 163 VAL N    N   9.328  83.266 -10.382 1.00 . A A . 184 VAL N    1 1 
        7 20473 1 1 163 VAL O    O   6.800  85.443 -11.414 1.00 . A A . 184 VAL O    1 1 
        7 20474 1 1 164 SER C    C   8.762  87.290 -12.645 1.00 . A A . 185 SER C    1 1 
        7 20475 1 1 164 SER CA   C   8.806  87.345 -11.131 1.00 . A A . 185 SER CA   1 1 
        7 20476 1 1 164 SER CB   C  10.029  88.131 -10.646 1.00 . A A . 185 SER CB   1 1 
        7 20477 1 1 164 SER H    H   9.674  85.677 -10.181 1.00 . A A . 185 SER H    1 1 
        7 20478 1 1 164 SER HA   H   7.906  87.820 -10.768 1.00 . A A . 185 SER HA   1 1 
        7 20479 1 1 164 SER HB2  H  10.035  88.152  -9.567 1.00 . A A . 185 SER HB2  1 1 
        7 20480 1 1 164 SER HB3  H  10.925  87.642 -10.999 1.00 . A A . 185 SER HB3  1 1 
        7 20481 1 1 164 SER HG   H  10.892  89.851 -11.007 1.00 . A A . 185 SER HG   1 1 
        7 20482 1 1 164 SER N    N   8.843  85.993 -10.610 1.00 . A A . 185 SER N    1 1 
        7 20483 1 1 164 SER O    O   8.008  88.014 -13.298 1.00 . A A . 185 SER O    1 1 
        7 20484 1 1 164 SER OG   O  10.016  89.464 -11.124 1.00 . A A . 185 SER OG   1 1 
        7 20485 1 1 165 CYS C    C   8.354  85.723 -15.216 1.00 . A A . 186 CYS C    1 1 
        7 20486 1 1 165 CYS CA   C   9.670  86.187 -14.592 1.00 . A A . 186 CYS CA   1 1 
        7 20487 1 1 165 CYS CB   C  10.788  85.206 -14.880 1.00 . A A . 186 CYS CB   1 1 
        7 20488 1 1 165 CYS H    H  10.105  85.836 -12.585 1.00 . A A . 186 CYS H    1 1 
        7 20489 1 1 165 CYS HA   H   9.935  87.136 -15.033 1.00 . A A . 186 CYS HA   1 1 
        7 20490 1 1 165 CYS HB2  H  10.662  84.344 -14.242 1.00 . A A . 186 CYS HB2  1 1 
        7 20491 1 1 165 CYS HB3  H  10.726  84.896 -15.902 1.00 . A A . 186 CYS HB3  1 1 
        7 20492 1 1 165 CYS HG   H  12.990  86.079 -15.775 1.00 . A A . 186 CYS HG   1 1 
        7 20493 1 1 165 CYS N    N   9.557  86.393 -13.180 1.00 . A A . 186 CYS N    1 1 
        7 20494 1 1 165 CYS O    O   8.009  86.155 -16.309 1.00 . A A . 186 CYS O    1 1 
        7 20495 1 1 165 CYS SG   S  12.449  85.857 -14.584 1.00 . A A . 186 CYS SG   1 1 
        7 20496 1 1 166 TYR C    C   5.376  85.579 -15.194 1.00 . A A . 187 TYR C    1 1 
        7 20497 1 1 166 TYR CA   C   6.324  84.402 -15.085 1.00 . A A . 187 TYR CA   1 1 
        7 20498 1 1 166 TYR CB   C   5.680  83.284 -14.253 1.00 . A A . 187 TYR CB   1 1 
        7 20499 1 1 166 TYR CD1  C   7.094  81.408 -13.346 1.00 . A A . 187 TYR CD1  1 1 
        7 20500 1 1 166 TYR CD2  C   6.274  81.209 -15.566 1.00 . A A . 187 TYR CD2  1 1 
        7 20501 1 1 166 TYR CE1  C   7.730  80.192 -13.465 1.00 . A A . 187 TYR CE1  1 1 
        7 20502 1 1 166 TYR CE2  C   6.904  79.986 -15.693 1.00 . A A . 187 TYR CE2  1 1 
        7 20503 1 1 166 TYR CG   C   6.360  81.939 -14.387 1.00 . A A . 187 TYR CG   1 1 
        7 20504 1 1 166 TYR CZ   C   7.633  79.484 -14.638 1.00 . A A . 187 TYR CZ   1 1 
        7 20505 1 1 166 TYR H    H   7.919  84.498 -13.662 1.00 . A A . 187 TYR H    1 1 
        7 20506 1 1 166 TYR HA   H   6.516  84.032 -16.083 1.00 . A A . 187 TYR HA   1 1 
        7 20507 1 1 166 TYR HB2  H   5.706  83.566 -13.212 1.00 . A A . 187 TYR HB2  1 1 
        7 20508 1 1 166 TYR HB3  H   4.651  83.173 -14.563 1.00 . A A . 187 TYR HB3  1 1 
        7 20509 1 1 166 TYR HD1  H   7.171  81.963 -12.423 1.00 . A A . 187 TYR HD1  1 1 
        7 20510 1 1 166 TYR HD2  H   5.701  81.607 -16.390 1.00 . A A . 187 TYR HD2  1 1 
        7 20511 1 1 166 TYR HE1  H   8.297  79.801 -12.635 1.00 . A A . 187 TYR HE1  1 1 
        7 20512 1 1 166 TYR HE2  H   6.826  79.431 -16.615 1.00 . A A . 187 TYR HE2  1 1 
        7 20513 1 1 166 TYR HH   H   8.140  77.766 -13.954 1.00 . A A . 187 TYR HH   1 1 
        7 20514 1 1 166 TYR N    N   7.609  84.841 -14.533 1.00 . A A . 187 TYR N    1 1 
        7 20515 1 1 166 TYR O    O   4.664  85.729 -16.192 1.00 . A A . 187 TYR O    1 1 
        7 20516 1 1 166 TYR OH   O   8.274  78.275 -14.758 1.00 . A A . 187 TYR OH   1 1 
        7 20517 1 1 167 ALA C    C   4.988  88.565 -15.281 1.00 . A A . 188 ALA C    1 1 
        7 20518 1 1 167 ALA CA   C   4.554  87.619 -14.169 1.00 . A A . 188 ALA CA   1 1 
        7 20519 1 1 167 ALA CB   C   4.627  88.317 -12.818 1.00 . A A . 188 ALA CB   1 1 
        7 20520 1 1 167 ALA H    H   5.969  86.247 -13.402 1.00 . A A . 188 ALA H    1 1 
        7 20521 1 1 167 ALA HA   H   3.531  87.317 -14.344 1.00 . A A . 188 ALA HA   1 1 
        7 20522 1 1 167 ALA HB1  H   5.644  88.629 -12.630 1.00 . A A . 188 ALA HB1  1 1 
        7 20523 1 1 167 ALA HB2  H   4.309  87.637 -12.043 1.00 . A A . 188 ALA HB2  1 1 
        7 20524 1 1 167 ALA HB3  H   3.981  89.183 -12.825 1.00 . A A . 188 ALA HB3  1 1 
        7 20525 1 1 167 ALA N    N   5.382  86.426 -14.169 1.00 . A A . 188 ALA N    1 1 
        7 20526 1 1 167 ALA O    O   4.155  89.132 -15.995 1.00 . A A . 188 ALA O    1 1 
        7 20527 1 1 168 ALA C    C   6.545  89.067 -17.847 1.00 . A A . 189 ALA C    1 1 
        7 20528 1 1 168 ALA CA   C   6.881  89.568 -16.449 1.00 . A A . 189 ALA CA   1 1 
        7 20529 1 1 168 ALA CB   C   8.388  89.653 -16.269 1.00 . A A . 189 ALA CB   1 1 
        7 20530 1 1 168 ALA H    H   6.904  88.239 -14.809 1.00 . A A . 189 ALA H    1 1 
        7 20531 1 1 168 ALA HA   H   6.473  90.560 -16.325 1.00 . A A . 189 ALA HA   1 1 
        7 20532 1 1 168 ALA HB1  H   8.613  90.002 -15.271 1.00 . A A . 189 ALA HB1  1 1 
        7 20533 1 1 168 ALA HB2  H   8.800  90.342 -16.992 1.00 . A A . 189 ALA HB2  1 1 
        7 20534 1 1 168 ALA HB3  H   8.823  88.676 -16.414 1.00 . A A . 189 ALA HB3  1 1 
        7 20535 1 1 168 ALA N    N   6.301  88.715 -15.426 1.00 . A A . 189 ALA N    1 1 
        7 20536 1 1 168 ALA O    O   6.228  89.855 -18.735 1.00 . A A . 189 ALA O    1 1 
        7 20537 1 1 169 ALA C    C   4.891  87.397 -19.746 1.00 . A A . 190 ALA C    1 1 
        7 20538 1 1 169 ALA CA   C   6.323  87.142 -19.327 1.00 . A A . 190 ALA CA   1 1 
        7 20539 1 1 169 ALA CB   C   6.614  85.648 -19.292 1.00 . A A . 190 ALA CB   1 1 
        7 20540 1 1 169 ALA H    H   6.874  87.176 -17.278 1.00 . A A . 190 ALA H    1 1 
        7 20541 1 1 169 ALA HA   H   6.969  87.596 -20.051 1.00 . A A . 190 ALA HA   1 1 
        7 20542 1 1 169 ALA HB1  H   7.637  85.489 -18.984 1.00 . A A . 190 ALA HB1  1 1 
        7 20543 1 1 169 ALA HB2  H   6.465  85.228 -20.276 1.00 . A A . 190 ALA HB2  1 1 
        7 20544 1 1 169 ALA HB3  H   5.948  85.169 -18.590 1.00 . A A . 190 ALA HB3  1 1 
        7 20545 1 1 169 ALA N    N   6.611  87.753 -18.033 1.00 . A A . 190 ALA N    1 1 
        7 20546 1 1 169 ALA O    O   4.608  87.654 -20.913 1.00 . A A . 190 ALA O    1 1 
        7 20547 1 1 170 THR C    C   1.922  86.417 -19.828 1.00 . A A . 191 THR C    1 1 
        7 20548 1 1 170 THR CA   C   2.557  87.537 -18.972 1.00 . A A . 191 THR CA   1 1 
        7 20549 1 1 170 THR CB   C   2.288  88.924 -19.619 1.00 . A A . 191 THR CB   1 1 
        7 20550 1 1 170 THR CG2  C   0.838  89.354 -19.410 1.00 . A A . 191 THR CG2  1 1 
        7 20551 1 1 170 THR H    H   4.333  87.095 -17.879 1.00 . A A . 191 THR H    1 1 
        7 20552 1 1 170 THR HA   H   2.097  87.513 -18.000 1.00 . A A . 191 THR HA   1 1 
        7 20553 1 1 170 THR HB   H   2.491  88.861 -20.677 1.00 . A A . 191 THR HB   1 1 
        7 20554 1 1 170 THR HG1  H   4.062  89.580 -19.039 1.00 . A A . 191 THR HG1  1 1 
        7 20555 1 1 170 THR HG21 H   0.679  90.315 -19.877 1.00 . A A . 191 THR HG21 1 1 
        7 20556 1 1 170 THR HG22 H   0.634  89.429 -18.353 1.00 . A A . 191 THR HG22 1 1 
        7 20557 1 1 170 THR HG23 H   0.179  88.623 -19.854 1.00 . A A . 191 THR HG23 1 1 
        7 20558 1 1 170 THR N    N   3.999  87.313 -18.774 1.00 . A A . 191 THR N    1 1 
        7 20559 1 1 170 THR O    O   0.721  86.432 -20.108 1.00 . A A . 191 THR O    1 1 
        7 20560 1 1 170 THR OG1  O   3.153  89.908 -19.024 1.00 . A A . 191 THR OG1  1 1 
        7 20561 1 1 171 VAL C    C   1.645  84.747 -22.311 1.00 . A A . 192 VAL C    1 1 
        7 20562 1 1 171 VAL CA   C   2.340  84.298 -21.017 1.00 . A A . 192 VAL CA   1 1 
        7 20563 1 1 171 VAL CB   C   1.434  83.302 -20.252 1.00 . A A . 192 VAL CB   1 1 
        7 20564 1 1 171 VAL CG1  C   1.153  82.075 -21.107 1.00 . A A . 192 VAL CG1  1 1 
        7 20565 1 1 171 VAL CG2  C   2.075  82.897 -18.929 1.00 . A A . 192 VAL CG2  1 1 
        7 20566 1 1 171 VAL H    H   3.666  85.493 -19.871 1.00 . A A . 192 VAL H    1 1 
        7 20567 1 1 171 VAL HA   H   3.248  83.779 -21.295 1.00 . A A . 192 VAL HA   1 1 
        7 20568 1 1 171 VAL HB   H   0.494  83.790 -20.041 1.00 . A A . 192 VAL HB   1 1 
        7 20569 1 1 171 VAL HG11 H   2.084  81.582 -21.345 1.00 . A A . 192 VAL HG11 1 1 
        7 20570 1 1 171 VAL HG12 H   0.661  82.378 -22.019 1.00 . A A . 192 VAL HG12 1 1 
        7 20571 1 1 171 VAL HG13 H   0.515  81.396 -20.562 1.00 . A A . 192 VAL HG13 1 1 
        7 20572 1 1 171 VAL HG21 H   2.221  83.775 -18.317 1.00 . A A . 192 VAL HG21 1 1 
        7 20573 1 1 171 VAL HG22 H   3.028  82.428 -19.120 1.00 . A A . 192 VAL HG22 1 1 
        7 20574 1 1 171 VAL HG23 H   1.428  82.202 -18.414 1.00 . A A . 192 VAL HG23 1 1 
        7 20575 1 1 171 VAL N    N   2.744  85.438 -20.186 1.00 . A A . 192 VAL N    1 1 
        7 20576 1 1 171 VAL O    O   0.419  84.857 -22.378 1.00 . A A . 192 VAL O    1 1 
        7 20577 1 1 172 SER C    C   2.587  84.646 -25.727 1.00 . A A . 193 SER C    1 1 
        7 20578 1 1 172 SER CA   C   1.931  85.448 -24.604 1.00 . A A . 193 SER CA   1 1 
        7 20579 1 1 172 SER CB   C   2.188  86.950 -24.769 1.00 . A A . 193 SER CB   1 1 
        7 20580 1 1 172 SER H    H   3.407  84.928 -23.210 1.00 . A A . 193 SER H    1 1 
        7 20581 1 1 172 SER HA   H   0.867  85.269 -24.621 1.00 . A A . 193 SER HA   1 1 
        7 20582 1 1 172 SER HB2  H   1.952  87.246 -25.781 1.00 . A A . 193 SER HB2  1 1 
        7 20583 1 1 172 SER HB3  H   1.563  87.499 -24.079 1.00 . A A . 193 SER HB3  1 1 
        7 20584 1 1 172 SER HG   H   4.083  87.119 -25.297 1.00 . A A . 193 SER HG   1 1 
        7 20585 1 1 172 SER N    N   2.437  85.015 -23.320 1.00 . A A . 193 SER N    1 1 
        7 20586 1 1 172 SER O    O   3.693  84.150 -25.557 1.00 . A A . 193 SER O    1 1 
        7 20587 1 1 172 SER OG   O   3.549  87.269 -24.507 1.00 . A A . 193 SER OG   1 1 
        7 20588 1 1 173 PRO C    C  -0.546  84.472 -26.368 1.00 . A A . 194 PRO C    1 1 
        7 20589 1 1 173 PRO CA   C   0.598  85.105 -27.170 1.00 . A A . 194 PRO CA   1 1 
        7 20590 1 1 173 PRO CB   C   0.394  84.834 -28.664 1.00 . A A . 194 PRO CB   1 1 
        7 20591 1 1 173 PRO CD   C   2.449  83.779 -28.067 1.00 . A A . 194 PRO CD   1 1 
        7 20592 1 1 173 PRO CG   C   1.250  83.648 -28.953 1.00 . A A . 194 PRO CG   1 1 
        7 20593 1 1 173 PRO HA   H   0.605  86.165 -26.996 1.00 . A A . 194 PRO HA   1 1 
        7 20594 1 1 173 PRO HB2  H  -0.648  84.619 -28.848 1.00 . A A . 194 PRO HB2  1 1 
        7 20595 1 1 173 PRO HB3  H   0.703  85.694 -29.237 1.00 . A A . 194 PRO HB3  1 1 
        7 20596 1 1 173 PRO HD2  H   2.816  82.805 -27.781 1.00 . A A . 194 PRO HD2  1 1 
        7 20597 1 1 173 PRO HD3  H   3.223  84.349 -28.560 1.00 . A A . 194 PRO HD3  1 1 
        7 20598 1 1 173 PRO HG2  H   0.710  82.742 -28.718 1.00 . A A . 194 PRO HG2  1 1 
        7 20599 1 1 173 PRO HG3  H   1.549  83.647 -29.990 1.00 . A A . 194 PRO HG3  1 1 
        7 20600 1 1 173 PRO N    N   1.925  84.509 -26.899 1.00 . A A . 194 PRO N    1 1 
        7 20601 1 1 173 PRO O    O  -1.444  85.170 -25.902 1.00 . A A . 194 PRO O    1 1 
        7 20602 1 1 174 ALA C    C  -1.130  81.001 -25.271 1.00 . A A . 195 ALA C    1 1 
        7 20603 1 1 174 ALA CA   C  -1.542  82.430 -25.482 1.00 . A A . 195 ALA CA   1 1 
        7 20604 1 1 174 ALA CB   C  -2.851  82.469 -26.264 1.00 . A A . 195 ALA CB   1 1 
        7 20605 1 1 174 ALA H    H   0.281  82.672 -26.542 1.00 . A A . 195 ALA H    1 1 
        7 20606 1 1 174 ALA HA   H  -1.700  82.903 -24.524 1.00 . A A . 195 ALA HA   1 1 
        7 20607 1 1 174 ALA HB1  H  -3.622  81.971 -25.697 1.00 . A A . 195 ALA HB1  1 1 
        7 20608 1 1 174 ALA HB2  H  -2.719  81.958 -27.208 1.00 . A A . 195 ALA HB2  1 1 
        7 20609 1 1 174 ALA HB3  H  -3.135  83.495 -26.442 1.00 . A A . 195 ALA HB3  1 1 
        7 20610 1 1 174 ALA N    N  -0.491  83.161 -26.193 1.00 . A A . 195 ALA N    1 1 
        7 20611 1 1 174 ALA O    O  -1.271  80.458 -24.190 1.00 . A A . 195 ALA O    1 1 
        7 20612 1 1 175 TYR C    C   1.264  78.905 -25.788 1.00 . A A . 196 TYR C    1 1 
        7 20613 1 1 175 TYR CA   C  -0.172  79.018 -26.278 1.00 . A A . 196 TYR CA   1 1 
        7 20614 1 1 175 TYR CB   C  -0.330  78.350 -27.651 1.00 . A A . 196 TYR CB   1 1 
        7 20615 1 1 175 TYR CD1  C   1.683  79.016 -29.008 1.00 . A A . 196 TYR CD1  1 1 
        7 20616 1 1 175 TYR CD2  C  -0.438  79.885 -29.647 1.00 . A A . 196 TYR CD2  1 1 
        7 20617 1 1 175 TYR CE1  C   2.278  79.691 -30.047 1.00 . A A . 196 TYR CE1  1 1 
        7 20618 1 1 175 TYR CE2  C   0.150  80.566 -30.692 1.00 . A A . 196 TYR CE2  1 1 
        7 20619 1 1 175 TYR CG   C   0.318  79.102 -28.787 1.00 . A A . 196 TYR CG   1 1 
        7 20620 1 1 175 TYR CZ   C   1.510  80.465 -30.887 1.00 . A A . 196 TYR CZ   1 1 
        7 20621 1 1 175 TYR H    H  -0.507  80.899 -27.158 1.00 . A A . 196 TYR H    1 1 
        7 20622 1 1 175 TYR HA   H  -0.811  78.507 -25.573 1.00 . A A . 196 TYR HA   1 1 
        7 20623 1 1 175 TYR HB2  H   0.111  77.366 -27.619 1.00 . A A . 196 TYR HB2  1 1 
        7 20624 1 1 175 TYR HB3  H  -1.382  78.256 -27.873 1.00 . A A . 196 TYR HB3  1 1 
        7 20625 1 1 175 TYR HD1  H   2.285  78.412 -28.344 1.00 . A A . 196 TYR HD1  1 1 
        7 20626 1 1 175 TYR HD2  H  -1.504  79.962 -29.488 1.00 . A A . 196 TYR HD2  1 1 
        7 20627 1 1 175 TYR HE1  H   3.344  79.609 -30.195 1.00 . A A . 196 TYR HE1  1 1 
        7 20628 1 1 175 TYR HE2  H  -0.455  81.172 -31.349 1.00 . A A . 196 TYR HE2  1 1 
        7 20629 1 1 175 TYR HH   H   2.778  80.586 -32.329 1.00 . A A . 196 TYR HH   1 1 
        7 20630 1 1 175 TYR N    N  -0.604  80.401 -26.323 1.00 . A A . 196 TYR N    1 1 
        7 20631 1 1 175 TYR O    O   1.883  77.851 -25.903 1.00 . A A . 196 TYR O    1 1 
        7 20632 1 1 175 TYR OH   O   2.101  81.139 -31.924 1.00 . A A . 196 TYR OH   1 1 
        7 20633 1 1 176 ALA C    C   3.163  79.108 -23.462 1.00 . A A . 197 ALA C    1 1 
        7 20634 1 1 176 ALA CA   C   3.137  80.003 -24.703 1.00 . A A . 197 ALA CA   1 1 
        7 20635 1 1 176 ALA CB   C   3.552  81.413 -24.343 1.00 . A A . 197 ALA CB   1 1 
        7 20636 1 1 176 ALA H    H   1.271  80.832 -25.249 1.00 . A A . 197 ALA H    1 1 
        7 20637 1 1 176 ALA HA   H   3.808  79.615 -25.459 1.00 . A A . 197 ALA HA   1 1 
        7 20638 1 1 176 ALA HB1  H   3.525  82.030 -25.229 1.00 . A A . 197 ALA HB1  1 1 
        7 20639 1 1 176 ALA HB2  H   4.553  81.404 -23.938 1.00 . A A . 197 ALA HB2  1 1 
        7 20640 1 1 176 ALA HB3  H   2.869  81.811 -23.608 1.00 . A A . 197 ALA HB3  1 1 
        7 20641 1 1 176 ALA N    N   1.795  80.005 -25.264 1.00 . A A . 197 ALA N    1 1 
        7 20642 1 1 176 ALA O    O   2.143  78.958 -22.801 1.00 . A A . 197 ALA O    1 1 
        7 20643 1 1 177 PRO C    C   3.882  78.103 -20.691 1.00 . A A . 198 PRO C    1 1 
        7 20644 1 1 177 PRO CA   C   4.429  77.553 -22.010 1.00 . A A . 198 PRO CA   1 1 
        7 20645 1 1 177 PRO CB   C   5.938  77.322 -21.901 1.00 . A A . 198 PRO CB   1 1 
        7 20646 1 1 177 PRO CD   C   5.621  78.698 -23.811 1.00 . A A . 198 PRO CD   1 1 
        7 20647 1 1 177 PRO CG   C   6.444  77.564 -23.277 1.00 . A A . 198 PRO CG   1 1 
        7 20648 1 1 177 PRO HA   H   3.937  76.620 -22.242 1.00 . A A . 198 PRO HA   1 1 
        7 20649 1 1 177 PRO HB2  H   6.363  78.016 -21.192 1.00 . A A . 198 PRO HB2  1 1 
        7 20650 1 1 177 PRO HB3  H   6.132  76.306 -21.585 1.00 . A A . 198 PRO HB3  1 1 
        7 20651 1 1 177 PRO HD2  H   6.064  79.646 -23.547 1.00 . A A . 198 PRO HD2  1 1 
        7 20652 1 1 177 PRO HD3  H   5.508  78.612 -24.882 1.00 . A A . 198 PRO HD3  1 1 
        7 20653 1 1 177 PRO HG2  H   7.489  77.838 -23.243 1.00 . A A . 198 PRO HG2  1 1 
        7 20654 1 1 177 PRO HG3  H   6.305  76.682 -23.884 1.00 . A A . 198 PRO HG3  1 1 
        7 20655 1 1 177 PRO N    N   4.324  78.509 -23.129 1.00 . A A . 198 PRO N    1 1 
        7 20656 1 1 177 PRO O    O   4.275  79.185 -20.235 1.00 . A A . 198 PRO O    1 1 
        7 20657 1 1 178 HIS C    C   2.966  76.873 -17.685 1.00 . A A . 199 HIS C    1 1 
        7 20658 1 1 178 HIS CA   C   2.375  77.705 -18.800 1.00 . A A . 199 HIS CA   1 1 
        7 20659 1 1 178 HIS CB   C   0.870  77.437 -18.828 1.00 . A A . 199 HIS CB   1 1 
        7 20660 1 1 178 HIS CD2  C  -0.568  79.362 -19.768 1.00 . A A . 199 HIS CD2  1 1 
        7 20661 1 1 178 HIS CE1  C  -0.770  78.633 -21.814 1.00 . A A . 199 HIS CE1  1 1 
        7 20662 1 1 178 HIS CG   C   0.111  78.201 -19.854 1.00 . A A . 199 HIS CG   1 1 
        7 20663 1 1 178 HIS H    H   2.706  76.499 -20.507 1.00 . A A . 199 HIS H    1 1 
        7 20664 1 1 178 HIS HA   H   2.548  78.754 -18.620 1.00 . A A . 199 HIS HA   1 1 
        7 20665 1 1 178 HIS HB2  H   0.704  76.387 -19.018 1.00 . A A . 199 HIS HB2  1 1 
        7 20666 1 1 178 HIS HB3  H   0.463  77.685 -17.859 1.00 . A A . 199 HIS HB3  1 1 
        7 20667 1 1 178 HIS HD2  H  -0.663  79.983 -18.889 1.00 . A A . 199 HIS HD2  1 1 
        7 20668 1 1 178 HIS HE1  H  -1.045  78.554 -22.854 1.00 . A A . 199 HIS HE1  1 1 
        7 20669 1 1 178 HIS HE2  H  -1.857  80.222 -21.168 1.00 . A A . 199 HIS HE2  1 1 
        7 20670 1 1 178 HIS N    N   2.986  77.334 -20.077 1.00 . A A . 199 HIS N    1 1 
        7 20671 1 1 178 HIS ND1  N  -0.035  77.771 -21.148 1.00 . A A . 199 HIS ND1  1 1 
        7 20672 1 1 178 HIS NE2  N  -1.110  79.609 -21.002 1.00 . A A . 199 HIS NE2  1 1 
        7 20673 1 1 178 HIS O    O   2.766  77.157 -16.501 1.00 . A A . 199 HIS O    1 1 
        7 20674 1 1 179 TRP C    C   5.277  75.541 -16.220 1.00 . A A . 200 TRP C    1 1 
        7 20675 1 1 179 TRP CA   C   4.230  74.905 -17.115 1.00 . A A . 200 TRP CA   1 1 
        7 20676 1 1 179 TRP CB   C   4.786  73.673 -17.827 1.00 . A A . 200 TRP CB   1 1 
        7 20677 1 1 179 TRP CD1  C   5.925  74.310 -20.037 1.00 . A A . 200 TRP CD1  1 1 
        7 20678 1 1 179 TRP CD2  C   7.340  73.810 -18.379 1.00 . A A . 200 TRP CD2  1 1 
        7 20679 1 1 179 TRP CE2  C   8.092  74.127 -19.525 1.00 . A A . 200 TRP CE2  1 1 
        7 20680 1 1 179 TRP CE3  C   8.011  73.460 -17.206 1.00 . A A . 200 TRP CE3  1 1 
        7 20681 1 1 179 TRP CG   C   5.960  73.940 -18.725 1.00 . A A . 200 TRP CG   1 1 
        7 20682 1 1 179 TRP CH2  C  10.114  73.754 -18.364 1.00 . A A . 200 TRP CH2  1 1 
        7 20683 1 1 179 TRP CZ2  C   9.484  74.102 -19.530 1.00 . A A . 200 TRP CZ2  1 1 
        7 20684 1 1 179 TRP CZ3  C   9.385  73.435 -17.208 1.00 . A A . 200 TRP CZ3  1 1 
        7 20685 1 1 179 TRP H    H   3.873  75.716 -19.016 1.00 . A A . 200 TRP H    1 1 
        7 20686 1 1 179 TRP HA   H   3.410  74.588 -16.488 1.00 . A A . 200 TRP HA   1 1 
        7 20687 1 1 179 TRP HB2  H   5.100  72.954 -17.086 1.00 . A A . 200 TRP HB2  1 1 
        7 20688 1 1 179 TRP HB3  H   4.001  73.235 -18.427 1.00 . A A . 200 TRP HB3  1 1 
        7 20689 1 1 179 TRP HD1  H   5.019  74.486 -20.596 1.00 . A A . 200 TRP HD1  1 1 
        7 20690 1 1 179 TRP HE1  H   7.437  74.693 -21.442 1.00 . A A . 200 TRP HE1  1 1 
        7 20691 1 1 179 TRP HE3  H   7.467  73.212 -16.307 1.00 . A A . 200 TRP HE3  1 1 
        7 20692 1 1 179 TRP HH2  H  11.193  73.720 -18.321 1.00 . A A . 200 TRP HH2  1 1 
        7 20693 1 1 179 TRP HZ2  H  10.057  74.341 -20.414 1.00 . A A . 200 TRP HZ2  1 1 
        7 20694 1 1 179 TRP HZ3  H   9.910  73.166 -16.305 1.00 . A A . 200 TRP HZ3  1 1 
        7 20695 1 1 179 TRP N    N   3.691  75.844 -18.066 1.00 . A A . 200 TRP N    1 1 
        7 20696 1 1 179 TRP NE1  N   7.204  74.433 -20.526 1.00 . A A . 200 TRP NE1  1 1 
        7 20697 1 1 179 TRP O    O   6.042  76.410 -16.645 1.00 . A A . 200 TRP O    1 1 
        7 20698 1 1 180 GLY C    C   5.690  76.852 -13.287 1.00 . A A . 201 GLY C    1 1 
        7 20699 1 1 180 GLY CA   C   6.207  75.622 -14.008 1.00 . A A . 201 GLY CA   1 1 
        7 20700 1 1 180 GLY H    H   4.653  74.409 -14.718 1.00 . A A . 201 GLY H    1 1 
        7 20701 1 1 180 GLY HA2  H   6.408  74.850 -13.280 1.00 . A A . 201 GLY HA2  1 1 
        7 20702 1 1 180 GLY HA3  H   7.129  75.876 -14.510 1.00 . A A . 201 GLY HA3  1 1 
        7 20703 1 1 180 GLY N    N   5.280  75.111 -14.977 1.00 . A A . 201 GLY N    1 1 
        7 20704 1 1 180 GLY O    O   6.252  77.250 -12.275 1.00 . A A . 201 GLY O    1 1 
        7 20705 1 1 181 GLU C    C   3.573  78.414 -11.760 1.00 . A A . 202 GLU C    1 1 
        7 20706 1 1 181 GLU CA   C   4.050  78.667 -13.189 1.00 . A A . 202 GLU CA   1 1 
        7 20707 1 1 181 GLU CB   C   2.862  79.169 -14.011 1.00 . A A . 202 GLU CB   1 1 
        7 20708 1 1 181 GLU CD   C   0.900  80.758 -14.100 1.00 . A A . 202 GLU CD   1 1 
        7 20709 1 1 181 GLU CG   C   2.223  80.427 -13.449 1.00 . A A . 202 GLU CG   1 1 
        7 20710 1 1 181 GLU H    H   4.180  77.076 -14.598 1.00 . A A . 202 GLU H    1 1 
        7 20711 1 1 181 GLU HA   H   4.817  79.426 -13.183 1.00 . A A . 202 GLU HA   1 1 
        7 20712 1 1 181 GLU HB2  H   3.198  79.379 -15.016 1.00 . A A . 202 GLU HB2  1 1 
        7 20713 1 1 181 GLU HB3  H   2.110  78.394 -14.046 1.00 . A A . 202 GLU HB3  1 1 
        7 20714 1 1 181 GLU HG2  H   2.061  80.290 -12.391 1.00 . A A . 202 GLU HG2  1 1 
        7 20715 1 1 181 GLU HG3  H   2.902  81.255 -13.601 1.00 . A A . 202 GLU HG3  1 1 
        7 20716 1 1 181 GLU N    N   4.604  77.450 -13.796 1.00 . A A . 202 GLU N    1 1 
        7 20717 1 1 181 GLU O    O   3.964  79.117 -10.826 1.00 . A A . 202 GLU O    1 1 
        7 20718 1 1 181 GLU OE1  O   0.868  80.991 -15.322 1.00 . A A . 202 GLU OE1  1 1 
        7 20719 1 1 181 GLU OE2  O  -0.124  80.787 -13.381 1.00 . A A . 202 GLU OE2  1 1 
        7 20720 1 1 182 GLN C    C   3.300  76.517  -9.382 1.00 . A A . 203 GLN C    1 1 
        7 20721 1 1 182 GLN CA   C   2.209  77.046 -10.289 1.00 . A A . 203 GLN CA   1 1 
        7 20722 1 1 182 GLN CB   C   1.100  76.002 -10.426 1.00 . A A . 203 GLN CB   1 1 
        7 20723 1 1 182 GLN CD   C  -1.217  75.427 -11.253 1.00 . A A . 203 GLN CD   1 1 
        7 20724 1 1 182 GLN CG   C  -0.156  76.505 -11.122 1.00 . A A . 203 GLN CG   1 1 
        7 20725 1 1 182 GLN H    H   2.503  76.851 -12.376 1.00 . A A . 203 GLN H    1 1 
        7 20726 1 1 182 GLN HA   H   1.795  77.944  -9.854 1.00 . A A . 203 GLN HA   1 1 
        7 20727 1 1 182 GLN HB2  H   1.480  75.161 -10.987 1.00 . A A . 203 GLN HB2  1 1 
        7 20728 1 1 182 GLN HB3  H   0.822  75.666  -9.438 1.00 . A A . 203 GLN HB3  1 1 
        7 20729 1 1 182 GLN HE21 H  -1.903  76.256 -12.921 1.00 . A A . 203 GLN HE21 1 1 
        7 20730 1 1 182 GLN HE22 H  -2.712  74.823 -12.400 1.00 . A A . 203 GLN HE22 1 1 
        7 20731 1 1 182 GLN HG2  H  -0.565  77.323 -10.550 1.00 . A A . 203 GLN HG2  1 1 
        7 20732 1 1 182 GLN HG3  H   0.110  76.853 -12.109 1.00 . A A . 203 GLN HG3  1 1 
        7 20733 1 1 182 GLN N    N   2.752  77.386 -11.596 1.00 . A A . 203 GLN N    1 1 
        7 20734 1 1 182 GLN NE2  N  -2.024  75.511 -12.293 1.00 . A A . 203 GLN NE2  1 1 
        7 20735 1 1 182 GLN O    O   3.370  76.851  -8.197 1.00 . A A . 203 GLN O    1 1 
        7 20736 1 1 182 GLN OE1  O  -1.312  74.525 -10.417 1.00 . A A . 203 GLN OE1  1 1 
        7 20737 1 1 183 GLN C    C   6.229  76.086  -8.681 1.00 . A A . 204 GLN C    1 1 
        7 20738 1 1 183 GLN CA   C   5.239  75.066  -9.244 1.00 . A A . 204 GLN CA   1 1 
        7 20739 1 1 183 GLN CB   C   5.949  74.097 -10.176 1.00 . A A . 204 GLN CB   1 1 
        7 20740 1 1 183 GLN CD   C   5.745  72.064 -11.661 1.00 . A A . 204 GLN CD   1 1 
        7 20741 1 1 183 GLN CG   C   5.108  72.889 -10.560 1.00 . A A . 204 GLN CG   1 1 
        7 20742 1 1 183 GLN H    H   4.081  75.551 -10.926 1.00 . A A . 204 GLN H    1 1 
        7 20743 1 1 183 GLN HA   H   4.807  74.507  -8.429 1.00 . A A . 204 GLN HA   1 1 
        7 20744 1 1 183 GLN HB2  H   6.222  74.622 -11.080 1.00 . A A . 204 GLN HB2  1 1 
        7 20745 1 1 183 GLN HB3  H   6.847  73.744  -9.691 1.00 . A A . 204 GLN HB3  1 1 
        7 20746 1 1 183 GLN HE21 H   4.897  70.414 -10.960 1.00 . A A . 204 GLN HE21 1 1 
        7 20747 1 1 183 GLN HE22 H   5.887  70.223 -12.363 1.00 . A A . 204 GLN HE22 1 1 
        7 20748 1 1 183 GLN HG2  H   4.982  72.263  -9.689 1.00 . A A . 204 GLN HG2  1 1 
        7 20749 1 1 183 GLN HG3  H   4.141  73.232 -10.899 1.00 . A A . 204 GLN HG3  1 1 
        7 20750 1 1 183 GLN N    N   4.167  75.711  -9.966 1.00 . A A . 204 GLN N    1 1 
        7 20751 1 1 183 GLN NE2  N   5.483  70.773 -11.660 1.00 . A A . 204 GLN NE2  1 1 
        7 20752 1 1 183 GLN O    O   6.642  75.982  -7.536 1.00 . A A . 204 GLN O    1 1 
        7 20753 1 1 183 GLN OE1  O   6.457  72.590 -12.508 1.00 . A A . 204 GLN OE1  1 1 
        7 20754 1 1 184 ALA C    C   6.942  78.948  -7.930 1.00 . A A . 205 ALA C    1 1 
        7 20755 1 1 184 ALA CA   C   7.522  78.121  -9.059 1.00 . A A . 205 ALA CA   1 1 
        7 20756 1 1 184 ALA CB   C   7.899  79.017 -10.224 1.00 . A A . 205 ALA CB   1 1 
        7 20757 1 1 184 ALA H    H   6.232  77.113 -10.404 1.00 . A A . 205 ALA H    1 1 
        7 20758 1 1 184 ALA HA   H   8.420  77.633  -8.706 1.00 . A A . 205 ALA HA   1 1 
        7 20759 1 1 184 ALA HB1  H   8.638  79.736  -9.903 1.00 . A A . 205 ALA HB1  1 1 
        7 20760 1 1 184 ALA HB2  H   7.020  79.536 -10.576 1.00 . A A . 205 ALA HB2  1 1 
        7 20761 1 1 184 ALA HB3  H   8.305  78.414 -11.023 1.00 . A A . 205 ALA HB3  1 1 
        7 20762 1 1 184 ALA N    N   6.590  77.080  -9.490 1.00 . A A . 205 ALA N    1 1 
        7 20763 1 1 184 ALA O    O   7.635  79.288  -6.968 1.00 . A A . 205 ALA O    1 1 
        7 20764 1 1 185 ARG C    C   5.006  79.406  -5.678 1.00 . A A . 206 ARG C    1 1 
        7 20765 1 1 185 ARG CA   C   4.971  80.068  -7.060 1.00 . A A . 206 ARG CA   1 1 
        7 20766 1 1 185 ARG CB   C   3.529  80.309  -7.503 1.00 . A A . 206 ARG CB   1 1 
        7 20767 1 1 185 ARG CD   C   1.320  81.388  -7.068 1.00 . A A . 206 ARG CD   1 1 
        7 20768 1 1 185 ARG CG   C   2.730  81.181  -6.560 1.00 . A A . 206 ARG CG   1 1 
        7 20769 1 1 185 ARG CZ   C  -0.760  82.502  -6.346 1.00 . A A . 206 ARG CZ   1 1 
        7 20770 1 1 185 ARG H    H   5.160  78.923  -8.822 1.00 . A A . 206 ARG H    1 1 
        7 20771 1 1 185 ARG HA   H   5.484  81.021  -7.007 1.00 . A A . 206 ARG HA   1 1 
        7 20772 1 1 185 ARG HB2  H   3.540  80.783  -8.473 1.00 . A A . 206 ARG HB2  1 1 
        7 20773 1 1 185 ARG HB3  H   3.030  79.355  -7.587 1.00 . A A . 206 ARG HB3  1 1 
        7 20774 1 1 185 ARG HD2  H   1.365  81.886  -8.025 1.00 . A A . 206 ARG HD2  1 1 
        7 20775 1 1 185 ARG HD3  H   0.849  80.424  -7.189 1.00 . A A . 206 ARG HD3  1 1 
        7 20776 1 1 185 ARG HE   H   0.977  82.528  -5.344 1.00 . A A . 206 ARG HE   1 1 
        7 20777 1 1 185 ARG HG2  H   2.687  80.702  -5.594 1.00 . A A . 206 ARG HG2  1 1 
        7 20778 1 1 185 ARG HG3  H   3.218  82.141  -6.470 1.00 . A A . 206 ARG HG3  1 1 
        7 20779 1 1 185 ARG HH11 H  -0.921  81.498  -8.110 1.00 . A A . 206 ARG HH11 1 1 
        7 20780 1 1 185 ARG HH12 H  -2.364  82.289  -7.582 1.00 . A A . 206 ARG HH12 1 1 
        7 20781 1 1 185 ARG HH21 H  -0.930  83.583  -4.635 1.00 . A A . 206 ARG HH21 1 1 
        7 20782 1 1 185 ARG HH22 H  -2.370  83.480  -5.588 1.00 . A A . 206 ARG HH22 1 1 
        7 20783 1 1 185 ARG N    N   5.659  79.254  -8.045 1.00 . A A . 206 ARG N    1 1 
        7 20784 1 1 185 ARG NE   N   0.522  82.196  -6.152 1.00 . A A . 206 ARG NE   1 1 
        7 20785 1 1 185 ARG NH1  N  -1.398  82.063  -7.433 1.00 . A A . 206 ARG NH1  1 1 
        7 20786 1 1 185 ARG NH2  N  -1.403  83.246  -5.456 1.00 . A A . 206 ARG NH2  1 1 
        7 20787 1 1 185 ARG O    O   5.291  80.061  -4.669 1.00 . A A . 206 ARG O    1 1 
        7 20788 1 1 186 GLN C    C   6.218  77.130  -3.957 1.00 . A A . 207 GLN C    1 1 
        7 20789 1 1 186 GLN CA   C   4.769  77.387  -4.368 1.00 . A A . 207 GLN CA   1 1 
        7 20790 1 1 186 GLN CB   C   3.989  76.064  -4.441 1.00 . A A . 207 GLN CB   1 1 
        7 20791 1 1 186 GLN CD   C   3.810  73.737  -5.399 1.00 . A A . 207 GLN CD   1 1 
        7 20792 1 1 186 GLN CG   C   4.578  75.040  -5.395 1.00 . A A . 207 GLN CG   1 1 
        7 20793 1 1 186 GLN H    H   4.461  77.639  -6.452 1.00 . A A . 207 GLN H    1 1 
        7 20794 1 1 186 GLN HA   H   4.314  78.018  -3.619 1.00 . A A . 207 GLN HA   1 1 
        7 20795 1 1 186 GLN HB2  H   3.960  75.624  -3.455 1.00 . A A . 207 GLN HB2  1 1 
        7 20796 1 1 186 GLN HB3  H   2.978  76.277  -4.756 1.00 . A A . 207 GLN HB3  1 1 
        7 20797 1 1 186 GLN HE21 H   5.007  72.994  -4.001 1.00 . A A . 207 GLN HE21 1 1 
        7 20798 1 1 186 GLN HE22 H   3.751  71.947  -4.551 1.00 . A A . 207 GLN HE22 1 1 
        7 20799 1 1 186 GLN HG2  H   4.566  75.449  -6.395 1.00 . A A . 207 GLN HG2  1 1 
        7 20800 1 1 186 GLN HG3  H   5.600  74.840  -5.103 1.00 . A A . 207 GLN HG3  1 1 
        7 20801 1 1 186 GLN N    N   4.716  78.110  -5.628 1.00 . A A . 207 GLN N    1 1 
        7 20802 1 1 186 GLN NE2  N   4.231  72.803  -4.568 1.00 . A A . 207 GLN NE2  1 1 
        7 20803 1 1 186 GLN O    O   6.534  77.075  -2.778 1.00 . A A . 207 GLN O    1 1 
        7 20804 1 1 186 GLN OE1  O   2.854  73.571  -6.147 1.00 . A A . 207 GLN OE1  1 1 
        7 20805 1 1 187 LEU C    C   9.137  77.865  -3.918 1.00 . A A . 208 LEU C    1 1 
        7 20806 1 1 187 LEU CA   C   8.501  76.735  -4.719 1.00 . A A . 208 LEU CA   1 1 
        7 20807 1 1 187 LEU CB   C   9.224  76.564  -6.060 1.00 . A A . 208 LEU CB   1 1 
        7 20808 1 1 187 LEU CD1  C  10.869  74.862  -5.301 1.00 . A A . 208 LEU CD1  1 1 
        7 20809 1 1 187 LEU CD2  C  11.287  76.153  -7.388 1.00 . A A . 208 LEU CD2  1 1 
        7 20810 1 1 187 LEU CG   C  10.697  76.199  -5.993 1.00 . A A . 208 LEU CG   1 1 
        7 20811 1 1 187 LEU H    H   6.783  77.085  -5.876 1.00 . A A . 208 LEU H    1 1 
        7 20812 1 1 187 LEU HA   H   8.579  75.818  -4.158 1.00 . A A . 208 LEU HA   1 1 
        7 20813 1 1 187 LEU HB2  H   8.715  75.796  -6.622 1.00 . A A . 208 LEU HB2  1 1 
        7 20814 1 1 187 LEU HB3  H   9.141  77.493  -6.607 1.00 . A A . 208 LEU HB3  1 1 
        7 20815 1 1 187 LEU HD11 H  11.917  74.603  -5.268 1.00 . A A . 208 LEU HD11 1 1 
        7 20816 1 1 187 LEU HD12 H  10.325  74.106  -5.848 1.00 . A A . 208 LEU HD12 1 1 
        7 20817 1 1 187 LEU HD13 H  10.480  74.929  -4.296 1.00 . A A . 208 LEU HD13 1 1 
        7 20818 1 1 187 LEU HD21 H  11.199  77.126  -7.849 1.00 . A A . 208 LEU HD21 1 1 
        7 20819 1 1 187 LEU HD22 H  10.754  75.425  -7.981 1.00 . A A . 208 LEU HD22 1 1 
        7 20820 1 1 187 LEU HD23 H  12.329  75.876  -7.330 1.00 . A A . 208 LEU HD23 1 1 
        7 20821 1 1 187 LEU HG   H  11.228  76.947  -5.423 1.00 . A A . 208 LEU HG   1 1 
        7 20822 1 1 187 LEU N    N   7.093  77.007  -4.948 1.00 . A A . 208 LEU N    1 1 
        7 20823 1 1 187 LEU O    O   9.928  77.626  -3.008 1.00 . A A . 208 LEU O    1 1 
        7 20824 1 1 188 LEU C    C   8.930  80.239  -2.091 1.00 . A A . 209 LEU C    1 1 
        7 20825 1 1 188 LEU CA   C   9.313  80.260  -3.581 1.00 . A A . 209 LEU CA   1 1 
        7 20826 1 1 188 LEU CB   C   8.790  81.543  -4.240 1.00 . A A . 209 LEU CB   1 1 
        7 20827 1 1 188 LEU CD1  C   8.982  84.010  -4.674 1.00 . A A . 209 LEU CD1  1 1 
        7 20828 1 1 188 LEU CD2  C  10.259  83.004  -2.767 1.00 . A A . 209 LEU CD2  1 1 
        7 20829 1 1 188 LEU CG   C   9.711  82.777  -4.172 1.00 . A A . 209 LEU CG   1 1 
        7 20830 1 1 188 LEU H    H   8.159  79.219  -5.014 1.00 . A A . 209 LEU H    1 1 
        7 20831 1 1 188 LEU HA   H  10.388  80.235  -3.662 1.00 . A A . 209 LEU HA   1 1 
        7 20832 1 1 188 LEU HB2  H   8.597  81.328  -5.281 1.00 . A A . 209 LEU HB2  1 1 
        7 20833 1 1 188 LEU HB3  H   7.853  81.801  -3.769 1.00 . A A . 209 LEU HB3  1 1 
        7 20834 1 1 188 LEU HD11 H   8.704  83.867  -5.708 1.00 . A A . 209 LEU HD11 1 1 
        7 20835 1 1 188 LEU HD12 H   9.624  84.871  -4.587 1.00 . A A . 209 LEU HD12 1 1 
        7 20836 1 1 188 LEU HD13 H   8.091  84.163  -4.082 1.00 . A A . 209 LEU HD13 1 1 
        7 20837 1 1 188 LEU HD21 H  10.787  82.119  -2.426 1.00 . A A . 209 LEU HD21 1 1 
        7 20838 1 1 188 LEU HD22 H   9.445  83.205  -2.093 1.00 . A A . 209 LEU HD22 1 1 
        7 20839 1 1 188 LEU HD23 H  10.939  83.843  -2.769 1.00 . A A . 209 LEU HD23 1 1 
        7 20840 1 1 188 LEU HG   H  10.548  82.611  -4.837 1.00 . A A . 209 LEU HG   1 1 
        7 20841 1 1 188 LEU N    N   8.779  79.095  -4.261 1.00 . A A . 209 LEU N    1 1 
        7 20842 1 1 188 LEU O    O   9.781  80.432  -1.222 1.00 . A A . 209 LEU O    1 1 
        7 20843 1 1 189 MET C    C   7.881  78.790   0.327 1.00 . A A . 210 MET C    1 1 
        7 20844 1 1 189 MET CA   C   7.249  79.961  -0.391 1.00 . A A . 210 MET CA   1 1 
        7 20845 1 1 189 MET CB   C   5.705  79.989  -0.233 1.00 . A A . 210 MET CB   1 1 
        7 20846 1 1 189 MET CE   C   4.332  78.004   1.902 1.00 . A A . 210 MET CE   1 1 
        7 20847 1 1 189 MET CG   C   4.957  78.745  -0.713 1.00 . A A . 210 MET CG   1 1 
        7 20848 1 1 189 MET H    H   7.016  79.818  -2.502 1.00 . A A . 210 MET H    1 1 
        7 20849 1 1 189 MET HA   H   7.658  80.844   0.082 1.00 . A A . 210 MET HA   1 1 
        7 20850 1 1 189 MET HB2  H   5.471  80.131   0.810 1.00 . A A . 210 MET HB2  1 1 
        7 20851 1 1 189 MET HB3  H   5.327  80.839  -0.783 1.00 . A A . 210 MET HB3  1 1 
        7 20852 1 1 189 MET HE1  H   4.915  78.841   2.261 1.00 . A A . 210 MET HE1  1 1 
        7 20853 1 1 189 MET HE2  H   4.295  77.239   2.663 1.00 . A A . 210 MET HE2  1 1 
        7 20854 1 1 189 MET HE3  H   3.330  78.335   1.677 1.00 . A A . 210 MET HE3  1 1 
        7 20855 1 1 189 MET HG2  H   3.912  78.993  -0.827 1.00 . A A . 210 MET HG2  1 1 
        7 20856 1 1 189 MET HG3  H   5.359  78.454  -1.673 1.00 . A A . 210 MET HG3  1 1 
        7 20857 1 1 189 MET N    N   7.665  79.989  -1.788 1.00 . A A . 210 MET N    1 1 
        7 20858 1 1 189 MET O    O   8.131  78.857   1.520 1.00 . A A . 210 MET O    1 1 
        7 20859 1 1 189 MET SD   S   5.087  77.337   0.419 1.00 . A A . 210 MET SD   1 1 
        7 20860 1 1 190 LEU C    C  10.286  76.898   0.477 1.00 . A A . 211 LEU C    1 1 
        7 20861 1 1 190 LEU CA   C   8.830  76.572   0.152 1.00 . A A . 211 LEU CA   1 1 
        7 20862 1 1 190 LEU CB   C   8.762  75.374  -0.804 1.00 . A A . 211 LEU CB   1 1 
        7 20863 1 1 190 LEU CD1  C   7.431  73.725  -2.134 1.00 . A A . 211 LEU CD1  1 1 
        7 20864 1 1 190 LEU CD2  C   6.839  74.145   0.252 1.00 . A A . 211 LEU CD2  1 1 
        7 20865 1 1 190 LEU CG   C   7.376  74.764  -1.030 1.00 . A A . 211 LEU CG   1 1 
        7 20866 1 1 190 LEU H    H   7.884  77.706  -1.354 1.00 . A A . 211 LEU H    1 1 
        7 20867 1 1 190 LEU HA   H   8.325  76.321   1.071 1.00 . A A . 211 LEU HA   1 1 
        7 20868 1 1 190 LEU HB2  H   9.150  75.689  -1.762 1.00 . A A . 211 LEU HB2  1 1 
        7 20869 1 1 190 LEU HB3  H   9.409  74.601  -0.416 1.00 . A A . 211 LEU HB3  1 1 
        7 20870 1 1 190 LEU HD11 H   6.450  73.296  -2.273 1.00 . A A . 211 LEU HD11 1 1 
        7 20871 1 1 190 LEU HD12 H   8.130  72.948  -1.862 1.00 . A A . 211 LEU HD12 1 1 
        7 20872 1 1 190 LEU HD13 H   7.752  74.191  -3.052 1.00 . A A . 211 LEU HD13 1 1 
        7 20873 1 1 190 LEU HD21 H   5.881  73.689   0.053 1.00 . A A . 211 LEU HD21 1 1 
        7 20874 1 1 190 LEU HD22 H   6.722  74.912   1.003 1.00 . A A . 211 LEU HD22 1 1 
        7 20875 1 1 190 LEU HD23 H   7.529  73.394   0.607 1.00 . A A . 211 LEU HD23 1 1 
        7 20876 1 1 190 LEU HG   H   6.695  75.544  -1.341 1.00 . A A . 211 LEU HG   1 1 
        7 20877 1 1 190 LEU N    N   8.155  77.724  -0.411 1.00 . A A . 211 LEU N    1 1 
        7 20878 1 1 190 LEU O    O  10.806  76.475   1.511 1.00 . A A . 211 LEU O    1 1 
        7 20879 1 1 191 CYS C    C  12.481  79.011   0.943 1.00 . A A . 212 CYS C    1 1 
        7 20880 1 1 191 CYS CA   C  12.347  77.987  -0.170 1.00 . A A . 212 CYS CA   1 1 
        7 20881 1 1 191 CYS CB   C  13.056  78.461  -1.453 1.00 . A A . 212 CYS CB   1 1 
        7 20882 1 1 191 CYS H    H  10.505  77.968  -1.222 1.00 . A A . 212 CYS H    1 1 
        7 20883 1 1 191 CYS HA   H  12.827  77.081   0.168 1.00 . A A . 212 CYS HA   1 1 
        7 20884 1 1 191 CYS HB2  H  14.112  78.558  -1.252 1.00 . A A . 212 CYS HB2  1 1 
        7 20885 1 1 191 CYS HB3  H  12.916  77.717  -2.223 1.00 . A A . 212 CYS HB3  1 1 
        7 20886 1 1 191 CYS HG   H  11.277  80.277  -1.626 1.00 . A A . 212 CYS HG   1 1 
        7 20887 1 1 191 CYS N    N  10.955  77.650  -0.405 1.00 . A A . 212 CYS N    1 1 
        7 20888 1 1 191 CYS O    O  13.427  78.953   1.730 1.00 . A A . 212 CYS O    1 1 
        7 20889 1 1 191 CYS SG   S  12.490  80.044  -2.106 1.00 . A A . 212 CYS SG   1 1 
        7 20890 1 1 192 LYS C    C  11.026  80.333   3.379 1.00 . A A . 213 LYS C    1 1 
        7 20891 1 1 192 LYS CA   C  11.561  80.922   2.103 1.00 . A A . 213 LYS CA   1 1 
        7 20892 1 1 192 LYS CB   C  10.740  82.177   1.784 1.00 . A A . 213 LYS CB   1 1 
        7 20893 1 1 192 LYS CD   C  10.523  84.313   0.499 1.00 . A A . 213 LYS CD   1 1 
        7 20894 1 1 192 LYS CE   C   9.003  84.231   0.449 1.00 . A A . 213 LYS CE   1 1 
        7 20895 1 1 192 LYS CG   C  11.174  82.930   0.557 1.00 . A A . 213 LYS CG   1 1 
        7 20896 1 1 192 LYS H    H  10.775  79.935   0.396 1.00 . A A . 213 LYS H    1 1 
        7 20897 1 1 192 LYS HA   H  12.592  81.209   2.223 1.00 . A A . 213 LYS HA   1 1 
        7 20898 1 1 192 LYS HB2  H   9.710  81.886   1.645 1.00 . A A . 213 LYS HB2  1 1 
        7 20899 1 1 192 LYS HB3  H  10.797  82.848   2.630 1.00 . A A . 213 LYS HB3  1 1 
        7 20900 1 1 192 LYS HD2  H  10.812  84.870   1.377 1.00 . A A . 213 LYS HD2  1 1 
        7 20901 1 1 192 LYS HD3  H  10.877  84.827  -0.383 1.00 . A A . 213 LYS HD3  1 1 
        7 20902 1 1 192 LYS HE2  H   8.706  83.655  -0.411 1.00 . A A . 213 LYS HE2  1 1 
        7 20903 1 1 192 LYS HE3  H   8.656  83.737   1.345 1.00 . A A . 213 LYS HE3  1 1 
        7 20904 1 1 192 LYS HG2  H  12.244  83.037   0.588 1.00 . A A . 213 LYS HG2  1 1 
        7 20905 1 1 192 LYS HG3  H  10.888  82.367  -0.320 1.00 . A A . 213 LYS HG3  1 1 
        7 20906 1 1 192 LYS HZ1  H   8.659  86.058  -0.507 1.00 . A A . 213 LYS HZ1  1 1 
        7 20907 1 1 192 LYS HZ2  H   8.675  86.161   1.176 1.00 . A A . 213 LYS HZ2  1 1 
        7 20908 1 1 192 LYS HZ3  H   7.341  85.494   0.390 1.00 . A A . 213 LYS HZ3  1 1 
        7 20909 1 1 192 LYS N    N  11.514  79.933   1.043 1.00 . A A . 213 LYS N    1 1 
        7 20910 1 1 192 LYS NZ   N   8.377  85.576   0.371 1.00 . A A . 213 LYS NZ   1 1 
        7 20911 1 1 192 LYS O    O  11.765  80.109   4.342 1.00 . A A . 213 LYS O    1 1 
        7 20912 1 1 193 ALA C    C   9.177  80.424   5.723 1.00 . A A . 214 ALA C    1 1 
        7 20913 1 1 193 ALA CA   C   8.979  79.535   4.498 1.00 . A A . 214 ALA CA   1 1 
        7 20914 1 1 193 ALA CB   C   9.364  78.106   4.774 1.00 . A A . 214 ALA CB   1 1 
        7 20915 1 1 193 ALA H    H   9.245  80.133   2.498 1.00 . A A . 214 ALA H    1 1 
        7 20916 1 1 193 ALA HA   H   7.931  79.556   4.234 1.00 . A A . 214 ALA HA   1 1 
        7 20917 1 1 193 ALA HB1  H   8.743  77.711   5.563 1.00 . A A . 214 ALA HB1  1 1 
        7 20918 1 1 193 ALA HB2  H  10.402  78.068   5.066 1.00 . A A . 214 ALA HB2  1 1 
        7 20919 1 1 193 ALA HB3  H   9.215  77.536   3.869 1.00 . A A . 214 ALA HB3  1 1 
        7 20920 1 1 193 ALA N    N   9.723  80.040   3.350 1.00 . A A . 214 ALA N    1 1 
        7 20921 1 1 193 ALA O    O   9.043  79.983   6.864 1.00 . A A . 214 ALA O    1 1 
        7 20922 1 1 194 GLU C    C   8.772  83.841   6.252 1.00 . A A . 215 GLU C    1 1 
        7 20923 1 1 194 GLU CA   C   9.695  82.660   6.495 1.00 . A A . 215 GLU CA   1 1 
        7 20924 1 1 194 GLU CB   C  11.151  83.128   6.452 1.00 . A A . 215 GLU CB   1 1 
        7 20925 1 1 194 GLU CD   C  12.914  84.701   7.307 1.00 . A A . 215 GLU CD   1 1 
        7 20926 1 1 194 GLU CG   C  11.506  84.184   7.483 1.00 . A A . 215 GLU CG   1 1 
        7 20927 1 1 194 GLU H    H   9.551  81.963   4.531 1.00 . A A . 215 GLU H    1 1 
        7 20928 1 1 194 GLU HA   H   9.487  82.207   7.452 1.00 . A A . 215 GLU HA   1 1 
        7 20929 1 1 194 GLU HB2  H  11.793  82.276   6.613 1.00 . A A . 215 GLU HB2  1 1 
        7 20930 1 1 194 GLU HB3  H  11.352  83.533   5.471 1.00 . A A . 215 GLU HB3  1 1 
        7 20931 1 1 194 GLU HG2  H  10.818  85.012   7.387 1.00 . A A . 215 GLU HG2  1 1 
        7 20932 1 1 194 GLU HG3  H  11.415  83.754   8.470 1.00 . A A . 215 GLU HG3  1 1 
        7 20933 1 1 194 GLU N    N   9.478  81.680   5.463 1.00 . A A . 215 GLU N    1 1 
        7 20934 1 1 194 GLU O    O   8.907  84.542   5.249 1.00 . A A . 215 GLU O    1 1 
        7 20935 1 1 194 GLU OE1  O  13.160  85.434   6.325 1.00 . A A . 215 GLU OE1  1 1 
        7 20936 1 1 194 GLU OE2  O  13.785  84.386   8.143 1.00 . A A . 215 GLU OE2  1 1 
        7 20937 1 1 195 THR C    C   6.513  85.694   8.351 1.00 . A A . 216 THR C    1 1 
        7 20938 1 1 195 THR CA   C   6.904  85.146   6.987 1.00 . A A . 216 THR CA   1 1 
        7 20939 1 1 195 THR CB   C   5.638  84.736   6.203 1.00 . A A . 216 THR CB   1 1 
        7 20940 1 1 195 THR CG2  C   4.707  85.927   6.005 1.00 . A A . 216 THR CG2  1 1 
        7 20941 1 1 195 THR H    H   7.707  83.417   7.877 1.00 . A A . 216 THR H    1 1 
        7 20942 1 1 195 THR HA   H   7.409  85.922   6.432 1.00 . A A . 216 THR HA   1 1 
        7 20943 1 1 195 THR HB   H   5.119  83.967   6.757 1.00 . A A . 216 THR HB   1 1 
        7 20944 1 1 195 THR HG1  H   6.966  84.399   4.787 1.00 . A A . 216 THR HG1  1 1 
        7 20945 1 1 195 THR HG21 H   3.827  85.610   5.465 1.00 . A A . 216 THR HG21 1 1 
        7 20946 1 1 195 THR HG22 H   5.217  86.694   5.443 1.00 . A A . 216 THR HG22 1 1 
        7 20947 1 1 195 THR HG23 H   4.416  86.319   6.969 1.00 . A A . 216 THR HG23 1 1 
        7 20948 1 1 195 THR N    N   7.812  84.033   7.120 1.00 . A A . 216 THR N    1 1 
        7 20949 1 1 195 THR O    O   6.060  84.950   9.224 1.00 . A A . 216 THR O    1 1 
        7 20950 1 1 195 THR OG1  O   6.023  84.218   4.917 1.00 . A A . 216 THR OG1  1 1 
        7 20951 1 1 196 GLN C    C   5.089  88.488   9.542 1.00 . A A . 217 GLN C    1 1 
        7 20952 1 1 196 GLN CA   C   6.304  87.622   9.769 1.00 . A A . 217 GLN CA   1 1 
        7 20953 1 1 196 GLN CB   C   7.431  88.478  10.335 1.00 . A A . 217 GLN CB   1 1 
        7 20954 1 1 196 GLN CD   C   8.173  90.024  12.189 1.00 . A A . 217 GLN CD   1 1 
        7 20955 1 1 196 GLN CG   C   7.075  89.137  11.661 1.00 . A A . 217 GLN CG   1 1 
        7 20956 1 1 196 GLN H    H   7.105  87.521   7.828 1.00 . A A . 217 GLN H    1 1 
        7 20957 1 1 196 GLN HA   H   6.057  86.850  10.482 1.00 . A A . 217 GLN HA   1 1 
        7 20958 1 1 196 GLN HB2  H   8.301  87.855  10.485 1.00 . A A . 217 GLN HB2  1 1 
        7 20959 1 1 196 GLN HB3  H   7.670  89.254   9.624 1.00 . A A . 217 GLN HB3  1 1 
        7 20960 1 1 196 GLN HE21 H   6.842  91.166  13.109 1.00 . A A . 217 GLN HE21 1 1 
        7 20961 1 1 196 GLN HE22 H   8.493  91.636  13.287 1.00 . A A . 217 GLN HE22 1 1 
        7 20962 1 1 196 GLN HG2  H   6.188  89.737  11.523 1.00 . A A . 217 GLN HG2  1 1 
        7 20963 1 1 196 GLN HG3  H   6.872  88.365  12.389 1.00 . A A . 217 GLN HG3  1 1 
        7 20964 1 1 196 GLN N    N   6.692  86.982   8.537 1.00 . A A . 217 GLN N    1 1 
        7 20965 1 1 196 GLN NE2  N   7.799  91.040  12.936 1.00 . A A . 217 GLN NE2  1 1 
        7 20966 1 1 196 GLN O    O   5.052  89.291   8.608 1.00 . A A . 217 GLN O    1 1 
        7 20967 1 1 196 GLN OE1  O   9.349  89.798  11.925 1.00 . A A . 217 GLN OE1  1 1 
        7 20968 1 1 197 GLU C    C   3.142  90.375  11.131 1.00 . A A . 218 GLU C    1 1 
        7 20969 1 1 197 GLU CA   C   2.916  89.130  10.302 1.00 . A A . 218 GLU CA   1 1 
        7 20970 1 1 197 GLU CB   C   1.722  88.356  10.833 1.00 . A A . 218 GLU CB   1 1 
        7 20971 1 1 197 GLU CD   C   0.288  86.305  10.667 1.00 . A A . 218 GLU CD   1 1 
        7 20972 1 1 197 GLU CG   C   1.449  87.065  10.087 1.00 . A A . 218 GLU CG   1 1 
        7 20973 1 1 197 GLU H    H   4.165  87.625  11.068 1.00 . A A . 218 GLU H    1 1 
        7 20974 1 1 197 GLU HA   H   2.746  89.403   9.271 1.00 . A A . 218 GLU HA   1 1 
        7 20975 1 1 197 GLU HB2  H   1.903  88.115  11.869 1.00 . A A . 218 GLU HB2  1 1 
        7 20976 1 1 197 GLU HB3  H   0.843  88.980  10.764 1.00 . A A . 218 GLU HB3  1 1 
        7 20977 1 1 197 GLU HG2  H   1.228  87.298   9.056 1.00 . A A . 218 GLU HG2  1 1 
        7 20978 1 1 197 GLU HG3  H   2.331  86.443  10.134 1.00 . A A . 218 GLU HG3  1 1 
        7 20979 1 1 197 GLU N    N   4.097  88.318  10.374 1.00 . A A . 218 GLU N    1 1 
        7 20980 1 1 197 GLU O    O   3.338  90.291  12.346 1.00 . A A . 218 GLU O    1 1 
        7 20981 1 1 197 GLU OE1  O   0.350  85.936  11.860 1.00 . A A . 218 GLU OE1  1 1 
        7 20982 1 1 197 GLU OE2  O  -0.697  86.075   9.946 1.00 . A A . 218 GLU OE2  1 1 
        7 20983 1 1 198 LEU C    C   2.104  93.543  11.364 1.00 . A A . 219 LEU C    1 1 
        7 20984 1 1 198 LEU CA   C   3.379  92.759  11.178 1.00 . A A . 219 LEU CA   1 1 
        7 20985 1 1 198 LEU CB   C   4.422  93.614  10.431 1.00 . A A . 219 LEU CB   1 1 
        7 20986 1 1 198 LEU CD1  C   4.923  95.347   8.699 1.00 . A A . 219 LEU CD1  1 1 
        7 20987 1 1 198 LEU CD2  C   4.021  93.140   7.983 1.00 . A A . 219 LEU CD2  1 1 
        7 20988 1 1 198 LEU CG   C   4.001  94.204   9.075 1.00 . A A . 219 LEU CG   1 1 
        7 20989 1 1 198 LEU H    H   2.916  91.525   9.535 1.00 . A A . 219 LEU H    1 1 
        7 20990 1 1 198 LEU HA   H   3.775  92.515  12.151 1.00 . A A . 219 LEU HA   1 1 
        7 20991 1 1 198 LEU HB2  H   4.699  94.434  11.075 1.00 . A A . 219 LEU HB2  1 1 
        7 20992 1 1 198 LEU HB3  H   5.297  93.001  10.272 1.00 . A A . 219 LEU HB3  1 1 
        7 20993 1 1 198 LEU HD11 H   4.859  96.119   9.452 1.00 . A A . 219 LEU HD11 1 1 
        7 20994 1 1 198 LEU HD12 H   4.629  95.749   7.742 1.00 . A A . 219 LEU HD12 1 1 
        7 20995 1 1 198 LEU HD13 H   5.939  94.985   8.644 1.00 . A A . 219 LEU HD13 1 1 
        7 20996 1 1 198 LEU HD21 H   3.817  93.601   7.028 1.00 . A A . 219 LEU HD21 1 1 
        7 20997 1 1 198 LEU HD22 H   3.266  92.399   8.190 1.00 . A A . 219 LEU HD22 1 1 
        7 20998 1 1 198 LEU HD23 H   4.992  92.669   7.956 1.00 . A A . 219 LEU HD23 1 1 
        7 20999 1 1 198 LEU HG   H   2.996  94.595   9.153 1.00 . A A . 219 LEU HG   1 1 
        7 21000 1 1 198 LEU N    N   3.120  91.515  10.492 1.00 . A A . 219 LEU N    1 1 
        7 21001 1 1 198 LEU O    O   1.218  93.521  10.508 1.00 . A A . 219 LEU O    1 1 
        7 21002 1 1 199 VAL C    C   1.228  96.501  12.894 1.00 . A A . 220 VAL C    1 1 
        7 21003 1 1 199 VAL CA   C   0.844  95.026  12.766 1.00 . A A . 220 VAL CA   1 1 
        7 21004 1 1 199 VAL CB   C   0.119  94.531  14.057 1.00 . A A . 220 VAL CB   1 1 
        7 21005 1 1 199 VAL CG1  C   1.072  94.484  15.245 1.00 . A A . 220 VAL CG1  1 1 
        7 21006 1 1 199 VAL CG2  C  -1.089  95.402  14.373 1.00 . A A . 220 VAL CG2  1 1 
        7 21007 1 1 199 VAL H    H   2.743  94.198  13.128 1.00 . A A . 220 VAL H    1 1 
        7 21008 1 1 199 VAL HA   H   0.165  94.917  11.934 1.00 . A A . 220 VAL HA   1 1 
        7 21009 1 1 199 VAL HB   H  -0.229  93.524  13.876 1.00 . A A . 220 VAL HB   1 1 
        7 21010 1 1 199 VAL HG11 H   1.481  95.469  15.417 1.00 . A A . 220 VAL HG11 1 1 
        7 21011 1 1 199 VAL HG12 H   1.875  93.793  15.037 1.00 . A A . 220 VAL HG12 1 1 
        7 21012 1 1 199 VAL HG13 H   0.535  94.159  16.124 1.00 . A A . 220 VAL HG13 1 1 
        7 21013 1 1 199 VAL HG21 H  -0.768  96.421  14.533 1.00 . A A . 220 VAL HG21 1 1 
        7 21014 1 1 199 VAL HG22 H  -1.577  95.033  15.263 1.00 . A A . 220 VAL HG22 1 1 
        7 21015 1 1 199 VAL HG23 H  -1.781  95.370  13.545 1.00 . A A . 220 VAL HG23 1 1 
        7 21016 1 1 199 VAL N    N   2.007  94.226  12.477 1.00 . A A . 220 VAL N    1 1 
        7 21017 1 1 199 VAL O    O   2.135  96.859  13.658 1.00 . A A . 220 VAL O    1 1 
        7 21018 1 1 200 PRO C    C   0.271  99.413  13.452 1.00 . A A . 221 PRO C    1 1 
        7 21019 1 1 200 PRO CA   C   0.823  98.804  12.170 1.00 . A A . 221 PRO CA   1 1 
        7 21020 1 1 200 PRO CB   C   0.068  99.341  10.950 1.00 . A A . 221 PRO CB   1 1 
        7 21021 1 1 200 PRO CD   C  -0.447  97.020  11.105 1.00 . A A . 221 PRO CD   1 1 
        7 21022 1 1 200 PRO CG   C  -1.020  98.353  10.723 1.00 . A A . 221 PRO CG   1 1 
        7 21023 1 1 200 PRO HA   H   1.876  99.031  12.083 1.00 . A A . 221 PRO HA   1 1 
        7 21024 1 1 200 PRO HB2  H  -0.325 100.322  11.172 1.00 . A A . 221 PRO HB2  1 1 
        7 21025 1 1 200 PRO HB3  H   0.735  99.395  10.103 1.00 . A A . 221 PRO HB3  1 1 
        7 21026 1 1 200 PRO HD2  H  -1.214  96.391  11.533 1.00 . A A . 221 PRO HD2  1 1 
        7 21027 1 1 200 PRO HD3  H   0.004  96.542  10.250 1.00 . A A . 221 PRO HD3  1 1 
        7 21028 1 1 200 PRO HG2  H  -1.869  98.591  11.347 1.00 . A A . 221 PRO HG2  1 1 
        7 21029 1 1 200 PRO HG3  H  -1.307  98.354   9.682 1.00 . A A . 221 PRO HG3  1 1 
        7 21030 1 1 200 PRO N    N   0.576  97.370  12.115 1.00 . A A . 221 PRO N    1 1 
        7 21031 1 1 200 PRO O    O  -0.798  99.010  13.926 1.00 . A A . 221 PRO O    1 1 
        7 21032 1 1 201 ARG C    C   0.525 100.085  16.389 1.00 . A A . 222 ARG C    1 1 
        7 21033 1 1 201 ARG CA   C   0.611 101.070  15.222 1.00 . A A . 222 ARG CA   1 1 
        7 21034 1 1 201 ARG CB   C  -0.709 101.823  15.022 1.00 . A A . 222 ARG CB   1 1 
        7 21035 1 1 201 ARG CD   C  -2.276 103.601  15.796 1.00 . A A . 222 ARG CD   1 1 
        7 21036 1 1 201 ARG CG   C  -1.094 102.733  16.173 1.00 . A A . 222 ARG CG   1 1 
        7 21037 1 1 201 ARG CZ   C  -2.819 105.285  14.052 1.00 . A A . 222 ARG CZ   1 1 
        7 21038 1 1 201 ARG H    H   1.830 100.652  13.549 1.00 . A A . 222 ARG H    1 1 
        7 21039 1 1 201 ARG HA   H   1.387 101.787  15.445 1.00 . A A . 222 ARG HA   1 1 
        7 21040 1 1 201 ARG HB2  H  -0.630 102.428  14.132 1.00 . A A . 222 ARG HB2  1 1 
        7 21041 1 1 201 ARG HB3  H  -1.501 101.102  14.883 1.00 . A A . 222 ARG HB3  1 1 
        7 21042 1 1 201 ARG HD2  H  -3.103 102.964  15.522 1.00 . A A . 222 ARG HD2  1 1 
        7 21043 1 1 201 ARG HD3  H  -2.550 104.209  16.645 1.00 . A A . 222 ARG HD3  1 1 
        7 21044 1 1 201 ARG HE   H  -1.020 104.452  14.343 1.00 . A A . 222 ARG HE   1 1 
        7 21045 1 1 201 ARG HG2  H  -1.358 102.127  17.028 1.00 . A A . 222 ARG HG2  1 1 
        7 21046 1 1 201 ARG HG3  H  -0.256 103.363  16.421 1.00 . A A . 222 ARG HG3  1 1 
        7 21047 1 1 201 ARG HH11 H  -4.381 104.824  15.264 1.00 . A A . 222 ARG HH11 1 1 
        7 21048 1 1 201 ARG HH12 H  -4.729 105.970  14.022 1.00 . A A . 222 ARG HH12 1 1 
        7 21049 1 1 201 ARG HH21 H  -1.483 105.978  12.680 1.00 . A A . 222 ARG HH21 1 1 
        7 21050 1 1 201 ARG HH22 H  -3.079 106.621  12.544 1.00 . A A . 222 ARG HH22 1 1 
        7 21051 1 1 201 ARG N    N   0.997 100.385  13.994 1.00 . A A . 222 ARG N    1 1 
        7 21052 1 1 201 ARG NE   N  -1.949 104.481  14.666 1.00 . A A . 222 ARG NE   1 1 
        7 21053 1 1 201 ARG NH1  N  -4.073 105.366  14.478 1.00 . A A . 222 ARG NH1  1 1 
        7 21054 1 1 201 ARG NH2  N  -2.428 106.018  13.013 1.00 . A A . 222 ARG NH2  1 1 
        7 21055 1 1 201 ARG O    O  -0.584  99.610  16.706 1.00 . A A . 222 ARG O    1 1 
        7 21056 1 1 201 ARG OXT  O   1.585  99.771  16.969 1.00 . A A . 222 ARG OXT  1 1 
        8 21057 1 1   1 MET C    C  -9.184  64.616 -34.326 1.00 . A A .  22 MET C    1 1 
        8 21058 1 1   1 MET CA   C  -8.666  63.801 -33.154 1.00 . A A .  22 MET CA   1 1 
        8 21059 1 1   1 MET CB   C  -8.828  62.301 -33.464 1.00 . A A .  22 MET CB   1 1 
        8 21060 1 1   1 MET CE   C  -8.069  58.847 -31.231 1.00 . A A .  22 MET CE   1 1 
        8 21061 1 1   1 MET CG   C  -8.336  61.370 -32.364 1.00 . A A .  22 MET CG   1 1 
        8 21062 1 1   1 MET H1   H  -9.044  63.640 -31.111 1.00 . A A .  22 MET H1   1 1 
        8 21063 1 1   1 MET H2   H -10.418  63.925 -32.049 1.00 . A A .  22 MET H2   1 1 
        8 21064 1 1   1 MET H3   H  -9.330  65.180 -31.749 1.00 . A A .  22 MET H3   1 1 
        8 21065 1 1   1 MET HA   H  -7.623  64.027 -32.999 1.00 . A A .  22 MET HA   1 1 
        8 21066 1 1   1 MET HB2  H  -9.873  62.094 -33.632 1.00 . A A .  22 MET HB2  1 1 
        8 21067 1 1   1 MET HB3  H  -8.281  62.074 -34.368 1.00 . A A .  22 MET HB3  1 1 
        8 21068 1 1   1 MET HE1  H  -8.668  59.216 -30.413 1.00 . A A .  22 MET HE1  1 1 
        8 21069 1 1   1 MET HE2  H  -7.031  59.076 -31.052 1.00 . A A .  22 MET HE2  1 1 
        8 21070 1 1   1 MET HE3  H  -8.193  57.777 -31.312 1.00 . A A .  22 MET HE3  1 1 
        8 21071 1 1   1 MET HG2  H  -7.279  61.534 -32.219 1.00 . A A .  22 MET HG2  1 1 
        8 21072 1 1   1 MET HG3  H  -8.863  61.602 -31.452 1.00 . A A .  22 MET HG3  1 1 
        8 21073 1 1   1 MET N    N  -9.413  64.160 -31.933 1.00 . A A .  22 MET N    1 1 
        8 21074 1 1   1 MET O    O -10.276  64.358 -34.831 1.00 . A A .  22 MET O    1 1 
        8 21075 1 1   1 MET SD   S  -8.599  59.625 -32.759 1.00 . A A .  22 MET SD   1 1 
        8 21076 1 1   2 GLY C    C  -7.808  67.406 -36.317 1.00 . A A .  23 GLY C    1 1 
        8 21077 1 1   2 GLY CA   C  -8.863  66.435 -35.852 1.00 . A A .  23 GLY CA   1 1 
        8 21078 1 1   2 GLY H    H  -7.545  65.774 -34.333 1.00 . A A .  23 GLY H    1 1 
        8 21079 1 1   2 GLY HA2  H  -9.139  65.800 -36.680 1.00 . A A .  23 GLY HA2  1 1 
        8 21080 1 1   2 GLY HA3  H  -9.732  66.991 -35.535 1.00 . A A .  23 GLY HA3  1 1 
        8 21081 1 1   2 GLY N    N  -8.418  65.605 -34.756 1.00 . A A .  23 GLY N    1 1 
        8 21082 1 1   2 GLY O    O  -6.683  67.404 -35.810 1.00 . A A .  23 GLY O    1 1 
        8 21083 1 1   3 GLN C    C  -7.811  70.630 -37.626 1.00 . A A .  24 GLN C    1 1 
        8 21084 1 1   3 GLN CA   C  -7.270  69.221 -37.847 1.00 . A A .  24 GLN CA   1 1 
        8 21085 1 1   3 GLN CB   C  -7.106  68.970 -39.347 1.00 . A A .  24 GLN CB   1 1 
        8 21086 1 1   3 GLN CD   C  -6.440  67.379 -41.185 1.00 . A A .  24 GLN CD   1 1 
        8 21087 1 1   3 GLN CG   C  -6.410  67.664 -39.694 1.00 . A A .  24 GLN CG   1 1 
        8 21088 1 1   3 GLN H    H  -9.099  68.206 -37.605 1.00 . A A .  24 GLN H    1 1 
        8 21089 1 1   3 GLN HA   H  -6.311  69.123 -37.363 1.00 . A A .  24 GLN HA   1 1 
        8 21090 1 1   3 GLN HB2  H  -8.084  68.958 -39.805 1.00 . A A .  24 GLN HB2  1 1 
        8 21091 1 1   3 GLN HB3  H  -6.532  69.781 -39.770 1.00 . A A .  24 GLN HB3  1 1 
        8 21092 1 1   3 GLN HE21 H  -4.721  66.401 -41.063 1.00 . A A .  24 GLN HE21 1 1 
        8 21093 1 1   3 GLN HE22 H  -5.427  66.495 -42.638 1.00 . A A .  24 GLN HE22 1 1 
        8 21094 1 1   3 GLN HG2  H  -5.379  67.722 -39.375 1.00 . A A .  24 GLN HG2  1 1 
        8 21095 1 1   3 GLN HG3  H  -6.904  66.856 -39.176 1.00 . A A .  24 GLN HG3  1 1 
        8 21096 1 1   3 GLN N    N  -8.177  68.241 -37.272 1.00 . A A .  24 GLN N    1 1 
        8 21097 1 1   3 GLN NE2  N  -5.432  66.691 -41.677 1.00 . A A .  24 GLN NE2  1 1 
        8 21098 1 1   3 GLN O    O  -9.026  70.828 -37.516 1.00 . A A .  24 GLN O    1 1 
        8 21099 1 1   3 GLN OE1  O  -7.368  67.776 -41.886 1.00 . A A .  24 GLN OE1  1 1 
        8 21100 1 1   4 GLY C    C  -7.029  73.814 -38.595 1.00 . A A .  25 GLY C    1 1 
        8 21101 1 1   4 GLY CA   C  -7.320  72.976 -37.367 1.00 . A A .  25 GLY CA   1 1 
        8 21102 1 1   4 GLY H    H  -5.960  71.376 -37.631 1.00 . A A .  25 GLY H    1 1 
        8 21103 1 1   4 GLY HA2  H  -8.380  72.999 -37.168 1.00 . A A .  25 GLY HA2  1 1 
        8 21104 1 1   4 GLY HA3  H  -6.802  73.398 -36.522 1.00 . A A .  25 GLY HA3  1 1 
        8 21105 1 1   4 GLY N    N  -6.914  71.598 -37.551 1.00 . A A .  25 GLY N    1 1 
        8 21106 1 1   4 GLY O    O  -6.184  73.448 -39.417 1.00 . A A .  25 GLY O    1 1 
        8 21107 1 1   5 THR C    C  -6.266  76.569 -39.918 1.00 . A A .  26 THR C    1 1 
        8 21108 1 1   5 THR CA   C  -7.590  75.797 -39.882 1.00 . A A .  26 THR CA   1 1 
        8 21109 1 1   5 THR CB   C  -8.750  76.793 -39.942 1.00 . A A .  26 THR CB   1 1 
        8 21110 1 1   5 THR CG2  C -10.054  76.101 -40.310 1.00 . A A .  26 THR CG2  1 1 
        8 21111 1 1   5 THR H    H  -8.371  75.167 -38.028 1.00 . A A .  26 THR H    1 1 
        8 21112 1 1   5 THR HA   H  -7.642  75.185 -40.766 1.00 . A A .  26 THR HA   1 1 
        8 21113 1 1   5 THR HB   H  -8.510  77.526 -40.691 1.00 . A A .  26 THR HB   1 1 
        8 21114 1 1   5 THR HG1  H  -9.772  77.831 -38.602 1.00 . A A .  26 THR HG1  1 1 
        8 21115 1 1   5 THR HG21 H -10.297  75.366 -39.559 1.00 . A A .  26 THR HG21 1 1 
        8 21116 1 1   5 THR HG22 H  -9.945  75.614 -41.268 1.00 . A A .  26 THR HG22 1 1 
        8 21117 1 1   5 THR HG23 H -10.846  76.832 -40.367 1.00 . A A .  26 THR HG23 1 1 
        8 21118 1 1   5 THR N    N  -7.728  74.920 -38.728 1.00 . A A .  26 THR N    1 1 
        8 21119 1 1   5 THR O    O  -5.693  76.782 -40.990 1.00 . A A .  26 THR O    1 1 
        8 21120 1 1   5 THR OG1  O  -8.886  77.454 -38.673 1.00 . A A .  26 THR OG1  1 1 
        8 21121 1 1   6 ALA C    C  -3.588  77.210 -37.718 1.00 . A A .  27 ALA C    1 1 
        8 21122 1 1   6 ALA CA   C  -4.574  77.782 -38.702 1.00 . A A .  27 ALA CA   1 1 
        8 21123 1 1   6 ALA CB   C  -4.936  79.200 -38.314 1.00 . A A .  27 ALA CB   1 1 
        8 21124 1 1   6 ALA H    H  -6.237  76.721 -37.938 1.00 . A A .  27 ALA H    1 1 
        8 21125 1 1   6 ALA HA   H  -4.123  77.806 -39.682 1.00 . A A .  27 ALA HA   1 1 
        8 21126 1 1   6 ALA HB1  H  -5.695  79.567 -38.988 1.00 . A A .  27 ALA HB1  1 1 
        8 21127 1 1   6 ALA HB2  H  -4.059  79.826 -38.373 1.00 . A A .  27 ALA HB2  1 1 
        8 21128 1 1   6 ALA HB3  H  -5.317  79.202 -37.303 1.00 . A A .  27 ALA HB3  1 1 
        8 21129 1 1   6 ALA N    N  -5.779  76.972 -38.767 1.00 . A A .  27 ALA N    1 1 
        8 21130 1 1   6 ALA O    O  -3.982  76.673 -36.697 1.00 . A A .  27 ALA O    1 1 
        8 21131 1 1   7 TYR C    C  -1.335  77.388 -35.751 1.00 . A A .  28 TYR C    1 1 
        8 21132 1 1   7 TYR CA   C  -1.242  76.836 -37.163 1.00 . A A .  28 TYR CA   1 1 
        8 21133 1 1   7 TYR CB   C   0.134  77.139 -37.773 1.00 . A A .  28 TYR CB   1 1 
        8 21134 1 1   7 TYR CD1  C   1.653  75.515 -36.554 1.00 . A A .  28 TYR CD1  1 1 
        8 21135 1 1   7 TYR CD2  C   2.082  77.847 -36.333 1.00 . A A .  28 TYR CD2  1 1 
        8 21136 1 1   7 TYR CE1  C   2.737  75.239 -35.735 1.00 . A A .  28 TYR CE1  1 1 
        8 21137 1 1   7 TYR CE2  C   3.159  77.578 -35.518 1.00 . A A .  28 TYR CE2  1 1 
        8 21138 1 1   7 TYR CG   C   1.308  76.825 -36.866 1.00 . A A .  28 TYR CG   1 1 
        8 21139 1 1   7 TYR CZ   C   3.483  76.276 -35.221 1.00 . A A .  28 TYR CZ   1 1 
        8 21140 1 1   7 TYR H    H  -2.056  77.852 -38.831 1.00 . A A .  28 TYR H    1 1 
        8 21141 1 1   7 TYR HA   H  -1.367  75.764 -37.117 1.00 . A A .  28 TYR HA   1 1 
        8 21142 1 1   7 TYR HB2  H   0.253  76.558 -38.675 1.00 . A A .  28 TYR HB2  1 1 
        8 21143 1 1   7 TYR HB3  H   0.179  78.188 -38.025 1.00 . A A .  28 TYR HB3  1 1 
        8 21144 1 1   7 TYR HD1  H   1.064  74.705 -36.958 1.00 . A A .  28 TYR HD1  1 1 
        8 21145 1 1   7 TYR HD2  H   1.828  78.872 -36.565 1.00 . A A .  28 TYR HD2  1 1 
        8 21146 1 1   7 TYR HE1  H   2.993  74.216 -35.500 1.00 . A A .  28 TYR HE1  1 1 
        8 21147 1 1   7 TYR HE2  H   3.746  78.389 -35.113 1.00 . A A .  28 TYR HE2  1 1 
        8 21148 1 1   7 TYR HH   H   4.685  76.731 -33.791 1.00 . A A .  28 TYR HH   1 1 
        8 21149 1 1   7 TYR N    N  -2.304  77.365 -38.014 1.00 . A A .  28 TYR N    1 1 
        8 21150 1 1   7 TYR O    O  -1.293  76.632 -34.782 1.00 . A A .  28 TYR O    1 1 
        8 21151 1 1   7 TYR OH   O   4.571  76.008 -34.419 1.00 . A A .  28 TYR OH   1 1 
        8 21152 1 1   8 ALA C    C  -2.819  78.803 -33.596 1.00 . A A .  29 ALA C    1 1 
        8 21153 1 1   8 ALA CA   C  -1.592  79.324 -34.333 1.00 . A A .  29 ALA CA   1 1 
        8 21154 1 1   8 ALA CB   C  -1.658  80.838 -34.474 1.00 . A A .  29 ALA CB   1 1 
        8 21155 1 1   8 ALA H    H  -1.518  79.250 -36.445 1.00 . A A .  29 ALA H    1 1 
        8 21156 1 1   8 ALA HA   H  -0.709  79.072 -33.765 1.00 . A A .  29 ALA HA   1 1 
        8 21157 1 1   8 ALA HB1  H  -2.544  81.109 -35.030 1.00 . A A .  29 ALA HB1  1 1 
        8 21158 1 1   8 ALA HB2  H  -0.781  81.188 -35.000 1.00 . A A .  29 ALA HB2  1 1 
        8 21159 1 1   8 ALA HB3  H  -1.694  81.289 -33.494 1.00 . A A .  29 ALA HB3  1 1 
        8 21160 1 1   8 ALA N    N  -1.481  78.696 -35.634 1.00 . A A .  29 ALA N    1 1 
        8 21161 1 1   8 ALA O    O  -2.750  78.485 -32.416 1.00 . A A .  29 ALA O    1 1 
        8 21162 1 1   9 GLU C    C  -5.026  76.726 -33.303 1.00 . A A .  30 GLU C    1 1 
        8 21163 1 1   9 GLU CA   C  -5.169  78.179 -33.739 1.00 . A A .  30 GLU CA   1 1 
        8 21164 1 1   9 GLU CB   C  -6.315  78.325 -34.735 1.00 . A A .  30 GLU CB   1 1 
        8 21165 1 1   9 GLU CD   C  -7.153  80.463 -33.714 1.00 . A A .  30 GLU CD   1 1 
        8 21166 1 1   9 GLU CG   C  -6.707  79.768 -34.982 1.00 . A A .  30 GLU CG   1 1 
        8 21167 1 1   9 GLU H    H  -3.909  78.930 -35.265 1.00 . A A .  30 GLU H    1 1 
        8 21168 1 1   9 GLU HA   H  -5.386  78.782 -32.872 1.00 . A A .  30 GLU HA   1 1 
        8 21169 1 1   9 GLU HB2  H  -6.018  77.886 -35.676 1.00 . A A .  30 GLU HB2  1 1 
        8 21170 1 1   9 GLU HB3  H  -7.178  77.799 -34.356 1.00 . A A .  30 GLU HB3  1 1 
        8 21171 1 1   9 GLU HG2  H  -5.856  80.297 -35.384 1.00 . A A .  30 GLU HG2  1 1 
        8 21172 1 1   9 GLU HG3  H  -7.518  79.792 -35.695 1.00 . A A .  30 GLU HG3  1 1 
        8 21173 1 1   9 GLU N    N  -3.928  78.679 -34.318 1.00 . A A .  30 GLU N    1 1 
        8 21174 1 1   9 GLU O    O  -5.511  76.333 -32.240 1.00 . A A .  30 GLU O    1 1 
        8 21175 1 1   9 GLU OE1  O  -8.147  80.015 -33.107 1.00 . A A .  30 GLU OE1  1 1 
        8 21176 1 1   9 GLU OE2  O  -6.515  81.451 -33.319 1.00 . A A .  30 GLU OE2  1 1 
        8 21177 1 1  10 VAL C    C  -3.268  74.428 -32.551 1.00 . A A .  31 VAL C    1 1 
        8 21178 1 1  10 VAL CA   C  -4.105  74.538 -33.817 1.00 . A A .  31 VAL CA   1 1 
        8 21179 1 1  10 VAL CB   C  -3.365  73.824 -34.982 1.00 . A A .  31 VAL CB   1 1 
        8 21180 1 1  10 VAL CG1  C  -2.950  72.416 -34.581 1.00 . A A .  31 VAL CG1  1 1 
        8 21181 1 1  10 VAL CG2  C  -4.236  73.780 -36.227 1.00 . A A .  31 VAL CG2  1 1 
        8 21182 1 1  10 VAL H    H  -4.003  76.306 -34.969 1.00 . A A .  31 VAL H    1 1 
        8 21183 1 1  10 VAL HA   H  -5.057  74.054 -33.660 1.00 . A A .  31 VAL HA   1 1 
        8 21184 1 1  10 VAL HB   H  -2.472  74.387 -35.212 1.00 . A A .  31 VAL HB   1 1 
        8 21185 1 1  10 VAL HG11 H  -2.436  71.943 -35.405 1.00 . A A .  31 VAL HG11 1 1 
        8 21186 1 1  10 VAL HG12 H  -3.827  71.841 -34.325 1.00 . A A .  31 VAL HG12 1 1 
        8 21187 1 1  10 VAL HG13 H  -2.290  72.465 -33.727 1.00 . A A .  31 VAL HG13 1 1 
        8 21188 1 1  10 VAL HG21 H  -5.052  73.095 -36.064 1.00 . A A .  31 VAL HG21 1 1 
        8 21189 1 1  10 VAL HG22 H  -3.650  73.448 -37.071 1.00 . A A .  31 VAL HG22 1 1 
        8 21190 1 1  10 VAL HG23 H  -4.633  74.767 -36.436 1.00 . A A .  31 VAL HG23 1 1 
        8 21191 1 1  10 VAL N    N  -4.347  75.935 -34.125 1.00 . A A .  31 VAL N    1 1 
        8 21192 1 1  10 VAL O    O  -3.603  73.679 -31.633 1.00 . A A .  31 VAL O    1 1 
        8 21193 1 1  11 MET C    C  -2.018  75.702 -30.101 1.00 . A A .  32 MET C    1 1 
        8 21194 1 1  11 MET CA   C  -1.300  75.221 -31.355 1.00 . A A .  32 MET CA   1 1 
        8 21195 1 1  11 MET CB   C  -0.085  76.103 -31.641 1.00 . A A .  32 MET CB   1 1 
        8 21196 1 1  11 MET CE   C   2.771  74.556 -31.005 1.00 . A A .  32 MET CE   1 1 
        8 21197 1 1  11 MET CG   C   0.837  75.555 -32.719 1.00 . A A .  32 MET CG   1 1 
        8 21198 1 1  11 MET H    H  -2.010  75.809 -33.259 1.00 . A A .  32 MET H    1 1 
        8 21199 1 1  11 MET HA   H  -0.963  74.207 -31.196 1.00 . A A .  32 MET HA   1 1 
        8 21200 1 1  11 MET HB2  H  -0.431  77.077 -31.957 1.00 . A A .  32 MET HB2  1 1 
        8 21201 1 1  11 MET HB3  H   0.485  76.214 -30.730 1.00 . A A .  32 MET HB3  1 1 
        8 21202 1 1  11 MET HE1  H   3.321  73.710 -30.621 1.00 . A A .  32 MET HE1  1 1 
        8 21203 1 1  11 MET HE2  H   2.230  75.031 -30.201 1.00 . A A .  32 MET HE2  1 1 
        8 21204 1 1  11 MET HE3  H   3.459  75.263 -31.447 1.00 . A A .  32 MET HE3  1 1 
        8 21205 1 1  11 MET HG2  H   0.261  75.395 -33.617 1.00 . A A .  32 MET HG2  1 1 
        8 21206 1 1  11 MET HG3  H   1.610  76.283 -32.915 1.00 . A A .  32 MET HG3  1 1 
        8 21207 1 1  11 MET N    N  -2.200  75.215 -32.498 1.00 . A A .  32 MET N    1 1 
        8 21208 1 1  11 MET O    O  -1.836  75.139 -29.025 1.00 . A A .  32 MET O    1 1 
        8 21209 1 1  11 MET SD   S   1.617  73.996 -32.255 1.00 . A A .  32 MET SD   1 1 
        8 21210 1 1  12 ASN C    C  -4.550  76.219 -28.544 1.00 . A A .  33 ASN C    1 1 
        8 21211 1 1  12 ASN CA   C  -3.619  77.266 -29.127 1.00 . A A .  33 ASN CA   1 1 
        8 21212 1 1  12 ASN CB   C  -4.430  78.509 -29.544 1.00 . A A .  33 ASN CB   1 1 
        8 21213 1 1  12 ASN CG   C  -3.573  79.745 -29.763 1.00 . A A .  33 ASN CG   1 1 
        8 21214 1 1  12 ASN H    H  -2.958  77.140 -31.137 1.00 . A A .  33 ASN H    1 1 
        8 21215 1 1  12 ASN HA   H  -2.911  77.559 -28.367 1.00 . A A .  33 ASN HA   1 1 
        8 21216 1 1  12 ASN HB2  H  -4.949  78.295 -30.465 1.00 . A A .  33 ASN HB2  1 1 
        8 21217 1 1  12 ASN HB3  H  -5.155  78.728 -28.777 1.00 . A A .  33 ASN HB3  1 1 
        8 21218 1 1  12 ASN HD21 H  -4.874  80.460 -31.082 1.00 . A A .  33 ASN HD21 1 1 
        8 21219 1 1  12 ASN HD22 H  -3.483  81.442 -30.778 1.00 . A A .  33 ASN HD22 1 1 
        8 21220 1 1  12 ASN N    N  -2.855  76.727 -30.251 1.00 . A A .  33 ASN N    1 1 
        8 21221 1 1  12 ASN ND2  N  -4.023  80.635 -30.628 1.00 . A A .  33 ASN ND2  1 1 
        8 21222 1 1  12 ASN O    O  -4.695  76.114 -27.325 1.00 . A A .  33 ASN O    1 1 
        8 21223 1 1  12 ASN OD1  O  -2.524  79.901 -29.154 1.00 . A A .  33 ASN OD1  1 1 
        8 21224 1 1  13 ARG C    C  -5.301  73.263 -28.310 1.00 . A A .  34 ARG C    1 1 
        8 21225 1 1  13 ARG CA   C  -6.090  74.406 -28.963 1.00 . A A .  34 ARG CA   1 1 
        8 21226 1 1  13 ARG CB   C  -6.941  73.887 -30.142 1.00 . A A .  34 ARG CB   1 1 
        8 21227 1 1  13 ARG CD   C  -8.158  71.978 -28.969 1.00 . A A .  34 ARG CD   1 1 
        8 21228 1 1  13 ARG CG   C  -8.296  73.286 -29.734 1.00 . A A .  34 ARG CG   1 1 
        8 21229 1 1  13 ARG CZ   C  -7.453  69.646 -29.399 1.00 . A A .  34 ARG CZ   1 1 
        8 21230 1 1  13 ARG H    H  -5.024  75.571 -30.373 1.00 . A A .  34 ARG H    1 1 
        8 21231 1 1  13 ARG HA   H  -6.743  74.843 -28.220 1.00 . A A .  34 ARG HA   1 1 
        8 21232 1 1  13 ARG HB2  H  -7.129  74.707 -30.818 1.00 . A A .  34 ARG HB2  1 1 
        8 21233 1 1  13 ARG HB3  H  -6.378  73.127 -30.664 1.00 . A A .  34 ARG HB3  1 1 
        8 21234 1 1  13 ARG HD2  H  -7.383  72.091 -28.226 1.00 . A A .  34 ARG HD2  1 1 
        8 21235 1 1  13 ARG HD3  H  -9.095  71.764 -28.477 1.00 . A A .  34 ARG HD3  1 1 
        8 21236 1 1  13 ARG HE   H  -7.885  71.009 -30.810 1.00 . A A .  34 ARG HE   1 1 
        8 21237 1 1  13 ARG HG2  H  -8.814  73.995 -29.107 1.00 . A A .  34 ARG HG2  1 1 
        8 21238 1 1  13 ARG HG3  H  -8.877  73.112 -30.628 1.00 . A A .  34 ARG HG3  1 1 
        8 21239 1 1  13 ARG HH11 H  -7.509  70.154 -27.435 1.00 . A A .  34 ARG HH11 1 1 
        8 21240 1 1  13 ARG HH12 H  -7.066  68.513 -27.758 1.00 . A A .  34 ARG HH12 1 1 
        8 21241 1 1  13 ARG HH21 H  -7.311  68.823 -31.249 1.00 . A A .  34 ARG HH21 1 1 
        8 21242 1 1  13 ARG HH22 H  -6.964  67.749 -29.937 1.00 . A A .  34 ARG HH22 1 1 
        8 21243 1 1  13 ARG N    N  -5.178  75.441 -29.411 1.00 . A A .  34 ARG N    1 1 
        8 21244 1 1  13 ARG NE   N  -7.812  70.854 -29.841 1.00 . A A .  34 ARG NE   1 1 
        8 21245 1 1  13 ARG NH1  N  -7.332  69.419 -28.094 1.00 . A A .  34 ARG NH1  1 1 
        8 21246 1 1  13 ARG NH2  N  -7.220  68.667 -30.261 1.00 . A A .  34 ARG NH2  1 1 
        8 21247 1 1  13 ARG O    O  -5.700  72.731 -27.270 1.00 . A A .  34 ARG O    1 1 
        8 21248 1 1  14 LYS C    C  -2.774  72.160 -27.029 1.00 . A A .  35 LYS C    1 1 
        8 21249 1 1  14 LYS CA   C  -3.338  71.814 -28.404 1.00 . A A .  35 LYS CA   1 1 
        8 21250 1 1  14 LYS CB   C  -2.182  71.511 -29.364 1.00 . A A .  35 LYS CB   1 1 
        8 21251 1 1  14 LYS CD   C  -3.247  69.582 -30.621 1.00 . A A .  35 LYS CD   1 1 
        8 21252 1 1  14 LYS CE   C  -3.567  69.036 -32.007 1.00 . A A .  35 LYS CE   1 1 
        8 21253 1 1  14 LYS CG   C  -2.593  70.955 -30.724 1.00 . A A .  35 LYS CG   1 1 
        8 21254 1 1  14 LYS H    H  -3.893  73.374 -29.738 1.00 . A A .  35 LYS H    1 1 
        8 21255 1 1  14 LYS HA   H  -3.957  70.938 -28.311 1.00 . A A .  35 LYS HA   1 1 
        8 21256 1 1  14 LYS HB2  H  -1.637  72.428 -29.537 1.00 . A A .  35 LYS HB2  1 1 
        8 21257 1 1  14 LYS HB3  H  -1.519  70.798 -28.893 1.00 . A A .  35 LYS HB3  1 1 
        8 21258 1 1  14 LYS HD2  H  -2.569  68.904 -30.121 1.00 . A A .  35 LYS HD2  1 1 
        8 21259 1 1  14 LYS HD3  H  -4.162  69.667 -30.055 1.00 . A A .  35 LYS HD3  1 1 
        8 21260 1 1  14 LYS HE2  H  -4.230  69.727 -32.505 1.00 . A A .  35 LYS HE2  1 1 
        8 21261 1 1  14 LYS HE3  H  -2.647  68.959 -32.566 1.00 . A A .  35 LYS HE3  1 1 
        8 21262 1 1  14 LYS HG2  H  -3.296  71.635 -31.179 1.00 . A A .  35 LYS HG2  1 1 
        8 21263 1 1  14 LYS HG3  H  -1.714  70.879 -31.348 1.00 . A A .  35 LYS HG3  1 1 
        8 21264 1 1  14 LYS HZ1  H  -3.618  67.009 -31.454 1.00 . A A .  35 LYS HZ1  1 1 
        8 21265 1 1  14 LYS HZ2  H  -4.378  67.350 -32.924 1.00 . A A .  35 LYS HZ2  1 1 
        8 21266 1 1  14 LYS HZ3  H  -5.135  67.758 -31.477 1.00 . A A .  35 LYS HZ3  1 1 
        8 21267 1 1  14 LYS N    N  -4.171  72.900 -28.921 1.00 . A A .  35 LYS N    1 1 
        8 21268 1 1  14 LYS NZ   N  -4.217  67.701 -31.957 1.00 . A A .  35 LYS NZ   1 1 
        8 21269 1 1  14 LYS O    O  -2.783  71.330 -26.125 1.00 . A A .  35 LYS O    1 1 
        8 21270 1 1  15 VAL C    C  -2.822  73.927 -24.524 1.00 . A A .  36 VAL C    1 1 
        8 21271 1 1  15 VAL CA   C  -1.745  73.851 -25.608 1.00 . A A .  36 VAL CA   1 1 
        8 21272 1 1  15 VAL CB   C  -0.987  75.200 -25.745 1.00 . A A .  36 VAL CB   1 1 
        8 21273 1 1  15 VAL CG1  C  -0.558  75.729 -24.381 1.00 . A A .  36 VAL CG1  1 1 
        8 21274 1 1  15 VAL CG2  C   0.234  75.017 -26.636 1.00 . A A .  36 VAL CG2  1 1 
        8 21275 1 1  15 VAL H    H  -2.328  74.016 -27.637 1.00 . A A .  36 VAL H    1 1 
        8 21276 1 1  15 VAL HA   H  -1.033  73.096 -25.301 1.00 . A A .  36 VAL HA   1 1 
        8 21277 1 1  15 VAL HB   H  -1.640  75.926 -26.208 1.00 . A A .  36 VAL HB   1 1 
        8 21278 1 1  15 VAL HG11 H   0.175  75.064 -23.952 1.00 . A A .  36 VAL HG11 1 1 
        8 21279 1 1  15 VAL HG12 H  -1.417  75.777 -23.729 1.00 . A A .  36 VAL HG12 1 1 
        8 21280 1 1  15 VAL HG13 H  -0.132  76.716 -24.493 1.00 . A A .  36 VAL HG13 1 1 
        8 21281 1 1  15 VAL HG21 H  -0.082  74.813 -27.649 1.00 . A A .  36 VAL HG21 1 1 
        8 21282 1 1  15 VAL HG22 H   0.821  74.186 -26.271 1.00 . A A .  36 VAL HG22 1 1 
        8 21283 1 1  15 VAL HG23 H   0.834  75.914 -26.614 1.00 . A A .  36 VAL HG23 1 1 
        8 21284 1 1  15 VAL N    N  -2.305  73.394 -26.875 1.00 . A A .  36 VAL N    1 1 
        8 21285 1 1  15 VAL O    O  -2.581  73.571 -23.373 1.00 . A A .  36 VAL O    1 1 
        8 21286 1 1  16 ALA C    C  -5.439  73.058 -23.398 1.00 . A A .  37 ALA C    1 1 
        8 21287 1 1  16 ALA CA   C  -5.120  74.450 -23.945 1.00 . A A .  37 ALA CA   1 1 
        8 21288 1 1  16 ALA CB   C  -6.349  75.060 -24.601 1.00 . A A .  37 ALA CB   1 1 
        8 21289 1 1  16 ALA H    H  -4.153  74.662 -25.826 1.00 . A A .  37 ALA H    1 1 
        8 21290 1 1  16 ALA HA   H  -4.814  75.085 -23.125 1.00 . A A .  37 ALA HA   1 1 
        8 21291 1 1  16 ALA HB1  H  -6.670  74.430 -25.417 1.00 . A A .  37 ALA HB1  1 1 
        8 21292 1 1  16 ALA HB2  H  -6.104  76.042 -24.979 1.00 . A A .  37 ALA HB2  1 1 
        8 21293 1 1  16 ALA HB3  H  -7.143  75.142 -23.874 1.00 . A A .  37 ALA HB3  1 1 
        8 21294 1 1  16 ALA N    N  -4.016  74.374 -24.897 1.00 . A A .  37 ALA N    1 1 
        8 21295 1 1  16 ALA O    O  -5.707  72.886 -22.198 1.00 . A A .  37 ALA O    1 1 
        8 21296 1 1  17 ALA C    C  -4.460  70.238 -23.018 1.00 . A A .  38 ALA C    1 1 
        8 21297 1 1  17 ALA CA   C  -5.605  70.682 -23.883 1.00 . A A .  38 ALA CA   1 1 
        8 21298 1 1  17 ALA CB   C  -5.740  69.764 -25.086 1.00 . A A .  38 ALA CB   1 1 
        8 21299 1 1  17 ALA H    H  -5.235  72.272 -25.226 1.00 . A A .  38 ALA H    1 1 
        8 21300 1 1  17 ALA HA   H  -6.508  70.633 -23.298 1.00 . A A .  38 ALA HA   1 1 
        8 21301 1 1  17 ALA HB1  H  -4.857  69.850 -25.702 1.00 . A A .  38 ALA HB1  1 1 
        8 21302 1 1  17 ALA HB2  H  -6.613  70.036 -25.659 1.00 . A A .  38 ALA HB2  1 1 
        8 21303 1 1  17 ALA HB3  H  -5.834  68.742 -24.740 1.00 . A A .  38 ALA HB3  1 1 
        8 21304 1 1  17 ALA N    N  -5.411  72.064 -24.283 1.00 . A A .  38 ALA N    1 1 
        8 21305 1 1  17 ALA O    O  -4.648  69.524 -22.053 1.00 . A A .  38 ALA O    1 1 
        8 21306 1 1  18 LEU C    C  -2.128  70.739 -21.216 1.00 . A A .  39 LEU C    1 1 
        8 21307 1 1  18 LEU CA   C  -2.044  70.360 -22.694 1.00 . A A .  39 LEU CA   1 1 
        8 21308 1 1  18 LEU CB   C  -0.893  71.113 -23.366 1.00 . A A .  39 LEU CB   1 1 
        8 21309 1 1  18 LEU CD1  C   0.915  69.414 -23.047 1.00 . A A .  39 LEU CD1  1 1 
        8 21310 1 1  18 LEU CD2  C   1.504  71.800 -23.493 1.00 . A A .  39 LEU CD2  1 1 
        8 21311 1 1  18 LEU CG   C   0.513  70.859 -22.830 1.00 . A A .  39 LEU CG   1 1 
        8 21312 1 1  18 LEU H    H  -3.230  71.317 -24.140 1.00 . A A .  39 LEU H    1 1 
        8 21313 1 1  18 LEU HA   H  -1.878  69.298 -22.791 1.00 . A A .  39 LEU HA   1 1 
        8 21314 1 1  18 LEU HB2  H  -0.910  70.868 -24.417 1.00 . A A .  39 LEU HB2  1 1 
        8 21315 1 1  18 LEU HB3  H  -1.099  72.169 -23.272 1.00 . A A .  39 LEU HB3  1 1 
        8 21316 1 1  18 LEU HD11 H   0.879  69.185 -24.102 1.00 . A A .  39 LEU HD11 1 1 
        8 21317 1 1  18 LEU HD12 H   0.233  68.766 -22.515 1.00 . A A .  39 LEU HD12 1 1 
        8 21318 1 1  18 LEU HD13 H   1.918  69.257 -22.680 1.00 . A A .  39 LEU HD13 1 1 
        8 21319 1 1  18 LEU HD21 H   1.221  72.822 -23.289 1.00 . A A .  39 LEU HD21 1 1 
        8 21320 1 1  18 LEU HD22 H   1.500  71.633 -24.561 1.00 . A A .  39 LEU HD22 1 1 
        8 21321 1 1  18 LEU HD23 H   2.494  71.618 -23.106 1.00 . A A .  39 LEU HD23 1 1 
        8 21322 1 1  18 LEU HG   H   0.526  71.053 -21.767 1.00 . A A .  39 LEU HG   1 1 
        8 21323 1 1  18 LEU N    N  -3.278  70.706 -23.373 1.00 . A A .  39 LEU N    1 1 
        8 21324 1 1  18 LEU O    O  -1.729  69.967 -20.345 1.00 . A A .  39 LEU O    1 1 
        8 21325 1 1  19 ASP C    C  -3.795  71.494 -18.824 1.00 . A A .  40 ASP C    1 1 
        8 21326 1 1  19 ASP CA   C  -2.824  72.389 -19.575 1.00 . A A .  40 ASP CA   1 1 
        8 21327 1 1  19 ASP CB   C  -3.386  73.813 -19.553 1.00 . A A .  40 ASP CB   1 1 
        8 21328 1 1  19 ASP CG   C  -2.424  74.884 -20.020 1.00 . A A .  40 ASP CG   1 1 
        8 21329 1 1  19 ASP H    H  -2.953  72.504 -21.681 1.00 . A A .  40 ASP H    1 1 
        8 21330 1 1  19 ASP HA   H  -1.864  72.381 -19.084 1.00 . A A .  40 ASP HA   1 1 
        8 21331 1 1  19 ASP HB2  H  -4.253  73.849 -20.195 1.00 . A A .  40 ASP HB2  1 1 
        8 21332 1 1  19 ASP HB3  H  -3.691  74.040 -18.550 1.00 . A A .  40 ASP HB3  1 1 
        8 21333 1 1  19 ASP N    N  -2.655  71.928 -20.944 1.00 . A A .  40 ASP N    1 1 
        8 21334 1 1  19 ASP O    O  -3.566  71.125 -17.673 1.00 . A A .  40 ASP O    1 1 
        8 21335 1 1  19 ASP OD1  O  -1.371  75.062 -19.377 1.00 . A A .  40 ASP OD1  1 1 
        8 21336 1 1  19 ASP OD2  O  -2.756  75.597 -21.000 1.00 . A A .  40 ASP OD2  1 1 
        8 21337 1 1  20 SER C    C  -5.589  68.904 -18.695 1.00 . A A .  41 SER C    1 1 
        8 21338 1 1  20 SER CA   C  -5.960  70.381 -18.910 1.00 . A A .  41 SER CA   1 1 
        8 21339 1 1  20 SER CB   C  -7.186  70.486 -19.811 1.00 . A A .  41 SER CB   1 1 
        8 21340 1 1  20 SER H    H  -4.956  71.447 -20.429 1.00 . A A .  41 SER H    1 1 
        8 21341 1 1  20 SER HA   H  -6.205  70.820 -17.956 1.00 . A A .  41 SER HA   1 1 
        8 21342 1 1  20 SER HB2  H  -6.943  70.100 -20.790 1.00 . A A .  41 SER HB2  1 1 
        8 21343 1 1  20 SER HB3  H  -7.994  69.913 -19.386 1.00 . A A .  41 SER HB3  1 1 
        8 21344 1 1  20 SER HG   H  -6.998  72.300 -20.545 1.00 . A A .  41 SER HG   1 1 
        8 21345 1 1  20 SER N    N  -4.881  71.161 -19.494 1.00 . A A .  41 SER N    1 1 
        8 21346 1 1  20 SER O    O  -5.889  68.323 -17.648 1.00 . A A .  41 SER O    1 1 
        8 21347 1 1  20 SER OG   O  -7.602  71.843 -19.942 1.00 . A A .  41 SER OG   1 1 
        8 21348 1 1  21 VAL C    C  -3.469  66.579 -18.678 1.00 . A A .  42 VAL C    1 1 
        8 21349 1 1  21 VAL CA   C  -4.606  66.903 -19.671 1.00 . A A .  42 VAL CA   1 1 
        8 21350 1 1  21 VAL CB   C  -4.208  66.445 -21.113 1.00 . A A .  42 VAL CB   1 1 
        8 21351 1 1  21 VAL CG1  C  -2.903  67.067 -21.541 1.00 . A A .  42 VAL CG1  1 1 
        8 21352 1 1  21 VAL CG2  C  -4.142  64.941 -21.243 1.00 . A A .  42 VAL CG2  1 1 
        8 21353 1 1  21 VAL H    H  -4.637  68.868 -20.446 1.00 . A A .  42 VAL H    1 1 
        8 21354 1 1  21 VAL HA   H  -5.493  66.363 -19.381 1.00 . A A .  42 VAL HA   1 1 
        8 21355 1 1  21 VAL HB   H  -4.972  66.806 -21.789 1.00 . A A .  42 VAL HB   1 1 
        8 21356 1 1  21 VAL HG11 H  -3.007  68.142 -21.565 1.00 . A A .  42 VAL HG11 1 1 
        8 21357 1 1  21 VAL HG12 H  -2.640  66.705 -22.523 1.00 . A A .  42 VAL HG12 1 1 
        8 21358 1 1  21 VAL HG13 H  -2.131  66.795 -20.839 1.00 . A A .  42 VAL HG13 1 1 
        8 21359 1 1  21 VAL HG21 H  -3.401  64.560 -20.558 1.00 . A A .  42 VAL HG21 1 1 
        8 21360 1 1  21 VAL HG22 H  -3.863  64.689 -22.258 1.00 . A A .  42 VAL HG22 1 1 
        8 21361 1 1  21 VAL HG23 H  -5.107  64.515 -21.015 1.00 . A A .  42 VAL HG23 1 1 
        8 21362 1 1  21 VAL N    N  -4.928  68.323 -19.678 1.00 . A A .  42 VAL N    1 1 
        8 21363 1 1  21 VAL O    O  -2.541  67.374 -18.500 1.00 . A A .  42 VAL O    1 1 
        8 21364 1 1  22 PRO C    C  -1.174  64.740 -17.853 1.00 . A A .  43 PRO C    1 1 
        8 21365 1 1  22 PRO CA   C  -2.492  64.943 -17.097 1.00 . A A .  43 PRO CA   1 1 
        8 21366 1 1  22 PRO CB   C  -3.030  63.600 -16.589 1.00 . A A .  43 PRO CB   1 1 
        8 21367 1 1  22 PRO CD   C  -4.717  64.513 -17.976 1.00 . A A .  43 PRO CD   1 1 
        8 21368 1 1  22 PRO CG   C  -4.502  63.726 -16.724 1.00 . A A .  43 PRO CG   1 1 
        8 21369 1 1  22 PRO HA   H  -2.335  65.619 -16.269 1.00 . A A .  43 PRO HA   1 1 
        8 21370 1 1  22 PRO HB2  H  -2.640  62.798 -17.199 1.00 . A A .  43 PRO HB2  1 1 
        8 21371 1 1  22 PRO HB3  H  -2.740  63.456 -15.559 1.00 . A A .  43 PRO HB3  1 1 
        8 21372 1 1  22 PRO HD2  H  -4.716  63.862 -18.838 1.00 . A A .  43 PRO HD2  1 1 
        8 21373 1 1  22 PRO HD3  H  -5.640  65.068 -17.916 1.00 . A A .  43 PRO HD3  1 1 
        8 21374 1 1  22 PRO HG2  H  -4.950  62.748 -16.810 1.00 . A A .  43 PRO HG2  1 1 
        8 21375 1 1  22 PRO HG3  H  -4.908  64.254 -15.875 1.00 . A A .  43 PRO HG3  1 1 
        8 21376 1 1  22 PRO N    N  -3.555  65.419 -17.989 1.00 . A A .  43 PRO N    1 1 
        8 21377 1 1  22 PRO O    O  -1.174  64.346 -19.024 1.00 . A A .  43 PRO O    1 1 
        8 21378 1 1  23 PRO C    C   1.617  63.499 -18.371 1.00 . A A .  44 PRO C    1 1 
        8 21379 1 1  23 PRO CA   C   1.302  64.887 -17.797 1.00 . A A .  44 PRO CA   1 1 
        8 21380 1 1  23 PRO CB   C   2.254  65.219 -16.637 1.00 . A A .  44 PRO CB   1 1 
        8 21381 1 1  23 PRO CD   C   0.045  65.367 -15.764 1.00 . A A .  44 PRO CD   1 1 
        8 21382 1 1  23 PRO CG   C   1.449  65.007 -15.402 1.00 . A A .  44 PRO CG   1 1 
        8 21383 1 1  23 PRO HA   H   1.418  65.623 -18.579 1.00 . A A .  44 PRO HA   1 1 
        8 21384 1 1  23 PRO HB2  H   3.109  64.559 -16.671 1.00 . A A .  44 PRO HB2  1 1 
        8 21385 1 1  23 PRO HB3  H   2.584  66.245 -16.721 1.00 . A A .  44 PRO HB3  1 1 
        8 21386 1 1  23 PRO HD2  H  -0.655  64.802 -15.165 1.00 . A A .  44 PRO HD2  1 1 
        8 21387 1 1  23 PRO HD3  H  -0.119  66.427 -15.646 1.00 . A A .  44 PRO HD3  1 1 
        8 21388 1 1  23 PRO HG2  H   1.505  63.972 -15.101 1.00 . A A .  44 PRO HG2  1 1 
        8 21389 1 1  23 PRO HG3  H   1.809  65.649 -14.612 1.00 . A A .  44 PRO HG3  1 1 
        8 21390 1 1  23 PRO N    N  -0.035  64.976 -17.179 1.00 . A A .  44 PRO N    1 1 
        8 21391 1 1  23 PRO O    O   2.423  63.369 -19.286 1.00 . A A .  44 PRO O    1 1 
        8 21392 1 1  24 THR C    C   0.667  60.960 -19.746 1.00 . A A .  45 THR C    1 1 
        8 21393 1 1  24 THR CA   C   1.162  61.127 -18.295 1.00 . A A .  45 THR CA   1 1 
        8 21394 1 1  24 THR CB   C   0.415  60.153 -17.374 1.00 . A A .  45 THR CB   1 1 
        8 21395 1 1  24 THR CG2  C   0.614  58.727 -17.826 1.00 . A A .  45 THR CG2  1 1 
        8 21396 1 1  24 THR H    H   0.364  62.624 -17.089 1.00 . A A .  45 THR H    1 1 
        8 21397 1 1  24 THR HA   H   2.216  60.896 -18.252 1.00 . A A .  45 THR HA   1 1 
        8 21398 1 1  24 THR HB   H  -0.640  60.389 -17.394 1.00 . A A .  45 THR HB   1 1 
        8 21399 1 1  24 THR HG1  H   0.465  59.658 -15.466 1.00 . A A .  45 THR HG1  1 1 
        8 21400 1 1  24 THR HG21 H   0.081  58.064 -17.165 1.00 . A A .  45 THR HG21 1 1 
        8 21401 1 1  24 THR HG22 H   1.667  58.496 -17.806 1.00 . A A .  45 THR HG22 1 1 
        8 21402 1 1  24 THR HG23 H   0.237  58.622 -18.831 1.00 . A A .  45 THR HG23 1 1 
        8 21403 1 1  24 THR N    N   0.978  62.478 -17.833 1.00 . A A .  45 THR N    1 1 
        8 21404 1 1  24 THR O    O   1.307  60.296 -20.565 1.00 . A A .  45 THR O    1 1 
        8 21405 1 1  24 THR OG1  O   0.911  60.297 -16.038 1.00 . A A .  45 THR OG1  1 1 
        8 21406 1 1  25 GLU C    C  -0.475  62.425 -22.402 1.00 . A A .  46 GLU C    1 1 
        8 21407 1 1  25 GLU CA   C  -1.082  61.469 -21.372 1.00 . A A .  46 GLU CA   1 1 
        8 21408 1 1  25 GLU CB   C  -2.589  61.681 -21.268 1.00 . A A .  46 GLU CB   1 1 
        8 21409 1 1  25 GLU CD   C  -4.773  60.907 -20.278 1.00 . A A .  46 GLU CD   1 1 
        8 21410 1 1  25 GLU CG   C  -3.281  60.690 -20.348 1.00 . A A .  46 GLU CG   1 1 
        8 21411 1 1  25 GLU H    H  -0.867  62.198 -19.399 1.00 . A A .  46 GLU H    1 1 
        8 21412 1 1  25 GLU HA   H  -0.904  60.458 -21.709 1.00 . A A .  46 GLU HA   1 1 
        8 21413 1 1  25 GLU HB2  H  -2.775  62.675 -20.892 1.00 . A A .  46 GLU HB2  1 1 
        8 21414 1 1  25 GLU HB3  H  -3.024  61.591 -22.252 1.00 . A A .  46 GLU HB3  1 1 
        8 21415 1 1  25 GLU HG2  H  -3.096  59.691 -20.712 1.00 . A A .  46 GLU HG2  1 1 
        8 21416 1 1  25 GLU HG3  H  -2.870  60.793 -19.356 1.00 . A A .  46 GLU HG3  1 1 
        8 21417 1 1  25 GLU N    N  -0.454  61.602 -20.060 1.00 . A A .  46 GLU N    1 1 
        8 21418 1 1  25 GLU O    O  -1.007  62.588 -23.495 1.00 . A A .  46 GLU O    1 1 
        8 21419 1 1  25 GLU OE1  O  -5.501  60.341 -21.118 1.00 . A A .  46 GLU OE1  1 1 
        8 21420 1 1  25 GLU OE2  O  -5.230  61.630 -19.378 1.00 . A A .  46 GLU OE2  1 1 
        8 21421 1 1  26 TYR C    C   1.848  63.225 -24.210 1.00 . A A .  47 TYR C    1 1 
        8 21422 1 1  26 TYR CA   C   1.352  63.949 -22.965 1.00 . A A .  47 TYR CA   1 1 
        8 21423 1 1  26 TYR CB   C   2.528  64.617 -22.271 1.00 . A A .  47 TYR CB   1 1 
        8 21424 1 1  26 TYR CD1  C   0.856  66.101 -21.081 1.00 . A A .  47 TYR CD1  1 1 
        8 21425 1 1  26 TYR CD2  C   3.158  66.697 -21.023 1.00 . A A .  47 TYR CD2  1 1 
        8 21426 1 1  26 TYR CE1  C   0.543  67.213 -20.326 1.00 . A A .  47 TYR CE1  1 1 
        8 21427 1 1  26 TYR CE2  C   2.860  67.808 -20.271 1.00 . A A .  47 TYR CE2  1 1 
        8 21428 1 1  26 TYR CG   C   2.171  65.826 -21.440 1.00 . A A .  47 TYR CG   1 1 
        8 21429 1 1  26 TYR CZ   C   1.549  68.067 -19.922 1.00 . A A .  47 TYR CZ   1 1 
        8 21430 1 1  26 TYR H    H   1.024  62.872 -21.165 1.00 . A A .  47 TYR H    1 1 
        8 21431 1 1  26 TYR HA   H   0.651  64.711 -23.272 1.00 . A A .  47 TYR HA   1 1 
        8 21432 1 1  26 TYR HB2  H   2.994  63.897 -21.619 1.00 . A A .  47 TYR HB2  1 1 
        8 21433 1 1  26 TYR HB3  H   3.244  64.925 -23.019 1.00 . A A .  47 TYR HB3  1 1 
        8 21434 1 1  26 TYR HD1  H   0.073  65.429 -21.398 1.00 . A A .  47 TYR HD1  1 1 
        8 21435 1 1  26 TYR HD2  H   4.181  66.495 -21.297 1.00 . A A .  47 TYR HD2  1 1 
        8 21436 1 1  26 TYR HE1  H  -0.485  67.408 -20.059 1.00 . A A .  47 TYR HE1  1 1 
        8 21437 1 1  26 TYR HE2  H   3.659  68.467 -19.966 1.00 . A A .  47 TYR HE2  1 1 
        8 21438 1 1  26 TYR HH   H   0.458  68.998 -18.640 1.00 . A A .  47 TYR HH   1 1 
        8 21439 1 1  26 TYR N    N   0.648  63.036 -22.056 1.00 . A A .  47 TYR N    1 1 
        8 21440 1 1  26 TYR O    O   2.167  63.856 -25.215 1.00 . A A .  47 TYR O    1 1 
        8 21441 1 1  26 TYR OH   O   1.246  69.176 -19.163 1.00 . A A .  47 TYR OH   1 1 
        8 21442 1 1  27 ALA C    C   1.593  61.330 -26.511 1.00 . A A .  48 ALA C    1 1 
        8 21443 1 1  27 ALA CA   C   2.402  61.092 -25.241 1.00 . A A .  48 ALA CA   1 1 
        8 21444 1 1  27 ALA CB   C   2.354  59.623 -24.866 1.00 . A A .  48 ALA CB   1 1 
        8 21445 1 1  27 ALA H    H   1.606  61.460 -23.317 1.00 . A A .  48 ALA H    1 1 
        8 21446 1 1  27 ALA HA   H   3.432  61.362 -25.422 1.00 . A A .  48 ALA HA   1 1 
        8 21447 1 1  27 ALA HB1  H   2.916  59.463 -23.959 1.00 . A A .  48 ALA HB1  1 1 
        8 21448 1 1  27 ALA HB2  H   2.776  59.031 -25.664 1.00 . A A .  48 ALA HB2  1 1 
        8 21449 1 1  27 ALA HB3  H   1.324  59.334 -24.707 1.00 . A A .  48 ALA HB3  1 1 
        8 21450 1 1  27 ALA N    N   1.905  61.902 -24.139 1.00 . A A .  48 ALA N    1 1 
        8 21451 1 1  27 ALA O    O   2.159  61.428 -27.604 1.00 . A A .  48 ALA O    1 1 
        8 21452 1 1  28 THR C    C  -0.342  63.108 -28.057 1.00 . A A .  49 THR C    1 1 
        8 21453 1 1  28 THR CA   C  -0.566  61.699 -27.527 1.00 . A A .  49 THR CA   1 1 
        8 21454 1 1  28 THR CB   C  -2.074  61.478 -27.222 1.00 . A A .  49 THR CB   1 1 
        8 21455 1 1  28 THR CG2  C  -2.552  62.357 -26.079 1.00 . A A .  49 THR CG2  1 1 
        8 21456 1 1  28 THR H    H  -0.127  61.351 -25.485 1.00 . A A .  49 THR H    1 1 
        8 21457 1 1  28 THR HA   H  -0.270  61.000 -28.297 1.00 . A A .  49 THR HA   1 1 
        8 21458 1 1  28 THR HB   H  -2.216  60.448 -26.945 1.00 . A A .  49 THR HB   1 1 
        8 21459 1 1  28 THR HG1  H  -2.309  61.658 -29.183 1.00 . A A .  49 THR HG1  1 1 
        8 21460 1 1  28 THR HG21 H  -3.601  62.178 -25.896 1.00 . A A .  49 THR HG21 1 1 
        8 21461 1 1  28 THR HG22 H  -2.402  63.395 -26.336 1.00 . A A .  49 THR HG22 1 1 
        8 21462 1 1  28 THR HG23 H  -1.984  62.120 -25.190 1.00 . A A .  49 THR HG23 1 1 
        8 21463 1 1  28 THR N    N   0.278  61.444 -26.374 1.00 . A A .  49 THR N    1 1 
        8 21464 1 1  28 THR O    O  -0.295  63.321 -29.265 1.00 . A A .  49 THR O    1 1 
        8 21465 1 1  28 THR OG1  O  -2.863  61.743 -28.391 1.00 . A A .  49 THR OG1  1 1 
        8 21466 1 1  29 LEU C    C   1.368  65.588 -28.253 1.00 . A A .  50 LEU C    1 1 
        8 21467 1 1  29 LEU CA   C   0.028  65.433 -27.569 1.00 . A A .  50 LEU CA   1 1 
        8 21468 1 1  29 LEU CB   C  -0.113  66.396 -26.402 1.00 . A A .  50 LEU CB   1 1 
        8 21469 1 1  29 LEU CD1  C  -1.555  67.435 -24.644 1.00 . A A .  50 LEU CD1  1 1 
        8 21470 1 1  29 LEU CD2  C  -2.606  66.521 -26.733 1.00 . A A .  50 LEU CD2  1 1 
        8 21471 1 1  29 LEU CG   C  -1.478  66.376 -25.718 1.00 . A A .  50 LEU CG   1 1 
        8 21472 1 1  29 LEU H    H  -0.197  63.849 -26.197 1.00 . A A .  50 LEU H    1 1 
        8 21473 1 1  29 LEU HA   H  -0.739  65.659 -28.296 1.00 . A A .  50 LEU HA   1 1 
        8 21474 1 1  29 LEU HB2  H   0.645  66.160 -25.670 1.00 . A A .  50 LEU HB2  1 1 
        8 21475 1 1  29 LEU HB3  H   0.064  67.397 -26.767 1.00 . A A .  50 LEU HB3  1 1 
        8 21476 1 1  29 LEU HD11 H  -0.894  67.177 -23.829 1.00 . A A .  50 LEU HD11 1 1 
        8 21477 1 1  29 LEU HD12 H  -2.570  67.508 -24.283 1.00 . A A .  50 LEU HD12 1 1 
        8 21478 1 1  29 LEU HD13 H  -1.256  68.387 -25.058 1.00 . A A .  50 LEU HD13 1 1 
        8 21479 1 1  29 LEU HD21 H  -2.435  67.391 -27.349 1.00 . A A .  50 LEU HD21 1 1 
        8 21480 1 1  29 LEU HD22 H  -3.545  66.627 -26.209 1.00 . A A .  50 LEU HD22 1 1 
        8 21481 1 1  29 LEU HD23 H  -2.640  65.634 -27.352 1.00 . A A .  50 LEU HD23 1 1 
        8 21482 1 1  29 LEU HG   H  -1.595  65.419 -25.229 1.00 . A A .  50 LEU HG   1 1 
        8 21483 1 1  29 LEU N    N  -0.178  64.067 -27.156 1.00 . A A .  50 LEU N    1 1 
        8 21484 1 1  29 LEU O    O   1.489  66.314 -29.233 1.00 . A A .  50 LEU O    1 1 
        8 21485 1 1  30 ALA C    C   3.604  64.409 -29.783 1.00 . A A .  51 ALA C    1 1 
        8 21486 1 1  30 ALA CA   C   3.694  64.895 -28.354 1.00 . A A .  51 ALA CA   1 1 
        8 21487 1 1  30 ALA CB   C   4.659  64.020 -27.563 1.00 . A A .  51 ALA CB   1 1 
        8 21488 1 1  30 ALA H    H   2.218  64.329 -26.946 1.00 . A A .  51 ALA H    1 1 
        8 21489 1 1  30 ALA HA   H   4.057  65.912 -28.344 1.00 . A A .  51 ALA HA   1 1 
        8 21490 1 1  30 ALA HB1  H   4.320  62.996 -27.588 1.00 . A A .  51 ALA HB1  1 1 
        8 21491 1 1  30 ALA HB2  H   4.697  64.362 -26.539 1.00 . A A .  51 ALA HB2  1 1 
        8 21492 1 1  30 ALA HB3  H   5.644  64.086 -28.000 1.00 . A A .  51 ALA HB3  1 1 
        8 21493 1 1  30 ALA N    N   2.373  64.872 -27.751 1.00 . A A .  51 ALA N    1 1 
        8 21494 1 1  30 ALA O    O   4.252  64.953 -30.680 1.00 . A A .  51 ALA O    1 1 
        8 21495 1 1  31 ALA C    C   1.897  63.936 -32.182 1.00 . A A .  52 ALA C    1 1 
        8 21496 1 1  31 ALA CA   C   2.555  62.868 -31.318 1.00 . A A .  52 ALA CA   1 1 
        8 21497 1 1  31 ALA CB   C   1.690  61.616 -31.265 1.00 . A A .  52 ALA CB   1 1 
        8 21498 1 1  31 ALA H    H   2.337  62.965 -29.227 1.00 . A A .  52 ALA H    1 1 
        8 21499 1 1  31 ALA HA   H   3.510  62.606 -31.750 1.00 . A A .  52 ALA HA   1 1 
        8 21500 1 1  31 ALA HB1  H   1.554  61.229 -32.263 1.00 . A A .  52 ALA HB1  1 1 
        8 21501 1 1  31 ALA HB2  H   0.728  61.864 -30.840 1.00 . A A .  52 ALA HB2  1 1 
        8 21502 1 1  31 ALA HB3  H   2.172  60.871 -30.651 1.00 . A A .  52 ALA HB3  1 1 
        8 21503 1 1  31 ALA N    N   2.790  63.381 -29.992 1.00 . A A .  52 ALA N    1 1 
        8 21504 1 1  31 ALA O    O   2.285  64.141 -33.320 1.00 . A A .  52 ALA O    1 1 
        8 21505 1 1  32 ASP C    C   1.154  66.821 -32.747 1.00 . A A .  53 ASP C    1 1 
        8 21506 1 1  32 ASP CA   C   0.222  65.698 -32.347 1.00 . A A .  53 ASP CA   1 1 
        8 21507 1 1  32 ASP CB   C  -0.942  66.271 -31.538 1.00 . A A .  53 ASP CB   1 1 
        8 21508 1 1  32 ASP CG   C  -2.122  65.333 -31.426 1.00 . A A .  53 ASP CG   1 1 
        8 21509 1 1  32 ASP H    H   0.680  64.447 -30.686 1.00 . A A .  53 ASP H    1 1 
        8 21510 1 1  32 ASP HA   H  -0.174  65.253 -33.247 1.00 . A A .  53 ASP HA   1 1 
        8 21511 1 1  32 ASP HB2  H  -0.598  66.496 -30.541 1.00 . A A .  53 ASP HB2  1 1 
        8 21512 1 1  32 ASP HB3  H  -1.277  67.185 -32.008 1.00 . A A .  53 ASP HB3  1 1 
        8 21513 1 1  32 ASP N    N   0.927  64.641 -31.615 1.00 . A A .  53 ASP N    1 1 
        8 21514 1 1  32 ASP O    O   1.109  67.293 -33.881 1.00 . A A .  53 ASP O    1 1 
        8 21515 1 1  32 ASP OD1  O  -2.149  64.307 -32.132 1.00 . A A .  53 ASP OD1  1 1 
        8 21516 1 1  32 ASP OD2  O  -3.050  65.646 -30.650 1.00 . A A .  53 ASP OD2  1 1 
        8 21517 1 1  33 PHE C    C   3.953  67.871 -33.177 1.00 . A A .  54 PHE C    1 1 
        8 21518 1 1  33 PHE CA   C   2.955  68.312 -32.121 1.00 . A A .  54 PHE CA   1 1 
        8 21519 1 1  33 PHE CB   C   3.680  68.800 -30.857 1.00 . A A .  54 PHE CB   1 1 
        8 21520 1 1  33 PHE CD1  C   2.468  68.986 -28.663 1.00 . A A .  54 PHE CD1  1 1 
        8 21521 1 1  33 PHE CD2  C   2.294  70.799 -30.198 1.00 . A A .  54 PHE CD2  1 1 
        8 21522 1 1  33 PHE CE1  C   1.658  69.660 -27.769 1.00 . A A .  54 PHE CE1  1 1 
        8 21523 1 1  33 PHE CE2  C   1.483  71.477 -29.308 1.00 . A A .  54 PHE CE2  1 1 
        8 21524 1 1  33 PHE CG   C   2.798  69.544 -29.884 1.00 . A A .  54 PHE CG   1 1 
        8 21525 1 1  33 PHE CZ   C   1.165  70.906 -28.091 1.00 . A A .  54 PHE CZ   1 1 
        8 21526 1 1  33 PHE H    H   2.021  66.817 -30.938 1.00 . A A .  54 PHE H    1 1 
        8 21527 1 1  33 PHE HA   H   2.381  69.132 -32.527 1.00 . A A .  54 PHE HA   1 1 
        8 21528 1 1  33 PHE HB2  H   4.095  67.948 -30.339 1.00 . A A .  54 PHE HB2  1 1 
        8 21529 1 1  33 PHE HB3  H   4.485  69.459 -31.148 1.00 . A A .  54 PHE HB3  1 1 
        8 21530 1 1  33 PHE HD1  H   2.853  68.012 -28.406 1.00 . A A .  54 PHE HD1  1 1 
        8 21531 1 1  33 PHE HD2  H   2.541  71.250 -31.148 1.00 . A A .  54 PHE HD2  1 1 
        8 21532 1 1  33 PHE HE1  H   1.411  69.211 -26.819 1.00 . A A .  54 PHE HE1  1 1 
        8 21533 1 1  33 PHE HE2  H   1.099  72.454 -29.562 1.00 . A A .  54 PHE HE2  1 1 
        8 21534 1 1  33 PHE HZ   H   0.531  71.431 -27.392 1.00 . A A .  54 PHE HZ   1 1 
        8 21535 1 1  33 PHE N    N   2.019  67.238 -31.827 1.00 . A A .  54 PHE N    1 1 
        8 21536 1 1  33 PHE O    O   4.303  68.642 -34.075 1.00 . A A .  54 PHE O    1 1 
        8 21537 1 1  34 SER C    C   4.635  65.985 -35.423 1.00 . A A .  55 SER C    1 1 
        8 21538 1 1  34 SER CA   C   5.319  66.079 -34.059 1.00 . A A .  55 SER CA   1 1 
        8 21539 1 1  34 SER CB   C   5.859  64.709 -33.613 1.00 . A A .  55 SER CB   1 1 
        8 21540 1 1  34 SER H    H   4.125  66.068 -32.316 1.00 . A A .  55 SER H    1 1 
        8 21541 1 1  34 SER HA   H   6.145  66.770 -34.142 1.00 . A A .  55 SER HA   1 1 
        8 21542 1 1  34 SER HB2  H   6.608  64.369 -34.308 1.00 . A A .  55 SER HB2  1 1 
        8 21543 1 1  34 SER HB3  H   6.298  64.816 -32.631 1.00 . A A .  55 SER HB3  1 1 
        8 21544 1 1  34 SER HG   H   3.998  64.164 -33.316 1.00 . A A .  55 SER HG   1 1 
        8 21545 1 1  34 SER N    N   4.403  66.622 -33.078 1.00 . A A .  55 SER N    1 1 
        8 21546 1 1  34 SER O    O   5.261  66.201 -36.456 1.00 . A A .  55 SER O    1 1 
        8 21547 1 1  34 SER OG   O   4.835  63.736 -33.536 1.00 . A A .  55 SER OG   1 1 
        8 21548 1 1  35 ARG C    C   2.485  66.946 -37.299 1.00 . A A .  56 ARG C    1 1 
        8 21549 1 1  35 ARG CA   C   2.548  65.594 -36.634 1.00 . A A .  56 ARG CA   1 1 
        8 21550 1 1  35 ARG CB   C   1.126  65.104 -36.345 1.00 . A A .  56 ARG CB   1 1 
        8 21551 1 1  35 ARG CD   C  -0.372  63.286 -35.492 1.00 . A A .  56 ARG CD   1 1 
        8 21552 1 1  35 ARG CG   C   1.031  63.643 -35.955 1.00 . A A .  56 ARG CG   1 1 
        8 21553 1 1  35 ARG CZ   C  -1.553  61.294 -34.627 1.00 . A A .  56 ARG CZ   1 1 
        8 21554 1 1  35 ARG H    H   2.885  65.506 -34.550 1.00 . A A .  56 ARG H    1 1 
        8 21555 1 1  35 ARG HA   H   3.033  64.895 -37.299 1.00 . A A .  56 ARG HA   1 1 
        8 21556 1 1  35 ARG HB2  H   0.716  65.693 -35.538 1.00 . A A .  56 ARG HB2  1 1 
        8 21557 1 1  35 ARG HB3  H   0.523  65.258 -37.227 1.00 . A A .  56 ARG HB3  1 1 
        8 21558 1 1  35 ARG HD2  H  -0.592  63.830 -34.587 1.00 . A A .  56 ARG HD2  1 1 
        8 21559 1 1  35 ARG HD3  H  -1.075  63.569 -36.261 1.00 . A A .  56 ARG HD3  1 1 
        8 21560 1 1  35 ARG HE   H   0.218  61.280 -35.553 1.00 . A A .  56 ARG HE   1 1 
        8 21561 1 1  35 ARG HG2  H   1.289  63.032 -36.806 1.00 . A A .  56 ARG HG2  1 1 
        8 21562 1 1  35 ARG HG3  H   1.726  63.452 -35.150 1.00 . A A .  56 ARG HG3  1 1 
        8 21563 1 1  35 ARG HH11 H  -2.468  63.048 -34.140 1.00 . A A .  56 ARG HH11 1 1 
        8 21564 1 1  35 ARG HH12 H  -3.298  61.614 -33.649 1.00 . A A .  56 ARG HH12 1 1 
        8 21565 1 1  35 ARG HH21 H  -0.882  59.399 -34.883 1.00 . A A .  56 ARG HH21 1 1 
        8 21566 1 1  35 ARG HH22 H  -2.406  59.542 -34.070 1.00 . A A .  56 ARG HH22 1 1 
        8 21567 1 1  35 ARG N    N   3.330  65.674 -35.410 1.00 . A A .  56 ARG N    1 1 
        8 21568 1 1  35 ARG NE   N  -0.510  61.857 -35.229 1.00 . A A .  56 ARG NE   1 1 
        8 21569 1 1  35 ARG NH1  N  -2.513  62.046 -34.100 1.00 . A A .  56 ARG NH1  1 1 
        8 21570 1 1  35 ARG NH2  N  -1.617  59.977 -34.516 1.00 . A A .  56 ARG NH2  1 1 
        8 21571 1 1  35 ARG O    O   2.635  67.056 -38.506 1.00 . A A .  56 ARG O    1 1 
        8 21572 1 1  36 ILE C    C   3.520  69.714 -37.664 1.00 . A A .  57 ILE C    1 1 
        8 21573 1 1  36 ILE CA   C   2.210  69.335 -37.002 1.00 . A A .  57 ILE CA   1 1 
        8 21574 1 1  36 ILE CB   C   1.910  70.342 -35.867 1.00 . A A .  57 ILE CB   1 1 
        8 21575 1 1  36 ILE CD1  C   0.232  70.865 -34.019 1.00 . A A .  57 ILE CD1  1 1 
        8 21576 1 1  36 ILE CG1  C   0.520  70.082 -35.284 1.00 . A A .  57 ILE CG1  1 1 
        8 21577 1 1  36 ILE CG2  C   2.009  71.777 -36.385 1.00 . A A .  57 ILE CG2  1 1 
        8 21578 1 1  36 ILE H    H   2.194  67.825 -35.527 1.00 . A A .  57 ILE H    1 1 
        8 21579 1 1  36 ILE HA   H   1.413  69.381 -37.730 1.00 . A A .  57 ILE HA   1 1 
        8 21580 1 1  36 ILE HB   H   2.648  70.211 -35.090 1.00 . A A .  57 ILE HB   1 1 
        8 21581 1 1  36 ILE HD11 H   0.298  71.923 -34.228 1.00 . A A .  57 ILE HD11 1 1 
        8 21582 1 1  36 ILE HD12 H   0.954  70.603 -33.261 1.00 . A A .  57 ILE HD12 1 1 
        8 21583 1 1  36 ILE HD13 H  -0.761  70.629 -33.668 1.00 . A A .  57 ILE HD13 1 1 
        8 21584 1 1  36 ILE HG12 H  -0.228  70.349 -36.016 1.00 . A A .  57 ILE HG12 1 1 
        8 21585 1 1  36 ILE HG13 H   0.432  69.029 -35.051 1.00 . A A .  57 ILE HG13 1 1 
        8 21586 1 1  36 ILE HG21 H   3.000  71.956 -36.783 1.00 . A A .  57 ILE HG21 1 1 
        8 21587 1 1  36 ILE HG22 H   1.818  72.467 -35.577 1.00 . A A .  57 ILE HG22 1 1 
        8 21588 1 1  36 ILE HG23 H   1.279  71.929 -37.166 1.00 . A A .  57 ILE HG23 1 1 
        8 21589 1 1  36 ILE N    N   2.291  67.981 -36.492 1.00 . A A .  57 ILE N    1 1 
        8 21590 1 1  36 ILE O    O   3.538  70.192 -38.790 1.00 . A A .  57 ILE O    1 1 
        8 21591 1 1  37 ALA C    C   6.254  68.941 -38.733 1.00 . A A .  58 ALA C    1 1 
        8 21592 1 1  37 ALA CA   C   5.946  69.751 -37.467 1.00 . A A .  58 ALA CA   1 1 
        8 21593 1 1  37 ALA CB   C   7.000  69.503 -36.385 1.00 . A A .  58 ALA CB   1 1 
        8 21594 1 1  37 ALA H    H   4.524  69.053 -36.068 1.00 . A A .  58 ALA H    1 1 
        8 21595 1 1  37 ALA HA   H   5.967  70.801 -37.721 1.00 . A A .  58 ALA HA   1 1 
        8 21596 1 1  37 ALA HB1  H   6.776  70.105 -35.513 1.00 . A A .  58 ALA HB1  1 1 
        8 21597 1 1  37 ALA HB2  H   7.975  69.774 -36.761 1.00 . A A .  58 ALA HB2  1 1 
        8 21598 1 1  37 ALA HB3  H   6.998  68.459 -36.109 1.00 . A A .  58 ALA HB3  1 1 
        8 21599 1 1  37 ALA N    N   4.617  69.452 -36.961 1.00 . A A .  58 ALA N    1 1 
        8 21600 1 1  37 ALA O    O   6.884  69.440 -39.659 1.00 . A A .  58 ALA O    1 1 
        8 21601 1 1  38 ALA C    C   5.212  67.260 -41.117 1.00 . A A .  59 ALA C    1 1 
        8 21602 1 1  38 ALA CA   C   6.058  66.827 -39.911 1.00 . A A .  59 ALA CA   1 1 
        8 21603 1 1  38 ALA CB   C   5.778  65.373 -39.563 1.00 . A A .  59 ALA CB   1 1 
        8 21604 1 1  38 ALA H    H   5.387  67.312 -37.958 1.00 . A A .  59 ALA H    1 1 
        8 21605 1 1  38 ALA HA   H   7.100  66.907 -40.180 1.00 . A A .  59 ALA HA   1 1 
        8 21606 1 1  38 ALA HB1  H   6.010  64.747 -40.413 1.00 . A A .  59 ALA HB1  1 1 
        8 21607 1 1  38 ALA HB2  H   4.735  65.259 -39.307 1.00 . A A .  59 ALA HB2  1 1 
        8 21608 1 1  38 ALA HB3  H   6.389  65.079 -38.723 1.00 . A A .  59 ALA HB3  1 1 
        8 21609 1 1  38 ALA N    N   5.841  67.679 -38.749 1.00 . A A .  59 ALA N    1 1 
        8 21610 1 1  38 ALA O    O   5.708  67.319 -42.241 1.00 . A A .  59 ALA O    1 1 
        8 21611 1 1  39 VAL C    C   3.310  69.323 -42.480 1.00 . A A .  60 VAL C    1 1 
        8 21612 1 1  39 VAL CA   C   3.011  67.944 -41.953 1.00 . A A .  60 VAL CA   1 1 
        8 21613 1 1  39 VAL CB   C   1.532  67.890 -41.484 1.00 . A A .  60 VAL CB   1 1 
        8 21614 1 1  39 VAL CG1  C   0.595  68.433 -42.556 1.00 . A A .  60 VAL CG1  1 1 
        8 21615 1 1  39 VAL CG2  C   1.143  66.474 -41.112 1.00 . A A .  60 VAL CG2  1 1 
        8 21616 1 1  39 VAL H    H   3.598  67.508 -39.953 1.00 . A A .  60 VAL H    1 1 
        8 21617 1 1  39 VAL HA   H   3.138  67.257 -42.753 1.00 . A A .  60 VAL HA   1 1 
        8 21618 1 1  39 VAL HB   H   1.433  68.510 -40.605 1.00 . A A .  60 VAL HB   1 1 
        8 21619 1 1  39 VAL HG11 H   0.692  67.838 -43.452 1.00 . A A .  60 VAL HG11 1 1 
        8 21620 1 1  39 VAL HG12 H   0.855  69.458 -42.774 1.00 . A A .  60 VAL HG12 1 1 
        8 21621 1 1  39 VAL HG13 H  -0.423  68.387 -42.201 1.00 . A A .  60 VAL HG13 1 1 
        8 21622 1 1  39 VAL HG21 H   1.225  65.839 -41.982 1.00 . A A .  60 VAL HG21 1 1 
        8 21623 1 1  39 VAL HG22 H   0.125  66.465 -40.752 1.00 . A A .  60 VAL HG22 1 1 
        8 21624 1 1  39 VAL HG23 H   1.801  66.111 -40.338 1.00 . A A .  60 VAL HG23 1 1 
        8 21625 1 1  39 VAL N    N   3.934  67.552 -40.877 1.00 . A A .  60 VAL N    1 1 
        8 21626 1 1  39 VAL O    O   3.411  69.549 -43.688 1.00 . A A .  60 VAL O    1 1 
        8 21627 1 1  40 GLU C    C   5.012  72.058 -41.309 1.00 . A A .  61 GLU C    1 1 
        8 21628 1 1  40 GLU CA   C   3.699  71.596 -41.872 1.00 . A A .  61 GLU CA   1 1 
        8 21629 1 1  40 GLU CB   C   2.529  72.431 -41.329 1.00 . A A .  61 GLU CB   1 1 
        8 21630 1 1  40 GLU CD   C   1.389  74.672 -41.282 1.00 . A A .  61 GLU CD   1 1 
        8 21631 1 1  40 GLU CG   C   2.652  73.917 -41.594 1.00 . A A .  61 GLU CG   1 1 
        8 21632 1 1  40 GLU H    H   3.479  69.890 -40.650 1.00 . A A .  61 GLU H    1 1 
        8 21633 1 1  40 GLU HA   H   3.740  71.721 -42.941 1.00 . A A .  61 GLU HA   1 1 
        8 21634 1 1  40 GLU HB2  H   1.614  72.084 -41.786 1.00 . A A .  61 GLU HB2  1 1 
        8 21635 1 1  40 GLU HB3  H   2.464  72.280 -40.262 1.00 . A A .  61 GLU HB3  1 1 
        8 21636 1 1  40 GLU HG2  H   3.445  74.313 -40.982 1.00 . A A .  61 GLU HG2  1 1 
        8 21637 1 1  40 GLU HG3  H   2.894  74.063 -42.634 1.00 . A A .  61 GLU HG3  1 1 
        8 21638 1 1  40 GLU N    N   3.485  70.203 -41.577 1.00 . A A .  61 GLU N    1 1 
        8 21639 1 1  40 GLU O    O   5.405  71.647 -40.225 1.00 . A A .  61 GLU O    1 1 
        8 21640 1 1  40 GLU OE1  O   1.108  74.917 -40.097 1.00 . A A .  61 GLU OE1  1 1 
        8 21641 1 1  40 GLU OE2  O   0.660  75.015 -42.233 1.00 . A A .  61 GLU OE2  1 1 
        8 21642 1 1  41 GLY C    C   6.897  74.051 -40.261 1.00 . A A .  62 GLY C    1 1 
        8 21643 1 1  41 GLY CA   C   6.975  73.420 -41.621 1.00 . A A .  62 GLY CA   1 1 
        8 21644 1 1  41 GLY H    H   5.297  73.239 -42.892 1.00 . A A .  62 GLY H    1 1 
        8 21645 1 1  41 GLY HA2  H   7.675  72.597 -41.591 1.00 . A A .  62 GLY HA2  1 1 
        8 21646 1 1  41 GLY HA3  H   7.324  74.156 -42.330 1.00 . A A .  62 GLY HA3  1 1 
        8 21647 1 1  41 GLY N    N   5.686  72.926 -42.046 1.00 . A A .  62 GLY N    1 1 
        8 21648 1 1  41 GLY O    O   7.843  73.957 -39.474 1.00 . A A .  62 GLY O    1 1 
        8 21649 1 1  42 SER C    C   6.679  76.176 -38.269 1.00 . A A .  63 SER C    1 1 
        8 21650 1 1  42 SER CA   C   5.489  75.314 -38.707 1.00 . A A .  63 SER CA   1 1 
        8 21651 1 1  42 SER CB   C   5.213  74.222 -37.694 1.00 . A A .  63 SER CB   1 1 
        8 21652 1 1  42 SER H    H   5.022  74.649 -40.628 1.00 . A A .  63 SER H    1 1 
        8 21653 1 1  42 SER HA   H   4.611  75.933 -38.803 1.00 . A A .  63 SER HA   1 1 
        8 21654 1 1  42 SER HB2  H   6.123  73.676 -37.499 1.00 . A A .  63 SER HB2  1 1 
        8 21655 1 1  42 SER HB3  H   4.851  74.674 -36.789 1.00 . A A .  63 SER HB3  1 1 
        8 21656 1 1  42 SER HG   H   4.654  72.658 -38.744 1.00 . A A .  63 SER HG   1 1 
        8 21657 1 1  42 SER N    N   5.746  74.677 -39.977 1.00 . A A .  63 SER N    1 1 
        8 21658 1 1  42 SER O    O   7.343  76.814 -39.103 1.00 . A A .  63 SER O    1 1 
        8 21659 1 1  42 SER OG   O   4.232  73.321 -38.180 1.00 . A A .  63 SER OG   1 1 
        8 21660 1 1  43 ASP C    C   8.628  76.131 -35.257 1.00 . A A .  64 ASP C    1 1 
        8 21661 1 1  43 ASP CA   C   8.079  76.898 -36.444 1.00 . A A .  64 ASP CA   1 1 
        8 21662 1 1  43 ASP CB   C   7.803  78.377 -36.088 1.00 . A A .  64 ASP CB   1 1 
        8 21663 1 1  43 ASP CG   C   6.687  78.580 -35.100 1.00 . A A .  64 ASP CG   1 1 
        8 21664 1 1  43 ASP H    H   6.316  75.770 -36.348 1.00 . A A .  64 ASP H    1 1 
        8 21665 1 1  43 ASP HA   H   8.832  76.867 -37.220 1.00 . A A .  64 ASP HA   1 1 
        8 21666 1 1  43 ASP HB2  H   8.697  78.807 -35.659 1.00 . A A .  64 ASP HB2  1 1 
        8 21667 1 1  43 ASP HB3  H   7.560  78.912 -36.994 1.00 . A A .  64 ASP HB3  1 1 
        8 21668 1 1  43 ASP N    N   6.925  76.218 -36.975 1.00 . A A .  64 ASP N    1 1 
        8 21669 1 1  43 ASP O    O   8.203  75.002 -34.988 1.00 . A A .  64 ASP O    1 1 
        8 21670 1 1  43 ASP OD1  O   6.813  78.119 -33.954 1.00 . A A .  64 ASP OD1  1 1 
        8 21671 1 1  43 ASP OD2  O   5.692  79.247 -35.460 1.00 . A A .  64 ASP OD2  1 1 
        8 21672 1 1  44 TRP C    C   9.340  75.632 -32.343 1.00 . A A .  65 TRP C    1 1 
        8 21673 1 1  44 TRP CA   C  10.276  76.088 -33.472 1.00 . A A .  65 TRP CA   1 1 
        8 21674 1 1  44 TRP CB   C  11.347  77.029 -32.918 1.00 . A A .  65 TRP CB   1 1 
        8 21675 1 1  44 TRP CD1  C  10.075  79.177 -32.364 1.00 . A A .  65 TRP CD1  1 1 
        8 21676 1 1  44 TRP CD2  C  10.973  78.135 -30.609 1.00 . A A .  65 TRP CD2  1 1 
        8 21677 1 1  44 TRP CE2  C  10.309  79.277 -30.147 1.00 . A A .  65 TRP CE2  1 1 
        8 21678 1 1  44 TRP CE3  C  11.620  77.313 -29.696 1.00 . A A .  65 TRP CE3  1 1 
        8 21679 1 1  44 TRP CG   C  10.805  78.083 -32.018 1.00 . A A .  65 TRP CG   1 1 
        8 21680 1 1  44 TRP CH2  C  10.922  78.790 -27.919 1.00 . A A .  65 TRP CH2  1 1 
        8 21681 1 1  44 TRP CZ2  C  10.274  79.621 -28.795 1.00 . A A .  65 TRP CZ2  1 1 
        8 21682 1 1  44 TRP CZ3  C  11.592  77.643 -28.368 1.00 . A A .  65 TRP CZ3  1 1 
        8 21683 1 1  44 TRP H    H   9.771  77.671 -34.771 1.00 . A A .  65 TRP H    1 1 
        8 21684 1 1  44 TRP HA   H  10.766  75.217 -33.879 1.00 . A A .  65 TRP HA   1 1 
        8 21685 1 1  44 TRP HB2  H  12.064  76.456 -32.351 1.00 . A A .  65 TRP HB2  1 1 
        8 21686 1 1  44 TRP HB3  H  11.850  77.517 -33.740 1.00 . A A .  65 TRP HB3  1 1 
        8 21687 1 1  44 TRP HD1  H   9.781  79.410 -33.376 1.00 . A A .  65 TRP HD1  1 1 
        8 21688 1 1  44 TRP HE1  H   9.226  80.723 -31.220 1.00 . A A .  65 TRP HE1  1 1 
        8 21689 1 1  44 TRP HE3  H  12.140  76.426 -30.019 1.00 . A A .  65 TRP HE3  1 1 
        8 21690 1 1  44 TRP HH2  H  10.927  79.013 -26.862 1.00 . A A .  65 TRP HH2  1 1 
        8 21691 1 1  44 TRP HZ2  H   9.754  80.500 -28.439 1.00 . A A .  65 TRP HZ2  1 1 
        8 21692 1 1  44 TRP HZ3  H  12.095  77.002 -27.661 1.00 . A A .  65 TRP HZ3  1 1 
        8 21693 1 1  44 TRP N    N   9.558  76.739 -34.557 1.00 . A A .  65 TRP N    1 1 
        8 21694 1 1  44 TRP NE1  N   9.757  79.898 -31.240 1.00 . A A .  65 TRP NE1  1 1 
        8 21695 1 1  44 TRP O    O   9.654  74.692 -31.622 1.00 . A A .  65 TRP O    1 1 
        8 21696 1 1  45 MET C    C   6.750  74.593 -31.174 1.00 . A A .  66 MET C    1 1 
        8 21697 1 1  45 MET CA   C   7.272  76.020 -31.103 1.00 . A A .  66 MET CA   1 1 
        8 21698 1 1  45 MET CB   C   6.103  76.995 -31.134 1.00 . A A .  66 MET CB   1 1 
        8 21699 1 1  45 MET CE   C   5.749  78.830 -28.331 1.00 . A A .  66 MET CE   1 1 
        8 21700 1 1  45 MET CG   C   6.520  78.441 -30.942 1.00 . A A .  66 MET CG   1 1 
        8 21701 1 1  45 MET H    H   7.954  76.991 -32.862 1.00 . A A .  66 MET H    1 1 
        8 21702 1 1  45 MET HA   H   7.810  76.150 -30.177 1.00 . A A .  66 MET HA   1 1 
        8 21703 1 1  45 MET HB2  H   5.594  76.899 -32.080 1.00 . A A .  66 MET HB2  1 1 
        8 21704 1 1  45 MET HB3  H   5.423  76.732 -30.339 1.00 . A A .  66 MET HB3  1 1 
        8 21705 1 1  45 MET HE1  H   6.023  79.066 -27.316 1.00 . A A .  66 MET HE1  1 1 
        8 21706 1 1  45 MET HE2  H   5.253  77.873 -28.371 1.00 . A A .  66 MET HE2  1 1 
        8 21707 1 1  45 MET HE3  H   5.097  79.599 -28.720 1.00 . A A .  66 MET HE3  1 1 
        8 21708 1 1  45 MET HG2  H   7.267  78.680 -31.684 1.00 . A A .  66 MET HG2  1 1 
        8 21709 1 1  45 MET HG3  H   5.657  79.073 -31.088 1.00 . A A .  66 MET HG3  1 1 
        8 21710 1 1  45 MET N    N   8.193  76.298 -32.203 1.00 . A A .  66 MET N    1 1 
        8 21711 1 1  45 MET O    O   6.614  73.921 -30.146 1.00 . A A .  66 MET O    1 1 
        8 21712 1 1  45 MET SD   S   7.215  78.774 -29.321 1.00 . A A .  66 MET SD   1 1 
        8 21713 1 1  46 ALA C    C   7.039  71.766 -32.102 1.00 . A A .  67 ALA C    1 1 
        8 21714 1 1  46 ALA CA   C   5.981  72.763 -32.573 1.00 . A A .  67 ALA CA   1 1 
        8 21715 1 1  46 ALA CB   C   5.632  72.522 -34.036 1.00 . A A .  67 ALA CB   1 1 
        8 21716 1 1  46 ALA H    H   6.567  74.711 -33.166 1.00 . A A .  67 ALA H    1 1 
        8 21717 1 1  46 ALA HA   H   5.085  72.638 -31.981 1.00 . A A .  67 ALA HA   1 1 
        8 21718 1 1  46 ALA HB1  H   6.520  72.631 -34.642 1.00 . A A .  67 ALA HB1  1 1 
        8 21719 1 1  46 ALA HB2  H   4.892  73.242 -34.354 1.00 . A A .  67 ALA HB2  1 1 
        8 21720 1 1  46 ALA HB3  H   5.236  71.524 -34.153 1.00 . A A .  67 ALA HB3  1 1 
        8 21721 1 1  46 ALA N    N   6.458  74.125 -32.385 1.00 . A A .  67 ALA N    1 1 
        8 21722 1 1  46 ALA O    O   6.734  70.791 -31.408 1.00 . A A .  67 ALA O    1 1 
        8 21723 1 1  47 ALA C    C   9.621  71.280 -30.554 1.00 . A A .  68 ALA C    1 1 
        8 21724 1 1  47 ALA CA   C   9.414  71.202 -32.063 1.00 . A A .  68 ALA CA   1 1 
        8 21725 1 1  47 ALA CB   C  10.675  71.624 -32.798 1.00 . A A .  68 ALA CB   1 1 
        8 21726 1 1  47 ALA H    H   8.455  72.815 -33.041 1.00 . A A .  68 ALA H    1 1 
        8 21727 1 1  47 ALA HA   H   9.186  70.180 -32.328 1.00 . A A .  68 ALA HA   1 1 
        8 21728 1 1  47 ALA HB1  H  11.492  70.980 -32.508 1.00 . A A .  68 ALA HB1  1 1 
        8 21729 1 1  47 ALA HB2  H  10.914  72.647 -32.544 1.00 . A A .  68 ALA HB2  1 1 
        8 21730 1 1  47 ALA HB3  H  10.514  71.545 -33.863 1.00 . A A .  68 ALA HB3  1 1 
        8 21731 1 1  47 ALA N    N   8.288  72.032 -32.475 1.00 . A A .  68 ALA N    1 1 
        8 21732 1 1  47 ALA O    O   9.884  70.269 -29.894 1.00 . A A .  68 ALA O    1 1 
        8 21733 1 1  48 TYR C    C   8.643  71.923 -27.788 1.00 . A A .  69 TYR C    1 1 
        8 21734 1 1  48 TYR CA   C   9.626  72.753 -28.594 1.00 . A A .  69 TYR CA   1 1 
        8 21735 1 1  48 TYR CB   C   9.394  74.254 -28.324 1.00 . A A .  69 TYR CB   1 1 
        8 21736 1 1  48 TYR CD1  C  10.420  74.764 -26.067 1.00 . A A .  69 TYR CD1  1 1 
        8 21737 1 1  48 TYR CD2  C   8.050  74.849 -26.266 1.00 . A A .  69 TYR CD2  1 1 
        8 21738 1 1  48 TYR CE1  C  10.318  75.105 -24.728 1.00 . A A .  69 TYR CE1  1 1 
        8 21739 1 1  48 TYR CE2  C   7.941  75.189 -24.934 1.00 . A A .  69 TYR CE2  1 1 
        8 21740 1 1  48 TYR CG   C   9.292  74.630 -26.857 1.00 . A A .  69 TYR CG   1 1 
        8 21741 1 1  48 TYR CZ   C   9.077  75.316 -24.169 1.00 . A A .  69 TYR CZ   1 1 
        8 21742 1 1  48 TYR H    H   9.272  73.238 -30.627 1.00 . A A .  69 TYR H    1 1 
        8 21743 1 1  48 TYR HA   H  10.633  72.497 -28.303 1.00 . A A .  69 TYR HA   1 1 
        8 21744 1 1  48 TYR HB2  H  10.211  74.817 -28.748 1.00 . A A .  69 TYR HB2  1 1 
        8 21745 1 1  48 TYR HB3  H   8.476  74.553 -28.808 1.00 . A A .  69 TYR HB3  1 1 
        8 21746 1 1  48 TYR HD1  H  11.392  74.599 -26.507 1.00 . A A .  69 TYR HD1  1 1 
        8 21747 1 1  48 TYR HD2  H   7.159  74.748 -26.868 1.00 . A A .  69 TYR HD2  1 1 
        8 21748 1 1  48 TYR HE1  H  11.210  75.202 -24.129 1.00 . A A .  69 TYR HE1  1 1 
        8 21749 1 1  48 TYR HE2  H   6.967  75.354 -24.497 1.00 . A A .  69 TYR HE2  1 1 
        8 21750 1 1  48 TYR HH   H   9.604  76.356 -22.631 1.00 . A A .  69 TYR HH   1 1 
        8 21751 1 1  48 TYR N    N   9.475  72.488 -30.023 1.00 . A A .  69 TYR N    1 1 
        8 21752 1 1  48 TYR O    O   9.024  71.232 -26.841 1.00 . A A .  69 TYR O    1 1 
        8 21753 1 1  48 TYR OH   O   8.971  75.652 -22.836 1.00 . A A .  69 TYR OH   1 1 
        8 21754 1 1  49 TYR C    C   6.486  69.719 -27.677 1.00 . A A .  70 TYR C    1 1 
        8 21755 1 1  49 TYR CA   C   6.360  71.216 -27.483 1.00 . A A .  70 TYR CA   1 1 
        8 21756 1 1  49 TYR CB   C   4.958  71.698 -27.812 1.00 . A A .  70 TYR CB   1 1 
        8 21757 1 1  49 TYR CD1  C   4.514  74.176 -27.705 1.00 . A A .  70 TYR CD1  1 1 
        8 21758 1 1  49 TYR CD2  C   4.311  72.895 -25.711 1.00 . A A .  70 TYR CD2  1 1 
        8 21759 1 1  49 TYR CE1  C   4.178  75.315 -27.004 1.00 . A A .  70 TYR CE1  1 1 
        8 21760 1 1  49 TYR CE2  C   3.975  74.022 -25.009 1.00 . A A .  70 TYR CE2  1 1 
        8 21761 1 1  49 TYR CG   C   4.585  72.949 -27.070 1.00 . A A .  70 TYR CG   1 1 
        8 21762 1 1  49 TYR CZ   C   3.908  75.226 -25.653 1.00 . A A .  70 TYR CZ   1 1 
        8 21763 1 1  49 TYR H    H   7.156  72.548 -28.948 1.00 . A A .  70 TYR H    1 1 
        8 21764 1 1  49 TYR HA   H   6.529  71.407 -26.433 1.00 . A A .  70 TYR HA   1 1 
        8 21765 1 1  49 TYR HB2  H   4.881  71.896 -28.870 1.00 . A A .  70 TYR HB2  1 1 
        8 21766 1 1  49 TYR HB3  H   4.250  70.928 -27.535 1.00 . A A .  70 TYR HB3  1 1 
        8 21767 1 1  49 TYR HD1  H   4.725  74.237 -28.763 1.00 . A A .  70 TYR HD1  1 1 
        8 21768 1 1  49 TYR HD2  H   4.366  71.945 -25.202 1.00 . A A .  70 TYR HD2  1 1 
        8 21769 1 1  49 TYR HE1  H   4.125  76.267 -27.510 1.00 . A A .  70 TYR HE1  1 1 
        8 21770 1 1  49 TYR HE2  H   3.763  73.956 -23.951 1.00 . A A .  70 TYR HE2  1 1 
        8 21771 1 1  49 TYR HH   H   2.912  76.849 -25.441 1.00 . A A .  70 TYR HH   1 1 
        8 21772 1 1  49 TYR N    N   7.388  71.973 -28.180 1.00 . A A .  70 TYR N    1 1 
        8 21773 1 1  49 TYR O    O   6.139  68.952 -26.780 1.00 . A A .  70 TYR O    1 1 
        8 21774 1 1  49 TYR OH   O   3.576  76.342 -24.950 1.00 . A A .  70 TYR OH   1 1 
        8 21775 1 1  50 THR C    C   8.153  67.301 -28.060 1.00 . A A .  71 THR C    1 1 
        8 21776 1 1  50 THR CA   C   7.151  67.870 -29.072 1.00 . A A .  71 THR CA   1 1 
        8 21777 1 1  50 THR CB   C   7.653  67.591 -30.505 1.00 . A A .  71 THR CB   1 1 
        8 21778 1 1  50 THR CG2  C   7.821  66.093 -30.728 1.00 . A A .  71 THR CG2  1 1 
        8 21779 1 1  50 THR H    H   7.204  69.939 -29.535 1.00 . A A .  71 THR H    1 1 
        8 21780 1 1  50 THR HA   H   6.196  67.383 -28.935 1.00 . A A .  71 THR HA   1 1 
        8 21781 1 1  50 THR HB   H   8.608  68.077 -30.645 1.00 . A A .  71 THR HB   1 1 
        8 21782 1 1  50 THR HG1  H   6.657  69.063 -31.377 1.00 . A A .  71 THR HG1  1 1 
        8 21783 1 1  50 THR HG21 H   8.535  65.702 -30.018 1.00 . A A .  71 THR HG21 1 1 
        8 21784 1 1  50 THR HG22 H   8.177  65.914 -31.732 1.00 . A A .  71 THR HG22 1 1 
        8 21785 1 1  50 THR HG23 H   6.871  65.601 -30.589 1.00 . A A .  71 THR HG23 1 1 
        8 21786 1 1  50 THR N    N   6.969  69.292 -28.835 1.00 . A A .  71 THR N    1 1 
        8 21787 1 1  50 THR O    O   7.907  66.263 -27.438 1.00 . A A .  71 THR O    1 1 
        8 21788 1 1  50 THR OG1  O   6.712  68.100 -31.455 1.00 . A A .  71 THR OG1  1 1 
        8 21789 1 1  51 ALA C    C   9.736  67.680 -25.507 1.00 . A A .  72 ALA C    1 1 
        8 21790 1 1  51 ALA CA   C  10.290  67.609 -26.926 1.00 . A A .  72 ALA CA   1 1 
        8 21791 1 1  51 ALA CB   C  11.506  68.505 -27.059 1.00 . A A .  72 ALA CB   1 1 
        8 21792 1 1  51 ALA H    H   9.416  68.812 -28.431 1.00 . A A .  72 ALA H    1 1 
        8 21793 1 1  51 ALA HA   H  10.587  66.593 -27.141 1.00 . A A .  72 ALA HA   1 1 
        8 21794 1 1  51 ALA HB1  H  11.224  69.527 -26.849 1.00 . A A .  72 ALA HB1  1 1 
        8 21795 1 1  51 ALA HB2  H  11.895  68.440 -28.065 1.00 . A A .  72 ALA HB2  1 1 
        8 21796 1 1  51 ALA HB3  H  12.265  68.191 -26.358 1.00 . A A .  72 ALA HB3  1 1 
        8 21797 1 1  51 ALA N    N   9.274  68.003 -27.891 1.00 . A A .  72 ALA N    1 1 
        8 21798 1 1  51 ALA O    O   9.955  66.787 -24.690 1.00 . A A .  72 ALA O    1 1 
        8 21799 1 1  52 TYR C    C   7.448  67.859 -23.519 1.00 . A A .  73 TYR C    1 1 
        8 21800 1 1  52 TYR CA   C   8.379  68.988 -23.948 1.00 . A A .  73 TYR CA   1 1 
        8 21801 1 1  52 TYR CB   C   7.599  70.305 -24.006 1.00 . A A .  73 TYR CB   1 1 
        8 21802 1 1  52 TYR CD1  C   7.215  71.005 -21.614 1.00 . A A .  73 TYR CD1  1 1 
        8 21803 1 1  52 TYR CD2  C   5.343  70.312 -22.908 1.00 . A A .  73 TYR CD2  1 1 
        8 21804 1 1  52 TYR CE1  C   6.388  71.216 -20.533 1.00 . A A .  73 TYR CE1  1 1 
        8 21805 1 1  52 TYR CE2  C   4.513  70.522 -21.837 1.00 . A A .  73 TYR CE2  1 1 
        8 21806 1 1  52 TYR CG   C   6.707  70.550 -22.818 1.00 . A A .  73 TYR CG   1 1 
        8 21807 1 1  52 TYR CZ   C   5.037  70.974 -20.650 1.00 . A A .  73 TYR CZ   1 1 
        8 21808 1 1  52 TYR H    H   8.842  69.393 -25.966 1.00 . A A .  73 TYR H    1 1 
        8 21809 1 1  52 TYR HA   H   9.168  69.091 -23.220 1.00 . A A .  73 TYR HA   1 1 
        8 21810 1 1  52 TYR HB2  H   8.297  71.126 -24.068 1.00 . A A .  73 TYR HB2  1 1 
        8 21811 1 1  52 TYR HB3  H   6.981  70.299 -24.890 1.00 . A A .  73 TYR HB3  1 1 
        8 21812 1 1  52 TYR HD1  H   8.273  71.194 -21.528 1.00 . A A .  73 TYR HD1  1 1 
        8 21813 1 1  52 TYR HD2  H   4.934  69.953 -23.843 1.00 . A A .  73 TYR HD2  1 1 
        8 21814 1 1  52 TYR HE1  H   6.799  71.573 -19.601 1.00 . A A .  73 TYR HE1  1 1 
        8 21815 1 1  52 TYR HE2  H   3.456  70.332 -21.933 1.00 . A A .  73 TYR HE2  1 1 
        8 21816 1 1  52 TYR HH   H   4.435  72.011 -19.149 1.00 . A A .  73 TYR HH   1 1 
        8 21817 1 1  52 TYR N    N   8.988  68.738 -25.249 1.00 . A A .  73 TYR N    1 1 
        8 21818 1 1  52 TYR O    O   7.549  67.345 -22.400 1.00 . A A .  73 TYR O    1 1 
        8 21819 1 1  52 TYR OH   O   4.211  71.179 -19.575 1.00 . A A .  73 TYR OH   1 1 
        8 21820 1 1  53 CYS C    C   6.186  65.073 -23.917 1.00 . A A .  74 CYS C    1 1 
        8 21821 1 1  53 CYS CA   C   5.566  66.461 -24.118 1.00 . A A .  74 CYS CA   1 1 
        8 21822 1 1  53 CYS CB   C   4.512  66.433 -25.213 1.00 . A A .  74 CYS CB   1 1 
        8 21823 1 1  53 CYS H    H   6.587  67.871 -25.310 1.00 . A A .  74 CYS H    1 1 
        8 21824 1 1  53 CYS HA   H   5.087  66.758 -23.191 1.00 . A A .  74 CYS HA   1 1 
        8 21825 1 1  53 CYS HB2  H   5.002  66.294 -26.165 1.00 . A A .  74 CYS HB2  1 1 
        8 21826 1 1  53 CYS HB3  H   3.836  65.609 -25.035 1.00 . A A .  74 CYS HB3  1 1 
        8 21827 1 1  53 CYS HG   H   4.250  68.831 -25.994 1.00 . A A .  74 CYS HG   1 1 
        8 21828 1 1  53 CYS N    N   6.570  67.467 -24.414 1.00 . A A .  74 CYS N    1 1 
        8 21829 1 1  53 CYS O    O   5.530  64.172 -23.420 1.00 . A A .  74 CYS O    1 1 
        8 21830 1 1  53 CYS SG   S   3.530  67.941 -25.324 1.00 . A A .  74 CYS SG   1 1 
        8 21831 1 1  54 ARG C    C   8.890  63.679 -22.778 1.00 . A A .  75 ARG C    1 1 
        8 21832 1 1  54 ARG CA   C   8.142  63.640 -24.108 1.00 . A A .  75 ARG CA   1 1 
        8 21833 1 1  54 ARG CB   C   9.134  63.339 -25.235 1.00 . A A .  75 ARG CB   1 1 
        8 21834 1 1  54 ARG CD   C   7.874  61.386 -26.168 1.00 . A A .  75 ARG CD   1 1 
        8 21835 1 1  54 ARG CG   C   8.522  62.728 -26.482 1.00 . A A .  75 ARG CG   1 1 
        8 21836 1 1  54 ARG CZ   C   6.913  59.465 -27.405 1.00 . A A .  75 ARG CZ   1 1 
        8 21837 1 1  54 ARG H    H   7.876  65.619 -24.838 1.00 . A A .  75 ARG H    1 1 
        8 21838 1 1  54 ARG HA   H   7.409  62.848 -24.068 1.00 . A A .  75 ARG HA   1 1 
        8 21839 1 1  54 ARG HB2  H   9.618  64.262 -25.521 1.00 . A A .  75 ARG HB2  1 1 
        8 21840 1 1  54 ARG HB3  H   9.885  62.660 -24.858 1.00 . A A .  75 ARG HB3  1 1 
        8 21841 1 1  54 ARG HD2  H   8.531  60.826 -25.522 1.00 . A A .  75 ARG HD2  1 1 
        8 21842 1 1  54 ARG HD3  H   6.938  61.564 -25.659 1.00 . A A .  75 ARG HD3  1 1 
        8 21843 1 1  54 ARG HE   H   8.032  60.932 -28.214 1.00 . A A .  75 ARG HE   1 1 
        8 21844 1 1  54 ARG HG2  H   7.771  63.400 -26.871 1.00 . A A .  75 ARG HG2  1 1 
        8 21845 1 1  54 ARG HG3  H   9.297  62.582 -27.220 1.00 . A A .  75 ARG HG3  1 1 
        8 21846 1 1  54 ARG HH11 H   6.364  59.523 -25.444 1.00 . A A .  75 ARG HH11 1 1 
        8 21847 1 1  54 ARG HH12 H   5.772  58.167 -26.340 1.00 . A A .  75 ARG HH12 1 1 
        8 21848 1 1  54 ARG HH21 H   7.264  59.101 -29.368 1.00 . A A .  75 ARG HH21 1 1 
        8 21849 1 1  54 ARG HH22 H   6.279  57.925 -28.566 1.00 . A A .  75 ARG HH22 1 1 
        8 21850 1 1  54 ARG N    N   7.429  64.895 -24.348 1.00 . A A .  75 ARG N    1 1 
        8 21851 1 1  54 ARG NE   N   7.616  60.603 -27.376 1.00 . A A .  75 ARG NE   1 1 
        8 21852 1 1  54 ARG NH1  N   6.306  59.018 -26.310 1.00 . A A .  75 ARG NH1  1 1 
        8 21853 1 1  54 ARG NH2  N   6.813  58.778 -28.534 1.00 . A A .  75 ARG NH2  1 1 
        8 21854 1 1  54 ARG O    O   8.893  62.709 -22.023 1.00 . A A .  75 ARG O    1 1 
        8 21855 1 1  55 ILE C    C   9.505  64.981 -20.013 1.00 . A A .  76 ILE C    1 1 
        8 21856 1 1  55 ILE CA   C  10.329  64.990 -21.313 1.00 . A A .  76 ILE CA   1 1 
        8 21857 1 1  55 ILE CB   C  11.172  66.275 -21.421 1.00 . A A .  76 ILE CB   1 1 
        8 21858 1 1  55 ILE CD1  C  12.897  67.383 -22.941 1.00 . A A .  76 ILE CD1  1 1 
        8 21859 1 1  55 ILE CG1  C  12.191  66.109 -22.553 1.00 . A A .  76 ILE CG1  1 1 
        8 21860 1 1  55 ILE CG2  C  11.882  66.565 -20.100 1.00 . A A .  76 ILE CG2  1 1 
        8 21861 1 1  55 ILE H    H   9.438  65.553 -23.143 1.00 . A A .  76 ILE H    1 1 
        8 21862 1 1  55 ILE HA   H  11.013  64.154 -21.271 1.00 . A A .  76 ILE HA   1 1 
        8 21863 1 1  55 ILE HB   H  10.519  67.101 -21.652 1.00 . A A .  76 ILE HB   1 1 
        8 21864 1 1  55 ILE HD11 H  13.410  67.789 -22.081 1.00 . A A .  76 ILE HD11 1 1 
        8 21865 1 1  55 ILE HD12 H  12.170  68.098 -23.300 1.00 . A A .  76 ILE HD12 1 1 
        8 21866 1 1  55 ILE HD13 H  13.612  67.175 -23.723 1.00 . A A .  76 ILE HD13 1 1 
        8 21867 1 1  55 ILE HG12 H  12.944  65.398 -22.248 1.00 . A A .  76 ILE HG12 1 1 
        8 21868 1 1  55 ILE HG13 H  11.683  65.731 -23.427 1.00 . A A .  76 ILE HG13 1 1 
        8 21869 1 1  55 ILE HG21 H  12.463  67.470 -20.194 1.00 . A A .  76 ILE HG21 1 1 
        8 21870 1 1  55 ILE HG22 H  12.534  65.740 -19.854 1.00 . A A .  76 ILE HG22 1 1 
        8 21871 1 1  55 ILE HG23 H  11.148  66.684 -19.317 1.00 . A A .  76 ILE HG23 1 1 
        8 21872 1 1  55 ILE N    N   9.516  64.807 -22.509 1.00 . A A .  76 ILE N    1 1 
        8 21873 1 1  55 ILE O    O   9.926  64.409 -19.010 1.00 . A A .  76 ILE O    1 1 
        8 21874 1 1  56 ILE C    C   7.109  64.268 -18.302 1.00 . A A .  77 ILE C    1 1 
        8 21875 1 1  56 ILE CA   C   7.505  65.679 -18.823 1.00 . A A .  77 ILE CA   1 1 
        8 21876 1 1  56 ILE CB   C   6.239  66.542 -19.056 1.00 . A A .  77 ILE CB   1 1 
        8 21877 1 1  56 ILE CD1  C   7.315  68.625 -18.022 1.00 . A A .  77 ILE CD1  1 1 
        8 21878 1 1  56 ILE CG1  C   6.617  68.018 -19.226 1.00 . A A .  77 ILE CG1  1 1 
        8 21879 1 1  56 ILE CG2  C   5.241  66.369 -17.920 1.00 . A A .  77 ILE CG2  1 1 
        8 21880 1 1  56 ILE H    H   8.046  66.057 -20.853 1.00 . A A .  77 ILE H    1 1 
        8 21881 1 1  56 ILE HA   H   8.097  66.155 -18.054 1.00 . A A .  77 ILE HA   1 1 
        8 21882 1 1  56 ILE HB   H   5.768  66.199 -19.964 1.00 . A A .  77 ILE HB   1 1 
        8 21883 1 1  56 ILE HD11 H   6.691  68.504 -17.149 1.00 . A A .  77 ILE HD11 1 1 
        8 21884 1 1  56 ILE HD12 H   7.481  69.677 -18.200 1.00 . A A .  77 ILE HD12 1 1 
        8 21885 1 1  56 ILE HD13 H   8.262  68.134 -17.863 1.00 . A A .  77 ILE HD13 1 1 
        8 21886 1 1  56 ILE HG12 H   7.282  68.115 -20.071 1.00 . A A .  77 ILE HG12 1 1 
        8 21887 1 1  56 ILE HG13 H   5.722  68.591 -19.416 1.00 . A A .  77 ILE HG13 1 1 
        8 21888 1 1  56 ILE HG21 H   5.706  66.641 -16.984 1.00 . A A .  77 ILE HG21 1 1 
        8 21889 1 1  56 ILE HG22 H   4.926  65.335 -17.881 1.00 . A A .  77 ILE HG22 1 1 
        8 21890 1 1  56 ILE HG23 H   4.383  66.999 -18.095 1.00 . A A .  77 ILE HG23 1 1 
        8 21891 1 1  56 ILE N    N   8.345  65.617 -20.027 1.00 . A A .  77 ILE N    1 1 
        8 21892 1 1  56 ILE O    O   7.308  63.967 -17.120 1.00 . A A .  77 ILE O    1 1 
        8 21893 1 1  57 PRO C    C   7.465  61.158 -18.546 1.00 . A A .  78 PRO C    1 1 
        8 21894 1 1  57 PRO CA   C   6.215  62.013 -18.764 1.00 . A A .  78 PRO CA   1 1 
        8 21895 1 1  57 PRO CB   C   5.388  61.479 -19.929 1.00 . A A .  78 PRO CB   1 1 
        8 21896 1 1  57 PRO CD   C   6.130  63.656 -20.545 1.00 . A A .  78 PRO CD   1 1 
        8 21897 1 1  57 PRO CG   C   5.814  62.293 -21.087 1.00 . A A .  78 PRO CG   1 1 
        8 21898 1 1  57 PRO HA   H   5.622  62.002 -17.861 1.00 . A A .  78 PRO HA   1 1 
        8 21899 1 1  57 PRO HB2  H   5.604  60.432 -20.078 1.00 . A A .  78 PRO HB2  1 1 
        8 21900 1 1  57 PRO HB3  H   4.336  61.611 -19.721 1.00 . A A .  78 PRO HB3  1 1 
        8 21901 1 1  57 PRO HD2  H   6.934  64.111 -21.106 1.00 . A A .  78 PRO HD2  1 1 
        8 21902 1 1  57 PRO HD3  H   5.250  64.281 -20.567 1.00 . A A .  78 PRO HD3  1 1 
        8 21903 1 1  57 PRO HG2  H   6.690  61.858 -21.545 1.00 . A A .  78 PRO HG2  1 1 
        8 21904 1 1  57 PRO HG3  H   5.008  62.361 -21.801 1.00 . A A .  78 PRO HG3  1 1 
        8 21905 1 1  57 PRO N    N   6.544  63.383 -19.161 1.00 . A A .  78 PRO N    1 1 
        8 21906 1 1  57 PRO O    O   7.389  60.097 -17.952 1.00 . A A .  78 PRO O    1 1 
        8 21907 1 1  58 ALA C    C  10.212  60.794 -17.394 1.00 . A A .  79 ALA C    1 1 
        8 21908 1 1  58 ALA CA   C   9.897  60.950 -18.860 1.00 . A A .  79 ALA CA   1 1 
        8 21909 1 1  58 ALA CB   C  11.014  61.706 -19.543 1.00 . A A .  79 ALA CB   1 1 
        8 21910 1 1  58 ALA H    H   8.596  62.487 -19.526 1.00 . A A .  79 ALA H    1 1 
        8 21911 1 1  58 ALA HA   H   9.815  59.971 -19.311 1.00 . A A .  79 ALA HA   1 1 
        8 21912 1 1  58 ALA HB1  H  11.170  62.648 -19.039 1.00 . A A .  79 ALA HB1  1 1 
        8 21913 1 1  58 ALA HB2  H  10.743  61.893 -20.571 1.00 . A A .  79 ALA HB2  1 1 
        8 21914 1 1  58 ALA HB3  H  11.922  61.122 -19.506 1.00 . A A .  79 ALA HB3  1 1 
        8 21915 1 1  58 ALA N    N   8.614  61.642 -19.031 1.00 . A A .  79 ALA N    1 1 
        8 21916 1 1  58 ALA O    O  10.751  59.775 -16.967 1.00 . A A .  79 ALA O    1 1 
        8 21917 1 1  59 PHE C    C   9.288  60.613 -14.579 1.00 . A A .  80 PHE C    1 1 
        8 21918 1 1  59 PHE CA   C  10.050  61.791 -15.184 1.00 . A A .  80 PHE CA   1 1 
        8 21919 1 1  59 PHE CB   C   9.576  63.108 -14.550 1.00 . A A .  80 PHE CB   1 1 
        8 21920 1 1  59 PHE CD1  C  10.244  65.162 -15.869 1.00 . A A .  80 PHE CD1  1 1 
        8 21921 1 1  59 PHE CD2  C  11.564  64.530 -13.985 1.00 . A A .  80 PHE CD2  1 1 
        8 21922 1 1  59 PHE CE1  C  11.074  66.242 -16.086 1.00 . A A .  80 PHE CE1  1 1 
        8 21923 1 1  59 PHE CE2  C  12.394  65.608 -14.203 1.00 . A A .  80 PHE CE2  1 1 
        8 21924 1 1  59 PHE CG   C  10.479  64.290 -14.811 1.00 . A A .  80 PHE CG   1 1 
        8 21925 1 1  59 PHE CZ   C  12.151  66.463 -15.251 1.00 . A A .  80 PHE CZ   1 1 
        8 21926 1 1  59 PHE H    H   9.477  62.617 -17.044 1.00 . A A .  80 PHE H    1 1 
        8 21927 1 1  59 PHE HA   H  11.105  61.664 -14.990 1.00 . A A .  80 PHE HA   1 1 
        8 21928 1 1  59 PHE HB2  H   8.599  63.352 -14.938 1.00 . A A .  80 PHE HB2  1 1 
        8 21929 1 1  59 PHE HB3  H   9.504  62.973 -13.481 1.00 . A A .  80 PHE HB3  1 1 
        8 21930 1 1  59 PHE HD1  H   9.405  65.002 -16.531 1.00 . A A .  80 PHE HD1  1 1 
        8 21931 1 1  59 PHE HD2  H  11.759  63.862 -13.162 1.00 . A A .  80 PHE HD2  1 1 
        8 21932 1 1  59 PHE HE1  H  10.882  66.914 -16.911 1.00 . A A .  80 PHE HE1  1 1 
        8 21933 1 1  59 PHE HE2  H  13.238  65.780 -13.550 1.00 . A A .  80 PHE HE2  1 1 
        8 21934 1 1  59 PHE HZ   H  12.802  67.308 -15.416 1.00 . A A .  80 PHE HZ   1 1 
        8 21935 1 1  59 PHE N    N   9.863  61.816 -16.623 1.00 . A A .  80 PHE N    1 1 
        8 21936 1 1  59 PHE O    O   9.723  60.006 -13.604 1.00 . A A .  80 PHE O    1 1 
        8 21937 1 1  60 GLY C    C   7.533  57.950 -15.560 1.00 . A A .  81 GLY C    1 1 
        8 21938 1 1  60 GLY CA   C   7.354  59.192 -14.697 1.00 . A A .  81 GLY CA   1 1 
        8 21939 1 1  60 GLY H    H   7.843  60.831 -15.930 1.00 . A A .  81 GLY H    1 1 
        8 21940 1 1  60 GLY HA2  H   7.640  58.959 -13.683 1.00 . A A .  81 GLY HA2  1 1 
        8 21941 1 1  60 GLY HA3  H   6.313  59.478 -14.711 1.00 . A A .  81 GLY HA3  1 1 
        8 21942 1 1  60 GLY N    N   8.146  60.305 -15.160 1.00 . A A .  81 GLY N    1 1 
        8 21943 1 1  60 GLY O    O   6.783  56.980 -15.419 1.00 . A A .  81 GLY O    1 1 
        8 21944 1 1  61 ASN C    C  10.243  56.563 -17.512 1.00 . A A .  82 ASN C    1 1 
        8 21945 1 1  61 ASN CA   C   8.751  56.848 -17.352 1.00 . A A .  82 ASN CA   1 1 
        8 21946 1 1  61 ASN CB   C   8.125  57.112 -18.725 1.00 . A A .  82 ASN CB   1 1 
        8 21947 1 1  61 ASN CG   C   8.194  55.901 -19.640 1.00 . A A .  82 ASN CG   1 1 
        8 21948 1 1  61 ASN H    H   9.123  58.744 -16.518 1.00 . A A .  82 ASN H    1 1 
        8 21949 1 1  61 ASN HA   H   8.278  55.980 -16.918 1.00 . A A .  82 ASN HA   1 1 
        8 21950 1 1  61 ASN HB2  H   7.091  57.394 -18.599 1.00 . A A .  82 ASN HB2  1 1 
        8 21951 1 1  61 ASN HB3  H   8.655  57.926 -19.199 1.00 . A A .  82 ASN HB3  1 1 
        8 21952 1 1  61 ASN HD21 H   8.356  57.078 -21.220 1.00 . A A .  82 ASN HD21 1 1 
        8 21953 1 1  61 ASN HD22 H   8.348  55.384 -21.543 1.00 . A A .  82 ASN HD22 1 1 
        8 21954 1 1  61 ASN N    N   8.520  57.971 -16.458 1.00 . A A .  82 ASN N    1 1 
        8 21955 1 1  61 ASN ND2  N   8.314  56.144 -20.927 1.00 . A A .  82 ASN ND2  1 1 
        8 21956 1 1  61 ASN O    O  10.831  56.843 -18.556 1.00 . A A .  82 ASN O    1 1 
        8 21957 1 1  61 ASN OD1  O   8.159  54.757 -19.187 1.00 . A A .  82 ASN OD1  1 1 
        8 21958 1 1  62 PRO C    C  12.543  54.429 -17.410 1.00 . A A .  83 PRO C    1 1 
        8 21959 1 1  62 PRO CA   C  12.301  55.650 -16.524 1.00 . A A .  83 PRO CA   1 1 
        8 21960 1 1  62 PRO CB   C  12.639  55.333 -15.065 1.00 . A A .  83 PRO CB   1 1 
        8 21961 1 1  62 PRO CD   C  10.280  55.705 -15.159 1.00 . A A .  83 PRO CD   1 1 
        8 21962 1 1  62 PRO CG   C  11.346  54.910 -14.465 1.00 . A A .  83 PRO CG   1 1 
        8 21963 1 1  62 PRO HA   H  12.907  56.473 -16.873 1.00 . A A .  83 PRO HA   1 1 
        8 21964 1 1  62 PRO HB2  H  13.371  54.539 -15.031 1.00 . A A .  83 PRO HB2  1 1 
        8 21965 1 1  62 PRO HB3  H  13.033  56.213 -14.581 1.00 . A A .  83 PRO HB3  1 1 
        8 21966 1 1  62 PRO HD2  H   9.383  55.115 -15.272 1.00 . A A .  83 PRO HD2  1 1 
        8 21967 1 1  62 PRO HD3  H  10.070  56.613 -14.614 1.00 . A A .  83 PRO HD3  1 1 
        8 21968 1 1  62 PRO HG2  H  11.190  53.856 -14.632 1.00 . A A .  83 PRO HG2  1 1 
        8 21969 1 1  62 PRO HG3  H  11.343  55.131 -13.409 1.00 . A A .  83 PRO HG3  1 1 
        8 21970 1 1  62 PRO N    N  10.881  56.009 -16.474 1.00 . A A .  83 PRO N    1 1 
        8 21971 1 1  62 PRO O    O  13.683  54.088 -17.720 1.00 . A A .  83 PRO O    1 1 
        8 21972 1 1  63 SER C    C  12.187  52.846 -19.981 1.00 . A A .  84 SER C    1 1 
        8 21973 1 1  63 SER CA   C  11.514  52.578 -18.623 1.00 . A A .  84 SER CA   1 1 
        8 21974 1 1  63 SER CB   C  10.099  52.042 -18.833 1.00 . A A .  84 SER CB   1 1 
        8 21975 1 1  63 SER H    H  10.578  54.120 -17.537 1.00 . A A .  84 SER H    1 1 
        8 21976 1 1  63 SER HA   H  12.089  51.839 -18.087 1.00 . A A .  84 SER HA   1 1 
        8 21977 1 1  63 SER HB2  H   9.497  52.799 -19.314 1.00 . A A .  84 SER HB2  1 1 
        8 21978 1 1  63 SER HB3  H  10.138  51.162 -19.457 1.00 . A A .  84 SER HB3  1 1 
        8 21979 1 1  63 SER HG   H  10.001  50.985 -17.174 1.00 . A A .  84 SER HG   1 1 
        8 21980 1 1  63 SER N    N  11.456  53.779 -17.809 1.00 . A A .  84 SER N    1 1 
        8 21981 1 1  63 SER O    O  12.998  52.047 -20.448 1.00 . A A .  84 SER O    1 1 
        8 21982 1 1  63 SER OG   O   9.498  51.698 -17.589 1.00 . A A .  84 SER OG   1 1 
        8 21983 1 1  64 GLU C    C  12.705  55.803 -21.974 1.00 . A A .  85 GLU C    1 1 
        8 21984 1 1  64 GLU CA   C  12.439  54.318 -21.888 1.00 . A A .  85 GLU CA   1 1 
        8 21985 1 1  64 GLU CB   C  11.526  53.881 -23.032 1.00 . A A .  85 GLU CB   1 1 
        8 21986 1 1  64 GLU CD   C   9.290  54.038 -24.143 1.00 . A A .  85 GLU CD   1 1 
        8 21987 1 1  64 GLU CG   C  10.112  54.399 -22.933 1.00 . A A .  85 GLU CG   1 1 
        8 21988 1 1  64 GLU H    H  11.231  54.599 -20.180 1.00 . A A .  85 GLU H    1 1 
        8 21989 1 1  64 GLU HA   H  13.379  53.794 -21.974 1.00 . A A .  85 GLU HA   1 1 
        8 21990 1 1  64 GLU HB2  H  11.940  54.238 -23.961 1.00 . A A .  85 GLU HB2  1 1 
        8 21991 1 1  64 GLU HB3  H  11.489  52.804 -23.055 1.00 . A A .  85 GLU HB3  1 1 
        8 21992 1 1  64 GLU HG2  H   9.646  53.976 -22.056 1.00 . A A .  85 GLU HG2  1 1 
        8 21993 1 1  64 GLU HG3  H  10.144  55.474 -22.842 1.00 . A A .  85 GLU HG3  1 1 
        8 21994 1 1  64 GLU N    N  11.863  53.975 -20.599 1.00 . A A .  85 GLU N    1 1 
        8 21995 1 1  64 GLU O    O  12.625  56.402 -23.051 1.00 . A A .  85 GLU O    1 1 
        8 21996 1 1  64 GLU OE1  O   9.386  54.744 -25.158 1.00 . A A .  85 GLU OE1  1 1 
        8 21997 1 1  64 GLU OE2  O   8.544  53.046 -24.085 1.00 . A A .  85 GLU OE2  1 1 
        8 21998 1 1  65 ALA C    C  14.437  58.219 -21.715 1.00 . A A .  86 ALA C    1 1 
        8 21999 1 1  65 ALA CA   C  13.326  57.810 -20.760 1.00 . A A .  86 ALA CA   1 1 
        8 22000 1 1  65 ALA CB   C  13.669  58.210 -19.329 1.00 . A A .  86 ALA CB   1 1 
        8 22001 1 1  65 ALA H    H  13.183  55.830 -20.042 1.00 . A A .  86 ALA H    1 1 
        8 22002 1 1  65 ALA HA   H  12.418  58.322 -21.044 1.00 . A A .  86 ALA HA   1 1 
        8 22003 1 1  65 ALA HB1  H  13.857  59.272 -19.288 1.00 . A A .  86 ALA HB1  1 1 
        8 22004 1 1  65 ALA HB2  H  14.548  57.674 -19.004 1.00 . A A .  86 ALA HB2  1 1 
        8 22005 1 1  65 ALA HB3  H  12.837  57.968 -18.680 1.00 . A A .  86 ALA HB3  1 1 
        8 22006 1 1  65 ALA N    N  13.073  56.383 -20.844 1.00 . A A .  86 ALA N    1 1 
        8 22007 1 1  65 ALA O    O  14.369  59.263 -22.340 1.00 . A A .  86 ALA O    1 1 
        8 22008 1 1  66 ASP C    C  16.133  57.719 -24.183 1.00 . A A .  87 ASP C    1 1 
        8 22009 1 1  66 ASP CA   C  16.582  57.662 -22.721 1.00 . A A .  87 ASP CA   1 1 
        8 22010 1 1  66 ASP CB   C  17.666  56.591 -22.570 1.00 . A A .  87 ASP CB   1 1 
        8 22011 1 1  66 ASP CG   C  18.348  56.626 -21.223 1.00 . A A .  87 ASP CG   1 1 
        8 22012 1 1  66 ASP H    H  15.430  56.548 -21.313 1.00 . A A .  87 ASP H    1 1 
        8 22013 1 1  66 ASP HA   H  16.996  58.621 -22.438 1.00 . A A .  87 ASP HA   1 1 
        8 22014 1 1  66 ASP HB2  H  17.220  55.616 -22.697 1.00 . A A .  87 ASP HB2  1 1 
        8 22015 1 1  66 ASP HB3  H  18.413  56.738 -23.337 1.00 . A A .  87 ASP HB3  1 1 
        8 22016 1 1  66 ASP N    N  15.449  57.381 -21.829 1.00 . A A .  87 ASP N    1 1 
        8 22017 1 1  66 ASP O    O  16.543  58.602 -24.936 1.00 . A A .  87 ASP O    1 1 
        8 22018 1 1  66 ASP OD1  O  19.119  57.566 -20.968 1.00 . A A .  87 ASP OD1  1 1 
        8 22019 1 1  66 ASP OD2  O  18.120  55.704 -20.417 1.00 . A A .  87 ASP OD2  1 1 
        8 22020 1 1  67 ARG C    C  13.911  57.893 -26.312 1.00 . A A .  88 ARG C    1 1 
        8 22021 1 1  67 ARG CA   C  14.780  56.698 -25.952 1.00 . A A .  88 ARG CA   1 1 
        8 22022 1 1  67 ARG CB   C  13.997  55.407 -26.182 1.00 . A A .  88 ARG CB   1 1 
        8 22023 1 1  67 ARG CD   C  13.992  52.905 -26.374 1.00 . A A .  88 ARG CD   1 1 
        8 22024 1 1  67 ARG CG   C  14.835  54.144 -26.099 1.00 . A A .  88 ARG CG   1 1 
        8 22025 1 1  67 ARG CZ   C  12.233  53.048 -28.129 1.00 . A A .  88 ARG CZ   1 1 
        8 22026 1 1  67 ARG H    H  14.950  56.132 -23.909 1.00 . A A .  88 ARG H    1 1 
        8 22027 1 1  67 ARG HA   H  15.644  56.705 -26.602 1.00 . A A .  88 ARG HA   1 1 
        8 22028 1 1  67 ARG HB2  H  13.219  55.341 -25.437 1.00 . A A .  88 ARG HB2  1 1 
        8 22029 1 1  67 ARG HB3  H  13.541  55.447 -27.160 1.00 . A A .  88 ARG HB3  1 1 
        8 22030 1 1  67 ARG HD2  H  14.596  52.027 -26.196 1.00 . A A .  88 ARG HD2  1 1 
        8 22031 1 1  67 ARG HD3  H  13.146  52.903 -25.704 1.00 . A A .  88 ARG HD3  1 1 
        8 22032 1 1  67 ARG HE   H  14.189  52.736 -28.460 1.00 . A A .  88 ARG HE   1 1 
        8 22033 1 1  67 ARG HG2  H  15.625  54.201 -26.832 1.00 . A A .  88 ARG HG2  1 1 
        8 22034 1 1  67 ARG HG3  H  15.262  54.069 -25.110 1.00 . A A .  88 ARG HG3  1 1 
        8 22035 1 1  67 ARG HH11 H  11.501  53.218 -26.242 1.00 . A A .  88 ARG HH11 1 1 
        8 22036 1 1  67 ARG HH12 H  10.327  53.350 -27.497 1.00 . A A .  88 ARG HH12 1 1 
        8 22037 1 1  67 ARG HH21 H  12.627  52.911 -30.111 1.00 . A A .  88 ARG HH21 1 1 
        8 22038 1 1  67 ARG HH22 H  10.966  53.173 -29.710 1.00 . A A .  88 ARG HH22 1 1 
        8 22039 1 1  67 ARG N    N  15.270  56.780 -24.571 1.00 . A A .  88 ARG N    1 1 
        8 22040 1 1  67 ARG NE   N  13.508  52.879 -27.759 1.00 . A A .  88 ARG NE   1 1 
        8 22041 1 1  67 ARG NH1  N  11.281  53.217 -27.217 1.00 . A A .  88 ARG NH1  1 1 
        8 22042 1 1  67 ARG NH2  N  11.917  53.041 -29.414 1.00 . A A .  88 ARG NH2  1 1 
        8 22043 1 1  67 ARG O    O  13.959  58.398 -27.426 1.00 . A A .  88 ARG O    1 1 
        8 22044 1 1  68 LEU C    C  13.083  60.764 -25.494 1.00 . A A .  89 LEU C    1 1 
        8 22045 1 1  68 LEU CA   C  12.264  59.481 -25.627 1.00 . A A .  89 LEU CA   1 1 
        8 22046 1 1  68 LEU CB   C  11.033  59.471 -24.702 1.00 . A A .  89 LEU CB   1 1 
        8 22047 1 1  68 LEU CD1  C  11.583  60.725 -22.613 1.00 . A A .  89 LEU CD1  1 1 
        8 22048 1 1  68 LEU CD2  C  10.168  58.681 -22.486 1.00 . A A .  89 LEU CD2  1 1 
        8 22049 1 1  68 LEU CG   C  11.313  59.367 -23.207 1.00 . A A .  89 LEU CG   1 1 
        8 22050 1 1  68 LEU H    H  13.059  57.868 -24.516 1.00 . A A .  89 LEU H    1 1 
        8 22051 1 1  68 LEU HA   H  11.928  59.410 -26.651 1.00 . A A .  89 LEU HA   1 1 
        8 22052 1 1  68 LEU HB2  H  10.479  60.382 -24.874 1.00 . A A .  89 LEU HB2  1 1 
        8 22053 1 1  68 LEU HB3  H  10.409  58.635 -24.986 1.00 . A A .  89 LEU HB3  1 1 
        8 22054 1 1  68 LEU HD11 H  11.833  60.603 -21.570 1.00 . A A .  89 LEU HD11 1 1 
        8 22055 1 1  68 LEU HD12 H  10.700  61.340 -22.707 1.00 . A A .  89 LEU HD12 1 1 
        8 22056 1 1  68 LEU HD13 H  12.409  61.190 -23.131 1.00 . A A .  89 LEU HD13 1 1 
        8 22057 1 1  68 LEU HD21 H   9.253  59.230 -22.648 1.00 . A A .  89 LEU HD21 1 1 
        8 22058 1 1  68 LEU HD22 H  10.387  58.645 -21.427 1.00 . A A .  89 LEU HD22 1 1 
        8 22059 1 1  68 LEU HD23 H  10.061  57.675 -22.862 1.00 . A A .  89 LEU HD23 1 1 
        8 22060 1 1  68 LEU HG   H  12.201  58.768 -23.065 1.00 . A A .  89 LEU HG   1 1 
        8 22061 1 1  68 LEU N    N  13.101  58.330 -25.381 1.00 . A A .  89 LEU N    1 1 
        8 22062 1 1  68 LEU O    O  12.772  61.779 -26.111 1.00 . A A .  89 LEU O    1 1 
        8 22063 1 1  69 CYS C    C  15.747  62.130 -25.833 1.00 . A A .  90 CYS C    1 1 
        8 22064 1 1  69 CYS CA   C  15.059  61.812 -24.516 1.00 . A A .  90 CYS CA   1 1 
        8 22065 1 1  69 CYS CB   C  16.106  61.498 -23.440 1.00 . A A .  90 CYS CB   1 1 
        8 22066 1 1  69 CYS H    H  14.296  59.875 -24.168 1.00 . A A .  90 CYS H    1 1 
        8 22067 1 1  69 CYS HA   H  14.486  62.672 -24.205 1.00 . A A .  90 CYS HA   1 1 
        8 22068 1 1  69 CYS HB2  H  15.603  61.298 -22.506 1.00 . A A .  90 CYS HB2  1 1 
        8 22069 1 1  69 CYS HB3  H  16.660  60.618 -23.737 1.00 . A A .  90 CYS HB3  1 1 
        8 22070 1 1  69 CYS HG   H  17.394  63.536 -24.262 1.00 . A A .  90 CYS HG   1 1 
        8 22071 1 1  69 CYS N    N  14.139  60.698 -24.683 1.00 . A A .  90 CYS N    1 1 
        8 22072 1 1  69 CYS O    O  15.820  63.288 -26.238 1.00 . A A .  90 CYS O    1 1 
        8 22073 1 1  69 CYS SG   S  17.298  62.826 -23.146 1.00 . A A .  90 CYS SG   1 1 
        8 22074 1 1  70 GLU C    C  15.936  61.808 -28.827 1.00 . A A .  91 GLU C    1 1 
        8 22075 1 1  70 GLU CA   C  16.924  61.280 -27.781 1.00 . A A .  91 GLU CA   1 1 
        8 22076 1 1  70 GLU CB   C  17.582  59.969 -28.246 1.00 . A A .  91 GLU CB   1 1 
        8 22077 1 1  70 GLU CD   C  17.307  57.561 -28.904 1.00 . A A .  91 GLU CD   1 1 
        8 22078 1 1  70 GLU CG   C  16.612  58.845 -28.534 1.00 . A A .  91 GLU CG   1 1 
        8 22079 1 1  70 GLU H    H  16.180  60.191 -26.122 1.00 . A A .  91 GLU H    1 1 
        8 22080 1 1  70 GLU HA   H  17.691  62.026 -27.635 1.00 . A A .  91 GLU HA   1 1 
        8 22081 1 1  70 GLU HB2  H  18.155  60.154 -29.141 1.00 . A A .  91 GLU HB2  1 1 
        8 22082 1 1  70 GLU HB3  H  18.250  59.627 -27.468 1.00 . A A .  91 GLU HB3  1 1 
        8 22083 1 1  70 GLU HG2  H  16.011  58.671 -27.654 1.00 . A A .  91 GLU HG2  1 1 
        8 22084 1 1  70 GLU HG3  H  15.972  59.141 -29.352 1.00 . A A .  91 GLU HG3  1 1 
        8 22085 1 1  70 GLU N    N  16.253  61.095 -26.503 1.00 . A A .  91 GLU N    1 1 
        8 22086 1 1  70 GLU O    O  16.295  62.623 -29.686 1.00 . A A .  91 GLU O    1 1 
        8 22087 1 1  70 GLU OE1  O  18.157  57.094 -28.120 1.00 . A A .  91 GLU OE1  1 1 
        8 22088 1 1  70 GLU OE2  O  17.022  57.017 -29.983 1.00 . A A .  91 GLU OE2  1 1 
        8 22089 1 1  71 GLU C    C  13.406  63.325 -29.359 1.00 . A A .  92 GLU C    1 1 
        8 22090 1 1  71 GLU CA   C  13.629  61.840 -29.610 1.00 . A A .  92 GLU CA   1 1 
        8 22091 1 1  71 GLU CB   C  12.332  61.073 -29.344 1.00 . A A .  92 GLU CB   1 1 
        8 22092 1 1  71 GLU CD   C   9.890  60.759 -29.890 1.00 . A A .  92 GLU CD   1 1 
        8 22093 1 1  71 GLU CG   C  11.164  61.502 -30.220 1.00 . A A .  92 GLU CG   1 1 
        8 22094 1 1  71 GLU H    H  14.478  60.663 -28.072 1.00 . A A .  92 GLU H    1 1 
        8 22095 1 1  71 GLU HA   H  13.932  61.690 -30.635 1.00 . A A .  92 GLU HA   1 1 
        8 22096 1 1  71 GLU HB2  H  12.509  60.021 -29.513 1.00 . A A .  92 GLU HB2  1 1 
        8 22097 1 1  71 GLU HB3  H  12.049  61.218 -28.311 1.00 . A A .  92 GLU HB3  1 1 
        8 22098 1 1  71 GLU HG2  H  10.993  62.559 -30.079 1.00 . A A .  92 GLU HG2  1 1 
        8 22099 1 1  71 GLU HG3  H  11.418  61.315 -31.253 1.00 . A A .  92 GLU HG3  1 1 
        8 22100 1 1  71 GLU N    N  14.686  61.353 -28.737 1.00 . A A .  92 GLU N    1 1 
        8 22101 1 1  71 GLU O    O  13.345  64.132 -30.287 1.00 . A A .  92 GLU O    1 1 
        8 22102 1 1  71 GLU OE1  O   9.905  59.514 -29.900 1.00 . A A .  92 GLU OE1  1 1 
        8 22103 1 1  71 GLU OE2  O   8.856  61.416 -29.629 1.00 . A A .  92 GLU OE2  1 1 
        8 22104 1 1  72 ALA C    C  14.284  65.929 -28.100 1.00 . A A .  93 ALA C    1 1 
        8 22105 1 1  72 ALA CA   C  13.117  65.051 -27.676 1.00 . A A .  93 ALA CA   1 1 
        8 22106 1 1  72 ALA CB   C  12.919  65.122 -26.170 1.00 . A A .  93 ALA CB   1 1 
        8 22107 1 1  72 ALA H    H  13.385  62.981 -27.397 1.00 . A A .  93 ALA H    1 1 
        8 22108 1 1  72 ALA HA   H  12.217  65.411 -28.151 1.00 . A A .  93 ALA HA   1 1 
        8 22109 1 1  72 ALA HB1  H  12.084  64.497 -25.887 1.00 . A A .  93 ALA HB1  1 1 
        8 22110 1 1  72 ALA HB2  H  12.719  66.142 -25.880 1.00 . A A .  93 ALA HB2  1 1 
        8 22111 1 1  72 ALA HB3  H  13.812  64.774 -25.674 1.00 . A A .  93 ALA HB3  1 1 
        8 22112 1 1  72 ALA N    N  13.319  63.678 -28.088 1.00 . A A .  93 ALA N    1 1 
        8 22113 1 1  72 ALA O    O  14.090  67.047 -28.564 1.00 . A A .  93 ALA O    1 1 
        8 22114 1 1  73 GLU C    C  16.750  66.492 -29.760 1.00 . A A .  94 GLU C    1 1 
        8 22115 1 1  73 GLU CA   C  16.689  66.132 -28.287 1.00 . A A .  94 GLU CA   1 1 
        8 22116 1 1  73 GLU CB   C  17.916  65.347 -27.866 1.00 . A A .  94 GLU CB   1 1 
        8 22117 1 1  73 GLU CD   C  20.408  65.342 -27.645 1.00 . A A .  94 GLU CD   1 1 
        8 22118 1 1  73 GLU CG   C  19.196  66.062 -28.169 1.00 . A A .  94 GLU CG   1 1 
        8 22119 1 1  73 GLU H    H  15.593  64.485 -27.639 1.00 . A A .  94 GLU H    1 1 
        8 22120 1 1  73 GLU HA   H  16.662  67.049 -27.722 1.00 . A A .  94 GLU HA   1 1 
        8 22121 1 1  73 GLU HB2  H  17.870  65.164 -26.802 1.00 . A A .  94 GLU HB2  1 1 
        8 22122 1 1  73 GLU HB3  H  17.923  64.401 -28.387 1.00 . A A .  94 GLU HB3  1 1 
        8 22123 1 1  73 GLU HG2  H  19.274  66.144 -29.242 1.00 . A A .  94 GLU HG2  1 1 
        8 22124 1 1  73 GLU HG3  H  19.146  67.046 -27.729 1.00 . A A .  94 GLU HG3  1 1 
        8 22125 1 1  73 GLU N    N  15.494  65.403 -27.965 1.00 . A A .  94 GLU N    1 1 
        8 22126 1 1  73 GLU O    O  17.150  67.603 -30.123 1.00 . A A .  94 GLU O    1 1 
        8 22127 1 1  73 GLU OE1  O  20.702  64.236 -28.132 1.00 . A A .  94 GLU OE1  1 1 
        8 22128 1 1  73 GLU OE2  O  21.087  65.897 -26.748 1.00 . A A .  94 GLU OE2  1 1 
        8 22129 1 1  74 SER C    C  15.354  66.939 -32.350 1.00 . A A .  95 SER C    1 1 
        8 22130 1 1  74 SER CA   C  16.357  65.823 -32.026 1.00 . A A .  95 SER CA   1 1 
        8 22131 1 1  74 SER CB   C  16.040  64.543 -32.797 1.00 . A A .  95 SER CB   1 1 
        8 22132 1 1  74 SER H    H  16.086  64.684 -30.271 1.00 . A A .  95 SER H    1 1 
        8 22133 1 1  74 SER HA   H  17.345  66.162 -32.297 1.00 . A A .  95 SER HA   1 1 
        8 22134 1 1  74 SER HB2  H  16.145  64.720 -33.856 1.00 . A A .  95 SER HB2  1 1 
        8 22135 1 1  74 SER HB3  H  16.742  63.785 -32.482 1.00 . A A .  95 SER HB3  1 1 
        8 22136 1 1  74 SER HG   H  14.588  63.978 -31.582 1.00 . A A .  95 SER HG   1 1 
        8 22137 1 1  74 SER N    N  16.362  65.564 -30.608 1.00 . A A .  95 SER N    1 1 
        8 22138 1 1  74 SER O    O  15.592  67.773 -33.224 1.00 . A A .  95 SER O    1 1 
        8 22139 1 1  74 SER OG   O  14.725  64.079 -32.533 1.00 . A A .  95 SER OG   1 1 
        8 22140 1 1  75 MET C    C  13.766  69.326 -31.247 1.00 . A A .  96 MET C    1 1 
        8 22141 1 1  75 MET CA   C  13.234  67.992 -31.766 1.00 . A A .  96 MET CA   1 1 
        8 22142 1 1  75 MET CB   C  11.944  67.607 -31.044 1.00 . A A .  96 MET CB   1 1 
        8 22143 1 1  75 MET CE   C   9.839  67.764 -33.510 1.00 . A A .  96 MET CE   1 1 
        8 22144 1 1  75 MET CG   C  11.290  66.347 -31.596 1.00 . A A .  96 MET CG   1 1 
        8 22145 1 1  75 MET H    H  14.104  66.247 -30.949 1.00 . A A .  96 MET H    1 1 
        8 22146 1 1  75 MET HA   H  13.030  68.092 -32.823 1.00 . A A .  96 MET HA   1 1 
        8 22147 1 1  75 MET HB2  H  12.165  67.444 -30.000 1.00 . A A .  96 MET HB2  1 1 
        8 22148 1 1  75 MET HB3  H  11.238  68.420 -31.131 1.00 . A A .  96 MET HB3  1 1 
        8 22149 1 1  75 MET HE1  H   9.561  67.902 -34.545 1.00 . A A .  96 MET HE1  1 1 
        8 22150 1 1  75 MET HE2  H  10.293  68.669 -33.137 1.00 . A A .  96 MET HE2  1 1 
        8 22151 1 1  75 MET HE3  H   8.958  67.536 -32.927 1.00 . A A .  96 MET HE3  1 1 
        8 22152 1 1  75 MET HG2  H  11.930  65.504 -31.380 1.00 . A A .  96 MET HG2  1 1 
        8 22153 1 1  75 MET HG3  H  10.340  66.208 -31.101 1.00 . A A .  96 MET HG3  1 1 
        8 22154 1 1  75 MET N    N  14.244  66.955 -31.613 1.00 . A A .  96 MET N    1 1 
        8 22155 1 1  75 MET O    O  13.490  70.380 -31.815 1.00 . A A .  96 MET O    1 1 
        8 22156 1 1  75 MET SD   S  11.011  66.414 -33.382 1.00 . A A .  96 MET SD   1 1 
        8 22157 1 1  76 LEU C    C  16.114  71.072 -30.603 1.00 . A A .  97 LEU C    1 1 
        8 22158 1 1  76 LEU CA   C  15.175  70.449 -29.583 1.00 . A A .  97 LEU CA   1 1 
        8 22159 1 1  76 LEU CB   C  15.965  70.080 -28.317 1.00 . A A .  97 LEU CB   1 1 
        8 22160 1 1  76 LEU CD1  C  16.060  69.127 -26.005 1.00 . A A .  97 LEU CD1  1 1 
        8 22161 1 1  76 LEU CD2  C  14.250  70.711 -26.599 1.00 . A A .  97 LEU CD2  1 1 
        8 22162 1 1  76 LEU CG   C  15.143  69.603 -27.113 1.00 . A A .  97 LEU CG   1 1 
        8 22163 1 1  76 LEU H    H  14.689  68.389 -29.737 1.00 . A A .  97 LEU H    1 1 
        8 22164 1 1  76 LEU HA   H  14.401  71.158 -29.333 1.00 . A A .  97 LEU HA   1 1 
        8 22165 1 1  76 LEU HB2  H  16.663  69.297 -28.575 1.00 . A A .  97 LEU HB2  1 1 
        8 22166 1 1  76 LEU HB3  H  16.531  70.949 -28.011 1.00 . A A .  97 LEU HB3  1 1 
        8 22167 1 1  76 LEU HD11 H  16.705  68.344 -26.370 1.00 . A A .  97 LEU HD11 1 1 
        8 22168 1 1  76 LEU HD12 H  15.468  68.752 -25.183 1.00 . A A .  97 LEU HD12 1 1 
        8 22169 1 1  76 LEU HD13 H  16.661  69.958 -25.666 1.00 . A A .  97 LEU HD13 1 1 
        8 22170 1 1  76 LEU HD21 H  13.675  71.127 -27.413 1.00 . A A .  97 LEU HD21 1 1 
        8 22171 1 1  76 LEU HD22 H  14.863  71.478 -26.149 1.00 . A A .  97 LEU HD22 1 1 
        8 22172 1 1  76 LEU HD23 H  13.580  70.309 -25.854 1.00 . A A .  97 LEU HD23 1 1 
        8 22173 1 1  76 LEU HG   H  14.519  68.774 -27.414 1.00 . A A .  97 LEU HG   1 1 
        8 22174 1 1  76 LEU N    N  14.544  69.263 -30.165 1.00 . A A .  97 LEU N    1 1 
        8 22175 1 1  76 LEU O    O  16.224  72.292 -30.708 1.00 . A A .  97 LEU O    1 1 
        8 22176 1 1  77 SER C    C  16.965  71.439 -33.451 1.00 . A A .  98 SER C    1 1 
        8 22177 1 1  77 SER CA   C  17.698  70.633 -32.385 1.00 . A A .  98 SER CA   1 1 
        8 22178 1 1  77 SER CB   C  18.394  69.421 -32.996 1.00 . A A .  98 SER CB   1 1 
        8 22179 1 1  77 SER H    H  16.633  69.252 -31.228 1.00 . A A .  98 SER H    1 1 
        8 22180 1 1  77 SER HA   H  18.440  71.267 -31.922 1.00 . A A .  98 SER HA   1 1 
        8 22181 1 1  77 SER HB2  H  17.652  68.737 -33.381 1.00 . A A .  98 SER HB2  1 1 
        8 22182 1 1  77 SER HB3  H  19.042  69.742 -33.797 1.00 . A A .  98 SER HB3  1 1 
        8 22183 1 1  77 SER HG   H  18.599  68.218 -31.453 1.00 . A A .  98 SER HG   1 1 
        8 22184 1 1  77 SER N    N  16.779  70.212 -31.359 1.00 . A A .  98 SER N    1 1 
        8 22185 1 1  77 SER O    O  17.503  72.404 -33.988 1.00 . A A .  98 SER O    1 1 
        8 22186 1 1  77 SER OG   O  19.176  68.748 -32.016 1.00 . A A .  98 SER OG   1 1 
        8 22187 1 1  78 LYS C    C  14.640  73.166 -34.241 1.00 . A A .  99 LYS C    1 1 
        8 22188 1 1  78 LYS CA   C  14.919  71.747 -34.731 1.00 . A A .  99 LYS CA   1 1 
        8 22189 1 1  78 LYS CB   C  13.590  71.022 -34.975 1.00 . A A .  99 LYS CB   1 1 
        8 22190 1 1  78 LYS CD   C  14.576  69.605 -36.792 1.00 . A A .  99 LYS CD   1 1 
        8 22191 1 1  78 LYS CE   C  14.543  68.249 -37.481 1.00 . A A .  99 LYS CE   1 1 
        8 22192 1 1  78 LYS CG   C  13.728  69.616 -35.539 1.00 . A A .  99 LYS CG   1 1 
        8 22193 1 1  78 LYS H    H  15.360  70.247 -33.302 1.00 . A A .  99 LYS H    1 1 
        8 22194 1 1  78 LYS HA   H  15.473  71.796 -35.656 1.00 . A A .  99 LYS HA   1 1 
        8 22195 1 1  78 LYS HB2  H  13.058  70.954 -34.039 1.00 . A A .  99 LYS HB2  1 1 
        8 22196 1 1  78 LYS HB3  H  13.001  71.607 -35.667 1.00 . A A .  99 LYS HB3  1 1 
        8 22197 1 1  78 LYS HD2  H  14.215  70.360 -37.474 1.00 . A A .  99 LYS HD2  1 1 
        8 22198 1 1  78 LYS HD3  H  15.594  69.828 -36.502 1.00 . A A .  99 LYS HD3  1 1 
        8 22199 1 1  78 LYS HE2  H  15.258  68.252 -38.289 1.00 . A A .  99 LYS HE2  1 1 
        8 22200 1 1  78 LYS HE3  H  14.816  67.492 -36.761 1.00 . A A .  99 LYS HE3  1 1 
        8 22201 1 1  78 LYS HG2  H  14.195  68.986 -34.796 1.00 . A A .  99 LYS HG2  1 1 
        8 22202 1 1  78 LYS HG3  H  12.746  69.233 -35.772 1.00 . A A .  99 LYS HG3  1 1 
        8 22203 1 1  78 LYS HZ1  H  12.471  67.983 -37.285 1.00 . A A .  99 LYS HZ1  1 1 
        8 22204 1 1  78 LYS HZ2  H  13.182  66.978 -38.433 1.00 . A A .  99 LYS HZ2  1 1 
        8 22205 1 1  78 LYS HZ3  H  12.948  68.613 -38.779 1.00 . A A .  99 LYS HZ3  1 1 
        8 22206 1 1  78 LYS N    N  15.729  71.036 -33.752 1.00 . A A .  99 LYS N    1 1 
        8 22207 1 1  78 LYS NZ   N  13.197  67.935 -38.029 1.00 . A A .  99 LYS NZ   1 1 
        8 22208 1 1  78 LYS O    O  14.704  74.124 -35.011 1.00 . A A .  99 LYS O    1 1 
        8 22209 1 1  79 ALA C    C  15.352  75.458 -32.441 1.00 . A A . 100 ALA C    1 1 
        8 22210 1 1  79 ALA CA   C  14.106  74.587 -32.336 1.00 . A A . 100 ALA CA   1 1 
        8 22211 1 1  79 ALA CB   C  13.702  74.403 -30.888 1.00 . A A . 100 ALA CB   1 1 
        8 22212 1 1  79 ALA H    H  14.299  72.482 -32.393 1.00 . A A . 100 ALA H    1 1 
        8 22213 1 1  79 ALA HA   H  13.293  75.067 -32.858 1.00 . A A . 100 ALA HA   1 1 
        8 22214 1 1  79 ALA HB1  H  14.427  73.772 -30.394 1.00 . A A . 100 ALA HB1  1 1 
        8 22215 1 1  79 ALA HB2  H  12.724  73.946 -30.833 1.00 . A A . 100 ALA HB2  1 1 
        8 22216 1 1  79 ALA HB3  H  13.679  75.365 -30.400 1.00 . A A . 100 ALA HB3  1 1 
        8 22217 1 1  79 ALA N    N  14.349  73.290 -32.948 1.00 . A A . 100 ALA N    1 1 
        8 22218 1 1  79 ALA O    O  15.272  76.647 -32.765 1.00 . A A . 100 ALA O    1 1 
        8 22219 1 1  80 GLU C    C  18.036  75.945 -33.757 1.00 . A A . 101 GLU C    1 1 
        8 22220 1 1  80 GLU CA   C  17.795  75.521 -32.305 1.00 . A A . 101 GLU CA   1 1 
        8 22221 1 1  80 GLU CB   C  18.916  74.574 -31.841 1.00 . A A . 101 GLU CB   1 1 
        8 22222 1 1  80 GLU CD   C  20.516  76.376 -31.073 1.00 . A A . 101 GLU CD   1 1 
        8 22223 1 1  80 GLU CG   C  20.321  75.153 -31.937 1.00 . A A . 101 GLU CG   1 1 
        8 22224 1 1  80 GLU H    H  16.486  73.907 -31.897 1.00 . A A . 101 GLU H    1 1 
        8 22225 1 1  80 GLU HA   H  17.785  76.396 -31.673 1.00 . A A . 101 GLU HA   1 1 
        8 22226 1 1  80 GLU HB2  H  18.736  74.307 -30.810 1.00 . A A . 101 GLU HB2  1 1 
        8 22227 1 1  80 GLU HB3  H  18.877  73.677 -32.442 1.00 . A A . 101 GLU HB3  1 1 
        8 22228 1 1  80 GLU HG2  H  21.029  74.400 -31.627 1.00 . A A . 101 GLU HG2  1 1 
        8 22229 1 1  80 GLU HG3  H  20.513  75.420 -32.966 1.00 . A A . 101 GLU HG3  1 1 
        8 22230 1 1  80 GLU N    N  16.506  74.846 -32.186 1.00 . A A . 101 GLU N    1 1 
        8 22231 1 1  80 GLU O    O  18.452  77.067 -34.033 1.00 . A A . 101 GLU O    1 1 
        8 22232 1 1  80 GLU OE1  O  20.540  76.237 -29.842 1.00 . A A . 101 GLU OE1  1 1 
        8 22233 1 1  80 GLU OE2  O  20.659  77.484 -31.628 1.00 . A A . 101 GLU OE2  1 1 
        8 22234 1 1  81 SER C    C  17.101  76.449 -36.593 1.00 . A A . 102 SER C    1 1 
        8 22235 1 1  81 SER CA   C  17.922  75.259 -36.097 1.00 . A A . 102 SER CA   1 1 
        8 22236 1 1  81 SER CB   C  17.545  73.988 -36.875 1.00 . A A . 102 SER CB   1 1 
        8 22237 1 1  81 SER H    H  17.364  74.176 -34.372 1.00 . A A . 102 SER H    1 1 
        8 22238 1 1  81 SER HA   H  18.968  75.465 -36.261 1.00 . A A . 102 SER HA   1 1 
        8 22239 1 1  81 SER HB2  H  18.146  73.163 -36.525 1.00 . A A . 102 SER HB2  1 1 
        8 22240 1 1  81 SER HB3  H  16.502  73.764 -36.703 1.00 . A A . 102 SER HB3  1 1 
        8 22241 1 1  81 SER HG   H  17.941  75.064 -38.482 1.00 . A A . 102 SER HG   1 1 
        8 22242 1 1  81 SER N    N  17.729  75.040 -34.672 1.00 . A A . 102 SER N    1 1 
        8 22243 1 1  81 SER O    O  17.580  77.249 -37.390 1.00 . A A . 102 SER O    1 1 
        8 22244 1 1  81 SER OG   O  17.754  74.138 -38.274 1.00 . A A . 102 SER OG   1 1 
        8 22245 1 1  82 LEU C    C  15.274  78.952 -35.832 1.00 . A A . 103 LEU C    1 1 
        8 22246 1 1  82 LEU CA   C  14.981  77.633 -36.542 1.00 . A A . 103 LEU CA   1 1 
        8 22247 1 1  82 LEU CB   C  13.528  77.233 -36.331 1.00 . A A . 103 LEU CB   1 1 
        8 22248 1 1  82 LEU CD1  C  11.625  75.687 -36.772 1.00 . A A . 103 LEU CD1  1 1 
        8 22249 1 1  82 LEU CD2  C  13.294  76.122 -38.572 1.00 . A A . 103 LEU CD2  1 1 
        8 22250 1 1  82 LEU CG   C  13.074  75.977 -37.074 1.00 . A A . 103 LEU CG   1 1 
        8 22251 1 1  82 LEU H    H  15.557  75.913 -35.444 1.00 . A A . 103 LEU H    1 1 
        8 22252 1 1  82 LEU HA   H  15.146  77.777 -37.600 1.00 . A A . 103 LEU HA   1 1 
        8 22253 1 1  82 LEU HB2  H  13.375  77.074 -35.274 1.00 . A A . 103 LEU HB2  1 1 
        8 22254 1 1  82 LEU HB3  H  12.901  78.054 -36.646 1.00 . A A . 103 LEU HB3  1 1 
        8 22255 1 1  82 LEU HD11 H  11.327  74.768 -37.251 1.00 . A A . 103 LEU HD11 1 1 
        8 22256 1 1  82 LEU HD12 H  11.015  76.502 -37.136 1.00 . A A . 103 LEU HD12 1 1 
        8 22257 1 1  82 LEU HD13 H  11.490  75.601 -35.704 1.00 . A A . 103 LEU HD13 1 1 
        8 22258 1 1  82 LEU HD21 H  14.347  76.249 -38.773 1.00 . A A . 103 LEU HD21 1 1 
        8 22259 1 1  82 LEU HD22 H  12.753  76.984 -38.934 1.00 . A A . 103 LEU HD22 1 1 
        8 22260 1 1  82 LEU HD23 H  12.937  75.236 -39.076 1.00 . A A . 103 LEU HD23 1 1 
        8 22261 1 1  82 LEU HG   H  13.659  75.136 -36.727 1.00 . A A . 103 LEU HG   1 1 
        8 22262 1 1  82 LEU N    N  15.875  76.566 -36.107 1.00 . A A . 103 LEU N    1 1 
        8 22263 1 1  82 LEU O    O  14.655  79.979 -36.132 1.00 . A A . 103 LEU O    1 1 
        8 22264 1 1  83 GLY C    C  15.614  80.489 -33.107 1.00 . A A . 104 GLY C    1 1 
        8 22265 1 1  83 GLY CA   C  16.579  80.134 -34.198 1.00 . A A . 104 GLY CA   1 1 
        8 22266 1 1  83 GLY H    H  16.611  78.071 -34.627 1.00 . A A . 104 GLY H    1 1 
        8 22267 1 1  83 GLY HA2  H  17.561  80.001 -33.767 1.00 . A A . 104 GLY HA2  1 1 
        8 22268 1 1  83 GLY HA3  H  16.617  80.944 -34.910 1.00 . A A . 104 GLY HA3  1 1 
        8 22269 1 1  83 GLY N    N  16.201  78.923 -34.885 1.00 . A A . 104 GLY N    1 1 
        8 22270 1 1  83 GLY O    O  15.382  81.666 -32.827 1.00 . A A . 104 GLY O    1 1 
        8 22271 1 1  84 GLY C    C  14.831  79.972 -30.153 1.00 . A A . 105 GLY C    1 1 
        8 22272 1 1  84 GLY CA   C  14.104  79.684 -31.443 1.00 . A A . 105 GLY CA   1 1 
        8 22273 1 1  84 GLY H    H  15.220  78.557 -32.799 1.00 . A A . 105 GLY H    1 1 
        8 22274 1 1  84 GLY HA2  H  13.458  80.513 -31.691 1.00 . A A . 105 GLY HA2  1 1 
        8 22275 1 1  84 GLY HA3  H  13.513  78.790 -31.324 1.00 . A A . 105 GLY HA3  1 1 
        8 22276 1 1  84 GLY N    N  15.020  79.472 -32.514 1.00 . A A . 105 GLY N    1 1 
        8 22277 1 1  84 GLY O    O  16.065  79.936 -30.113 1.00 . A A . 105 GLY O    1 1 
        8 22278 1 1  85 ASP C    C  15.458  79.379 -27.266 1.00 . A A . 106 ASP C    1 1 
        8 22279 1 1  85 ASP CA   C  14.704  80.562 -27.814 1.00 . A A . 106 ASP CA   1 1 
        8 22280 1 1  85 ASP CB   C  13.674  81.054 -26.806 1.00 . A A . 106 ASP CB   1 1 
        8 22281 1 1  85 ASP CG   C  13.105  82.391 -27.191 1.00 . A A . 106 ASP CG   1 1 
        8 22282 1 1  85 ASP H    H  13.115  80.239 -29.188 1.00 . A A . 106 ASP H    1 1 
        8 22283 1 1  85 ASP HA   H  15.415  81.356 -27.991 1.00 . A A . 106 ASP HA   1 1 
        8 22284 1 1  85 ASP HB2  H  12.864  80.342 -26.750 1.00 . A A . 106 ASP HB2  1 1 
        8 22285 1 1  85 ASP HB3  H  14.139  81.145 -25.836 1.00 . A A . 106 ASP HB3  1 1 
        8 22286 1 1  85 ASP N    N  14.091  80.250 -29.099 1.00 . A A . 106 ASP N    1 1 
        8 22287 1 1  85 ASP O    O  14.880  78.329 -26.973 1.00 . A A . 106 ASP O    1 1 
        8 22288 1 1  85 ASP OD1  O  13.851  83.390 -27.138 1.00 . A A . 106 ASP OD1  1 1 
        8 22289 1 1  85 ASP OD2  O  11.927  82.456 -27.566 1.00 . A A . 106 ASP OD2  1 1 
        8 22290 1 1  86 LEU C    C  17.323  78.172 -25.190 1.00 . A A . 107 LEU C    1 1 
        8 22291 1 1  86 LEU CA   C  17.632  78.529 -26.645 1.00 . A A . 107 LEU CA   1 1 
        8 22292 1 1  86 LEU CB   C  19.083  78.989 -26.788 1.00 . A A . 107 LEU CB   1 1 
        8 22293 1 1  86 LEU CD1  C  21.480  78.505 -27.248 1.00 . A A . 107 LEU CD1  1 1 
        8 22294 1 1  86 LEU CD2  C  20.216  76.971 -25.773 1.00 . A A . 107 LEU CD2  1 1 
        8 22295 1 1  86 LEU CG   C  20.136  77.888 -26.975 1.00 . A A . 107 LEU CG   1 1 
        8 22296 1 1  86 LEU H    H  17.127  80.448 -27.330 1.00 . A A . 107 LEU H    1 1 
        8 22297 1 1  86 LEU HA   H  17.492  77.658 -27.265 1.00 . A A . 107 LEU HA   1 1 
        8 22298 1 1  86 LEU HB2  H  19.140  79.653 -27.637 1.00 . A A . 107 LEU HB2  1 1 
        8 22299 1 1  86 LEU HB3  H  19.342  79.551 -25.903 1.00 . A A . 107 LEU HB3  1 1 
        8 22300 1 1  86 LEU HD11 H  22.224  77.728 -27.321 1.00 . A A . 107 LEU HD11 1 1 
        8 22301 1 1  86 LEU HD12 H  21.732  79.180 -26.445 1.00 . A A . 107 LEU HD12 1 1 
        8 22302 1 1  86 LEU HD13 H  21.431  79.048 -28.178 1.00 . A A . 107 LEU HD13 1 1 
        8 22303 1 1  86 LEU HD21 H  19.270  76.465 -25.643 1.00 . A A . 107 LEU HD21 1 1 
        8 22304 1 1  86 LEU HD22 H  20.433  77.556 -24.892 1.00 . A A . 107 LEU HD22 1 1 
        8 22305 1 1  86 LEU HD23 H  20.997  76.243 -25.925 1.00 . A A . 107 LEU HD23 1 1 
        8 22306 1 1  86 LEU HG   H  19.869  77.294 -27.838 1.00 . A A . 107 LEU HG   1 1 
        8 22307 1 1  86 LEU N    N  16.749  79.568 -27.108 1.00 . A A . 107 LEU N    1 1 
        8 22308 1 1  86 LEU O    O  17.338  77.013 -24.819 1.00 . A A . 107 LEU O    1 1 
        8 22309 1 1  87 SER C    C  15.624  77.994 -22.726 1.00 . A A . 108 SER C    1 1 
        8 22310 1 1  87 SER CA   C  16.760  78.961 -22.964 1.00 . A A . 108 SER CA   1 1 
        8 22311 1 1  87 SER CB   C  16.426  80.275 -22.297 1.00 . A A . 108 SER CB   1 1 
        8 22312 1 1  87 SER H    H  16.931  80.078 -24.752 1.00 . A A . 108 SER H    1 1 
        8 22313 1 1  87 SER HA   H  17.660  78.566 -22.524 1.00 . A A . 108 SER HA   1 1 
        8 22314 1 1  87 SER HB2  H  15.567  80.715 -22.781 1.00 . A A . 108 SER HB2  1 1 
        8 22315 1 1  87 SER HB3  H  16.201  80.100 -21.254 1.00 . A A . 108 SER HB3  1 1 
        8 22316 1 1  87 SER HG   H  17.913  81.208 -21.517 1.00 . A A . 108 SER HG   1 1 
        8 22317 1 1  87 SER N    N  17.000  79.174 -24.387 1.00 . A A . 108 SER N    1 1 
        8 22318 1 1  87 SER O    O  15.722  77.107 -21.882 1.00 . A A . 108 SER O    1 1 
        8 22319 1 1  87 SER OG   O  17.491  81.166 -22.385 1.00 . A A . 108 SER OG   1 1 
        8 22320 1 1  88 GLU C    C  13.692  75.866 -23.675 1.00 . A A . 109 GLU C    1 1 
        8 22321 1 1  88 GLU CA   C  13.395  77.321 -23.328 1.00 . A A . 109 GLU CA   1 1 
        8 22322 1 1  88 GLU CB   C  12.242  77.872 -24.154 1.00 . A A . 109 GLU CB   1 1 
        8 22323 1 1  88 GLU CD   C  11.233  79.024 -22.163 1.00 . A A . 109 GLU CD   1 1 
        8 22324 1 1  88 GLU CG   C  11.702  79.173 -23.596 1.00 . A A . 109 GLU CG   1 1 
        8 22325 1 1  88 GLU H    H  14.565  78.873 -24.146 1.00 . A A . 109 GLU H    1 1 
        8 22326 1 1  88 GLU HA   H  13.113  77.359 -22.286 1.00 . A A . 109 GLU HA   1 1 
        8 22327 1 1  88 GLU HB2  H  12.582  78.044 -25.163 1.00 . A A . 109 GLU HB2  1 1 
        8 22328 1 1  88 GLU HB3  H  11.438  77.151 -24.167 1.00 . A A . 109 GLU HB3  1 1 
        8 22329 1 1  88 GLU HG2  H  12.484  79.918 -23.630 1.00 . A A . 109 GLU HG2  1 1 
        8 22330 1 1  88 GLU HG3  H  10.869  79.496 -24.203 1.00 . A A . 109 GLU HG3  1 1 
        8 22331 1 1  88 GLU N    N  14.563  78.159 -23.475 1.00 . A A . 109 GLU N    1 1 
        8 22332 1 1  88 GLU O    O  13.235  74.953 -22.991 1.00 . A A . 109 GLU O    1 1 
        8 22333 1 1  88 GLU OE1  O  10.291  78.242 -21.922 1.00 . A A . 109 GLU OE1  1 1 
        8 22334 1 1  88 GLU OE2  O  11.815  79.671 -21.270 1.00 . A A . 109 GLU OE2  1 1 
        8 22335 1 1  89 ILE C    C  15.963  73.737 -24.237 1.00 . A A . 110 ILE C    1 1 
        8 22336 1 1  89 ILE CA   C  14.828  74.288 -25.099 1.00 . A A . 110 ILE CA   1 1 
        8 22337 1 1  89 ILE CB   C  15.163  74.166 -26.607 1.00 . A A . 110 ILE CB   1 1 
        8 22338 1 1  89 ILE CD1  C  16.790  74.932 -28.423 1.00 . A A . 110 ILE CD1  1 1 
        8 22339 1 1  89 ILE CG1  C  16.298  75.117 -27.002 1.00 . A A . 110 ILE CG1  1 1 
        8 22340 1 1  89 ILE CG2  C  13.910  74.426 -27.442 1.00 . A A . 110 ILE CG2  1 1 
        8 22341 1 1  89 ILE H    H  14.855  76.411 -25.211 1.00 . A A . 110 ILE H    1 1 
        8 22342 1 1  89 ILE HA   H  13.952  73.686 -24.902 1.00 . A A . 110 ILE HA   1 1 
        8 22343 1 1  89 ILE HB   H  15.480  73.149 -26.792 1.00 . A A . 110 ILE HB   1 1 
        8 22344 1 1  89 ILE HD11 H  15.976  75.107 -29.112 1.00 . A A . 110 ILE HD11 1 1 
        8 22345 1 1  89 ILE HD12 H  17.157  73.924 -28.549 1.00 . A A . 110 ILE HD12 1 1 
        8 22346 1 1  89 ILE HD13 H  17.587  75.633 -28.624 1.00 . A A . 110 ILE HD13 1 1 
        8 22347 1 1  89 ILE HG12 H  15.954  76.135 -26.905 1.00 . A A . 110 ILE HG12 1 1 
        8 22348 1 1  89 ILE HG13 H  17.135  74.962 -26.336 1.00 . A A . 110 ILE HG13 1 1 
        8 22349 1 1  89 ILE HG21 H  14.162  74.386 -28.490 1.00 . A A . 110 ILE HG21 1 1 
        8 22350 1 1  89 ILE HG22 H  13.512  75.400 -27.205 1.00 . A A . 110 ILE HG22 1 1 
        8 22351 1 1  89 ILE HG23 H  13.163  73.674 -27.227 1.00 . A A . 110 ILE HG23 1 1 
        8 22352 1 1  89 ILE N    N  14.486  75.648 -24.712 1.00 . A A . 110 ILE N    1 1 
        8 22353 1 1  89 ILE O    O  16.050  72.528 -24.003 1.00 . A A . 110 ILE O    1 1 
        8 22354 1 1  90 ALA C    C  17.298  73.709 -21.553 1.00 . A A . 111 ALA C    1 1 
        8 22355 1 1  90 ALA CA   C  17.893  74.251 -22.841 1.00 . A A . 111 ALA CA   1 1 
        8 22356 1 1  90 ALA CB   C  18.793  75.447 -22.545 1.00 . A A . 111 ALA CB   1 1 
        8 22357 1 1  90 ALA H    H  16.745  75.572 -24.032 1.00 . A A . 111 ALA H    1 1 
        8 22358 1 1  90 ALA HA   H  18.484  73.479 -23.313 1.00 . A A . 111 ALA HA   1 1 
        8 22359 1 1  90 ALA HB1  H  19.573  75.151 -21.860 1.00 . A A . 111 ALA HB1  1 1 
        8 22360 1 1  90 ALA HB2  H  18.209  76.242 -22.103 1.00 . A A . 111 ALA HB2  1 1 
        8 22361 1 1  90 ALA HB3  H  19.237  75.801 -23.464 1.00 . A A . 111 ALA HB3  1 1 
        8 22362 1 1  90 ALA N    N  16.824  74.630 -23.754 1.00 . A A . 111 ALA N    1 1 
        8 22363 1 1  90 ALA O    O  17.774  72.714 -21.000 1.00 . A A . 111 ALA O    1 1 
        8 22364 1 1  91 CYS C    C  14.897  72.595 -20.056 1.00 . A A . 112 CYS C    1 1 
        8 22365 1 1  91 CYS CA   C  15.522  73.977 -19.893 1.00 . A A . 112 CYS CA   1 1 
        8 22366 1 1  91 CYS CB   C  14.433  75.001 -19.576 1.00 . A A . 112 CYS CB   1 1 
        8 22367 1 1  91 CYS H    H  15.943  75.171 -21.580 1.00 . A A . 112 CYS H    1 1 
        8 22368 1 1  91 CYS HA   H  16.225  73.951 -19.075 1.00 . A A . 112 CYS HA   1 1 
        8 22369 1 1  91 CYS HB2  H  13.837  75.165 -20.460 1.00 . A A . 112 CYS HB2  1 1 
        8 22370 1 1  91 CYS HB3  H  13.802  74.614 -18.790 1.00 . A A . 112 CYS HB3  1 1 
        8 22371 1 1  91 CYS HG   H  15.487  77.234 -20.129 1.00 . A A . 112 CYS HG   1 1 
        8 22372 1 1  91 CYS N    N  16.240  74.371 -21.096 1.00 . A A . 112 CYS N    1 1 
        8 22373 1 1  91 CYS O    O  14.895  71.789 -19.131 1.00 . A A . 112 CYS O    1 1 
        8 22374 1 1  91 CYS SG   S  15.066  76.604 -19.040 1.00 . A A . 112 CYS SG   1 1 
        8 22375 1 1  92 LEU C    C  14.806  69.940 -21.431 1.00 . A A . 113 LEU C    1 1 
        8 22376 1 1  92 LEU CA   C  13.752  71.038 -21.484 1.00 . A A . 113 LEU CA   1 1 
        8 22377 1 1  92 LEU CB   C  13.060  71.027 -22.844 1.00 . A A . 113 LEU CB   1 1 
        8 22378 1 1  92 LEU CD1  C  11.317  71.902 -24.402 1.00 . A A . 113 LEU CD1  1 1 
        8 22379 1 1  92 LEU CD2  C  10.769  71.591 -21.995 1.00 . A A . 113 LEU CD2  1 1 
        8 22380 1 1  92 LEU CG   C  11.856  71.954 -22.990 1.00 . A A . 113 LEU CG   1 1 
        8 22381 1 1  92 LEU H    H  14.347  73.016 -21.928 1.00 . A A . 113 LEU H    1 1 
        8 22382 1 1  92 LEU HA   H  13.018  70.852 -20.715 1.00 . A A . 113 LEU HA   1 1 
        8 22383 1 1  92 LEU HB2  H  13.788  71.303 -23.592 1.00 . A A . 113 LEU HB2  1 1 
        8 22384 1 1  92 LEU HB3  H  12.732  70.019 -23.047 1.00 . A A . 113 LEU HB3  1 1 
        8 22385 1 1  92 LEU HD11 H  12.095  72.184 -25.095 1.00 . A A . 113 LEU HD11 1 1 
        8 22386 1 1  92 LEU HD12 H  10.490  72.595 -24.487 1.00 . A A . 113 LEU HD12 1 1 
        8 22387 1 1  92 LEU HD13 H  10.976  70.902 -24.623 1.00 . A A . 113 LEU HD13 1 1 
        8 22388 1 1  92 LEU HD21 H  11.144  71.713 -20.991 1.00 . A A . 113 LEU HD21 1 1 
        8 22389 1 1  92 LEU HD22 H  10.467  70.565 -22.147 1.00 . A A . 113 LEU HD22 1 1 
        8 22390 1 1  92 LEU HD23 H   9.920  72.243 -22.143 1.00 . A A . 113 LEU HD23 1 1 
        8 22391 1 1  92 LEU HG   H  12.168  72.969 -22.791 1.00 . A A . 113 LEU HG   1 1 
        8 22392 1 1  92 LEU N    N  14.351  72.329 -21.227 1.00 . A A . 113 LEU N    1 1 
        8 22393 1 1  92 LEU O    O  14.591  68.883 -20.839 1.00 . A A . 113 LEU O    1 1 
        8 22394 1 1  93 ARG C    C  17.599  68.950 -20.669 1.00 . A A . 114 ARG C    1 1 
        8 22395 1 1  93 ARG CA   C  17.040  69.239 -22.061 1.00 . A A . 114 ARG CA   1 1 
        8 22396 1 1  93 ARG CB   C  18.135  69.644 -23.053 1.00 . A A . 114 ARG CB   1 1 
        8 22397 1 1  93 ARG CD   C  19.677  68.442 -24.652 1.00 . A A . 114 ARG CD   1 1 
        8 22398 1 1  93 ARG CG   C  19.240  68.607 -23.200 1.00 . A A . 114 ARG CG   1 1 
        8 22399 1 1  93 ARG CZ   C  20.965  69.771 -26.298 1.00 . A A . 114 ARG CZ   1 1 
        8 22400 1 1  93 ARG H    H  16.089  71.094 -22.441 1.00 . A A . 114 ARG H    1 1 
        8 22401 1 1  93 ARG HA   H  16.593  68.320 -22.415 1.00 . A A . 114 ARG HA   1 1 
        8 22402 1 1  93 ARG HB2  H  17.687  69.800 -24.022 1.00 . A A . 114 ARG HB2  1 1 
        8 22403 1 1  93 ARG HB3  H  18.580  70.569 -22.721 1.00 . A A . 114 ARG HB3  1 1 
        8 22404 1 1  93 ARG HD2  H  20.497  67.741 -24.688 1.00 . A A . 114 ARG HD2  1 1 
        8 22405 1 1  93 ARG HD3  H  18.847  68.045 -25.217 1.00 . A A . 114 ARG HD3  1 1 
        8 22406 1 1  93 ARG HE   H  19.742  70.532 -24.891 1.00 . A A . 114 ARG HE   1 1 
        8 22407 1 1  93 ARG HG2  H  20.093  68.917 -22.615 1.00 . A A . 114 ARG HG2  1 1 
        8 22408 1 1  93 ARG HG3  H  18.879  67.657 -22.833 1.00 . A A . 114 ARG HG3  1 1 
        8 22409 1 1  93 ARG HH11 H  21.212  67.745 -26.487 1.00 . A A . 114 ARG HH11 1 1 
        8 22410 1 1  93 ARG HH12 H  22.106  68.713 -27.610 1.00 . A A . 114 ARG HH12 1 1 
        8 22411 1 1  93 ARG HH21 H  20.944  71.800 -26.402 1.00 . A A . 114 ARG HH21 1 1 
        8 22412 1 1  93 ARG HH22 H  21.952  71.015 -27.562 1.00 . A A . 114 ARG HH22 1 1 
        8 22413 1 1  93 ARG N    N  15.962  70.212 -22.024 1.00 . A A . 114 ARG N    1 1 
        8 22414 1 1  93 ARG NE   N  20.111  69.699 -25.265 1.00 . A A . 114 ARG NE   1 1 
        8 22415 1 1  93 ARG NH1  N  21.465  68.657 -26.839 1.00 . A A . 114 ARG NH1  1 1 
        8 22416 1 1  93 ARG NH2  N  21.312  70.952 -26.792 1.00 . A A . 114 ARG NH2  1 1 
        8 22417 1 1  93 ARG O    O  17.924  67.802 -20.354 1.00 . A A . 114 ARG O    1 1 
        8 22418 1 1  94 SER C    C  17.262  68.871 -17.702 1.00 . A A . 115 SER C    1 1 
        8 22419 1 1  94 SER CA   C  18.204  69.789 -18.480 1.00 . A A . 115 SER CA   1 1 
        8 22420 1 1  94 SER CB   C  18.371  71.133 -17.763 1.00 . A A . 115 SER CB   1 1 
        8 22421 1 1  94 SER H    H  17.456  70.885 -20.131 1.00 . A A . 115 SER H    1 1 
        8 22422 1 1  94 SER HA   H  19.168  69.308 -18.552 1.00 . A A . 115 SER HA   1 1 
        8 22423 1 1  94 SER HB2  H  18.745  70.967 -16.764 1.00 . A A . 115 SER HB2  1 1 
        8 22424 1 1  94 SER HB3  H  19.067  71.749 -18.308 1.00 . A A . 115 SER HB3  1 1 
        8 22425 1 1  94 SER HG   H  17.080  72.240 -16.813 1.00 . A A . 115 SER HG   1 1 
        8 22426 1 1  94 SER N    N  17.712  69.982 -19.836 1.00 . A A . 115 SER N    1 1 
        8 22427 1 1  94 SER O    O  17.707  68.027 -16.920 1.00 . A A . 115 SER O    1 1 
        8 22428 1 1  94 SER OG   O  17.148  71.817 -17.672 1.00 . A A . 115 SER OG   1 1 
        8 22429 1 1  95 MET C    C  15.157  66.724 -17.755 1.00 . A A . 116 MET C    1 1 
        8 22430 1 1  95 MET CA   C  14.971  68.159 -17.306 1.00 . A A . 116 MET CA   1 1 
        8 22431 1 1  95 MET CB   C  13.534  68.595 -17.591 1.00 . A A . 116 MET CB   1 1 
        8 22432 1 1  95 MET CE   C  10.948  70.029 -18.669 1.00 . A A . 116 MET CE   1 1 
        8 22433 1 1  95 MET CG   C  13.127  69.908 -16.954 1.00 . A A . 116 MET CG   1 1 
        8 22434 1 1  95 MET H    H  15.659  69.734 -18.551 1.00 . A A . 116 MET H    1 1 
        8 22435 1 1  95 MET HA   H  15.145  68.205 -16.241 1.00 . A A . 116 MET HA   1 1 
        8 22436 1 1  95 MET HB2  H  13.420  68.701 -18.659 1.00 . A A . 116 MET HB2  1 1 
        8 22437 1 1  95 MET HB3  H  12.860  67.826 -17.249 1.00 . A A . 116 MET HB3  1 1 
        8 22438 1 1  95 MET HE1  H  11.536  70.752 -19.213 1.00 . A A . 116 MET HE1  1 1 
        8 22439 1 1  95 MET HE2  H   9.897  70.230 -18.813 1.00 . A A . 116 MET HE2  1 1 
        8 22440 1 1  95 MET HE3  H  11.172  69.032 -19.025 1.00 . A A . 116 MET HE3  1 1 
        8 22441 1 1  95 MET HG2  H  13.493  69.930 -15.938 1.00 . A A . 116 MET HG2  1 1 
        8 22442 1 1  95 MET HG3  H  13.566  70.720 -17.514 1.00 . A A . 116 MET HG3  1 1 
        8 22443 1 1  95 MET N    N  15.956  69.020 -17.943 1.00 . A A . 116 MET N    1 1 
        8 22444 1 1  95 MET O    O  14.999  65.798 -16.972 1.00 . A A . 116 MET O    1 1 
        8 22445 1 1  95 MET SD   S  11.333  70.123 -16.931 1.00 . A A . 116 MET SD   1 1 
        8 22446 1 1  96 ALA C    C  16.851  64.515 -18.854 1.00 . A A . 117 ALA C    1 1 
        8 22447 1 1  96 ALA CA   C  15.707  65.219 -19.582 1.00 . A A . 117 ALA CA   1 1 
        8 22448 1 1  96 ALA CB   C  15.991  65.306 -21.073 1.00 . A A . 117 ALA CB   1 1 
        8 22449 1 1  96 ALA H    H  15.582  67.331 -19.612 1.00 . A A . 117 ALA H    1 1 
        8 22450 1 1  96 ALA HA   H  14.802  64.648 -19.440 1.00 . A A . 117 ALA HA   1 1 
        8 22451 1 1  96 ALA HB1  H  16.097  64.310 -21.479 1.00 . A A . 117 ALA HB1  1 1 
        8 22452 1 1  96 ALA HB2  H  16.905  65.859 -21.233 1.00 . A A . 117 ALA HB2  1 1 
        8 22453 1 1  96 ALA HB3  H  15.173  65.811 -21.566 1.00 . A A . 117 ALA HB3  1 1 
        8 22454 1 1  96 ALA N    N  15.488  66.546 -19.029 1.00 . A A . 117 ALA N    1 1 
        8 22455 1 1  96 ALA O    O  16.774  63.318 -18.566 1.00 . A A . 117 ALA O    1 1 
        8 22456 1 1  97 ALA C    C  18.542  64.346 -16.387 1.00 . A A . 118 ALA C    1 1 
        8 22457 1 1  97 ALA CA   C  19.021  64.711 -17.790 1.00 . A A . 118 ALA CA   1 1 
        8 22458 1 1  97 ALA CB   C  20.169  65.703 -17.734 1.00 . A A . 118 ALA CB   1 1 
        8 22459 1 1  97 ALA H    H  17.964  66.196 -18.851 1.00 . A A . 118 ALA H    1 1 
        8 22460 1 1  97 ALA HA   H  19.362  63.814 -18.288 1.00 . A A . 118 ALA HA   1 1 
        8 22461 1 1  97 ALA HB1  H  20.493  65.936 -18.737 1.00 . A A . 118 ALA HB1  1 1 
        8 22462 1 1  97 ALA HB2  H  20.991  65.271 -17.182 1.00 . A A . 118 ALA HB2  1 1 
        8 22463 1 1  97 ALA HB3  H  19.841  66.606 -17.241 1.00 . A A . 118 ALA HB3  1 1 
        8 22464 1 1  97 ALA N    N  17.919  65.258 -18.556 1.00 . A A . 118 ALA N    1 1 
        8 22465 1 1  97 ALA O    O  18.902  63.302 -15.848 1.00 . A A . 118 ALA O    1 1 
        8 22466 1 1  98 SER C    C  16.229  63.760 -14.473 1.00 . A A . 119 SER C    1 1 
        8 22467 1 1  98 SER CA   C  17.139  64.999 -14.499 1.00 . A A . 119 SER CA   1 1 
        8 22468 1 1  98 SER CB   C  16.372  66.242 -14.053 1.00 . A A . 119 SER CB   1 1 
        8 22469 1 1  98 SER H    H  17.464  66.028 -16.312 1.00 . A A . 119 SER H    1 1 
        8 22470 1 1  98 SER HA   H  17.958  64.834 -13.821 1.00 . A A . 119 SER HA   1 1 
        8 22471 1 1  98 SER HB2  H  15.609  66.472 -14.782 1.00 . A A . 119 SER HB2  1 1 
        8 22472 1 1  98 SER HB3  H  15.910  66.055 -13.095 1.00 . A A . 119 SER HB3  1 1 
        8 22473 1 1  98 SER HG   H  17.960  67.287 -14.582 1.00 . A A . 119 SER HG   1 1 
        8 22474 1 1  98 SER N    N  17.706  65.212 -15.822 1.00 . A A . 119 SER N    1 1 
        8 22475 1 1  98 SER O    O  16.231  62.998 -13.511 1.00 . A A . 119 SER O    1 1 
        8 22476 1 1  98 SER OG   O  17.245  67.359 -13.933 1.00 . A A . 119 SER OG   1 1 
        8 22477 1 1  99 ALA C    C  15.378  61.129 -15.656 1.00 . A A . 120 ALA C    1 1 
        8 22478 1 1  99 ALA CA   C  14.570  62.419 -15.658 1.00 . A A . 120 ALA CA   1 1 
        8 22479 1 1  99 ALA CB   C  13.731  62.521 -16.924 1.00 . A A . 120 ALA CB   1 1 
        8 22480 1 1  99 ALA H    H  15.464  64.244 -16.258 1.00 . A A . 120 ALA H    1 1 
        8 22481 1 1  99 ALA HA   H  13.905  62.418 -14.806 1.00 . A A . 120 ALA HA   1 1 
        8 22482 1 1  99 ALA HB1  H  14.381  62.500 -17.787 1.00 . A A . 120 ALA HB1  1 1 
        8 22483 1 1  99 ALA HB2  H  13.176  63.448 -16.914 1.00 . A A . 120 ALA HB2  1 1 
        8 22484 1 1  99 ALA HB3  H  13.044  61.690 -16.969 1.00 . A A . 120 ALA HB3  1 1 
        8 22485 1 1  99 ALA N    N  15.453  63.575 -15.538 1.00 . A A . 120 ALA N    1 1 
        8 22486 1 1  99 ALA O    O  14.986  60.137 -15.048 1.00 . A A . 120 ALA O    1 1 
        8 22487 1 1 100 ARG C    C  18.058  59.738 -15.030 1.00 . A A . 121 ARG C    1 1 
        8 22488 1 1 100 ARG CA   C  17.406  60.011 -16.393 1.00 . A A . 121 ARG CA   1 1 
        8 22489 1 1 100 ARG CB   C  18.442  60.187 -17.508 1.00 . A A . 121 ARG CB   1 1 
        8 22490 1 1 100 ARG CD   C  18.834  60.432 -20.002 1.00 . A A . 121 ARG CD   1 1 
        8 22491 1 1 100 ARG CG   C  17.829  60.097 -18.907 1.00 . A A . 121 ARG CG   1 1 
        8 22492 1 1 100 ARG CZ   C  20.155  62.382 -20.784 1.00 . A A . 121 ARG CZ   1 1 
        8 22493 1 1 100 ARG H    H  16.765  61.987 -16.797 1.00 . A A . 121 ARG H    1 1 
        8 22494 1 1 100 ARG HA   H  16.787  59.158 -16.633 1.00 . A A . 121 ARG HA   1 1 
        8 22495 1 1 100 ARG HB2  H  18.912  61.154 -17.401 1.00 . A A . 121 ARG HB2  1 1 
        8 22496 1 1 100 ARG HB3  H  19.192  59.416 -17.416 1.00 . A A . 121 ARG HB3  1 1 
        8 22497 1 1 100 ARG HD2  H  19.717  59.828 -19.859 1.00 . A A . 121 ARG HD2  1 1 
        8 22498 1 1 100 ARG HD3  H  18.392  60.197 -20.960 1.00 . A A . 121 ARG HD3  1 1 
        8 22499 1 1 100 ARG HE   H  18.737  62.413 -19.351 1.00 . A A . 121 ARG HE   1 1 
        8 22500 1 1 100 ARG HG2  H  17.467  59.093 -19.066 1.00 . A A . 121 ARG HG2  1 1 
        8 22501 1 1 100 ARG HG3  H  17.001  60.789 -18.967 1.00 . A A . 121 ARG HG3  1 1 
        8 22502 1 1 100 ARG HH11 H  20.590  60.652 -21.758 1.00 . A A . 121 ARG HH11 1 1 
        8 22503 1 1 100 ARG HH12 H  21.497  62.029 -22.272 1.00 . A A . 121 ARG HH12 1 1 
        8 22504 1 1 100 ARG HH21 H  19.963  64.260 -20.039 1.00 . A A . 121 ARG HH21 1 1 
        8 22505 1 1 100 ARG HH22 H  21.145  64.086 -21.277 1.00 . A A . 121 ARG HH22 1 1 
        8 22506 1 1 100 ARG N    N  16.517  61.161 -16.329 1.00 . A A . 121 ARG N    1 1 
        8 22507 1 1 100 ARG NE   N  19.216  61.842 -19.988 1.00 . A A . 121 ARG NE   1 1 
        8 22508 1 1 100 ARG NH1  N  20.797  61.629 -21.672 1.00 . A A . 121 ARG NH1  1 1 
        8 22509 1 1 100 ARG NH2  N  20.438  63.675 -20.693 1.00 . A A . 121 ARG NH2  1 1 
        8 22510 1 1 100 ARG O    O  18.471  58.616 -14.744 1.00 . A A . 121 ARG O    1 1 
        8 22511 1 1 101 LEU C    C  17.704  59.821 -11.990 1.00 . A A . 122 LEU C    1 1 
        8 22512 1 1 101 LEU CA   C  18.647  60.632 -12.827 1.00 . A A . 122 LEU CA   1 1 
        8 22513 1 1 101 LEU CB   C  18.876  61.980 -12.174 1.00 . A A . 122 LEU CB   1 1 
        8 22514 1 1 101 LEU CD1  C  20.047  64.167 -12.189 1.00 . A A . 122 LEU CD1  1 1 
        8 22515 1 1 101 LEU CD2  C  21.329  62.044 -12.228 1.00 . A A . 122 LEU CD2  1 1 
        8 22516 1 1 101 LEU CG   C  20.066  62.733 -12.687 1.00 . A A . 122 LEU CG   1 1 
        8 22517 1 1 101 LEU H    H  17.878  61.663 -14.515 1.00 . A A . 122 LEU H    1 1 
        8 22518 1 1 101 LEU HA   H  19.591  60.109 -12.881 1.00 . A A . 122 LEU HA   1 1 
        8 22519 1 1 101 LEU HB2  H  17.995  62.584 -12.336 1.00 . A A . 122 LEU HB2  1 1 
        8 22520 1 1 101 LEU HB3  H  19.001  61.830 -11.112 1.00 . A A . 122 LEU HB3  1 1 
        8 22521 1 1 101 LEU HD11 H  20.811  64.733 -12.698 1.00 . A A . 122 LEU HD11 1 1 
        8 22522 1 1 101 LEU HD12 H  20.246  64.175 -11.128 1.00 . A A . 122 LEU HD12 1 1 
        8 22523 1 1 101 LEU HD13 H  19.083  64.608 -12.373 1.00 . A A . 122 LEU HD13 1 1 
        8 22524 1 1 101 LEU HD21 H  21.392  61.064 -12.676 1.00 . A A . 122 LEU HD21 1 1 
        8 22525 1 1 101 LEU HD22 H  21.311  61.940 -11.151 1.00 . A A . 122 LEU HD22 1 1 
        8 22526 1 1 101 LEU HD23 H  22.188  62.629 -12.518 1.00 . A A . 122 LEU HD23 1 1 
        8 22527 1 1 101 LEU HG   H  20.046  62.704 -13.764 1.00 . A A . 122 LEU HG   1 1 
        8 22528 1 1 101 LEU N    N  18.149  60.775 -14.199 1.00 . A A . 122 LEU N    1 1 
        8 22529 1 1 101 LEU O    O  18.112  59.160 -11.065 1.00 . A A . 122 LEU O    1 1 
        8 22530 1 1 102 LEU C    C  15.688  57.642 -11.762 1.00 . A A . 123 LEU C    1 1 
        8 22531 1 1 102 LEU CA   C  15.435  59.131 -11.596 1.00 . A A . 123 LEU CA   1 1 
        8 22532 1 1 102 LEU CB   C  14.043  59.515 -12.073 1.00 . A A . 123 LEU CB   1 1 
        8 22533 1 1 102 LEU CD1  C  12.321  61.288 -12.413 1.00 . A A . 123 LEU CD1  1 1 
        8 22534 1 1 102 LEU CD2  C  13.547  61.168 -10.253 1.00 . A A . 123 LEU CD2  1 1 
        8 22535 1 1 102 LEU CG   C  13.634  60.952 -11.756 1.00 . A A . 123 LEU CG   1 1 
        8 22536 1 1 102 LEU H    H  16.163  60.457 -13.066 1.00 . A A . 123 LEU H    1 1 
        8 22537 1 1 102 LEU HA   H  15.531  59.379 -10.549 1.00 . A A . 123 LEU HA   1 1 
        8 22538 1 1 102 LEU HB2  H  14.000  59.374 -13.142 1.00 . A A . 123 LEU HB2  1 1 
        8 22539 1 1 102 LEU HB3  H  13.330  58.851 -11.608 1.00 . A A . 123 LEU HB3  1 1 
        8 22540 1 1 102 LEU HD11 H  12.455  61.326 -13.483 1.00 . A A . 123 LEU HD11 1 1 
        8 22541 1 1 102 LEU HD12 H  11.970  62.244 -12.054 1.00 . A A . 123 LEU HD12 1 1 
        8 22542 1 1 102 LEU HD13 H  11.595  60.526 -12.173 1.00 . A A . 123 LEU HD13 1 1 
        8 22543 1 1 102 LEU HD21 H  12.841  60.469  -9.830 1.00 . A A . 123 LEU HD21 1 1 
        8 22544 1 1 102 LEU HD22 H  13.218  62.177 -10.055 1.00 . A A . 123 LEU HD22 1 1 
        8 22545 1 1 102 LEU HD23 H  14.519  61.013  -9.809 1.00 . A A . 123 LEU HD23 1 1 
        8 22546 1 1 102 LEU HG   H  14.382  61.626 -12.147 1.00 . A A . 123 LEU HG   1 1 
        8 22547 1 1 102 LEU N    N  16.437  59.885 -12.317 1.00 . A A . 123 LEU N    1 1 
        8 22548 1 1 102 LEU O    O  15.303  56.835 -10.913 1.00 . A A . 123 LEU O    1 1 
        8 22549 1 1 103 VAL C    C  17.737  55.469 -12.057 1.00 . A A . 124 VAL C    1 1 
        8 22550 1 1 103 VAL CA   C  16.723  55.916 -13.127 1.00 . A A . 124 VAL CA   1 1 
        8 22551 1 1 103 VAL CB   C  17.345  55.760 -14.538 1.00 . A A . 124 VAL CB   1 1 
        8 22552 1 1 103 VAL CG1  C  17.900  54.362 -14.739 1.00 . A A . 124 VAL CG1  1 1 
        8 22553 1 1 103 VAL CG2  C  16.319  56.088 -15.615 1.00 . A A . 124 VAL CG2  1 1 
        8 22554 1 1 103 VAL H    H  16.543  57.975 -13.537 1.00 . A A . 124 VAL H    1 1 
        8 22555 1 1 103 VAL HA   H  15.842  55.294 -13.058 1.00 . A A . 124 VAL HA   1 1 
        8 22556 1 1 103 VAL HB   H  18.162  56.461 -14.626 1.00 . A A . 124 VAL HB   1 1 
        8 22557 1 1 103 VAL HG11 H  18.654  54.162 -13.991 1.00 . A A . 124 VAL HG11 1 1 
        8 22558 1 1 103 VAL HG12 H  18.338  54.287 -15.723 1.00 . A A . 124 VAL HG12 1 1 
        8 22559 1 1 103 VAL HG13 H  17.098  53.645 -14.645 1.00 . A A . 124 VAL HG13 1 1 
        8 22560 1 1 103 VAL HG21 H  15.973  57.103 -15.485 1.00 . A A . 124 VAL HG21 1 1 
        8 22561 1 1 103 VAL HG22 H  15.482  55.410 -15.534 1.00 . A A . 124 VAL HG22 1 1 
        8 22562 1 1 103 VAL HG23 H  16.773  55.985 -16.588 1.00 . A A . 124 VAL HG23 1 1 
        8 22563 1 1 103 VAL N    N  16.328  57.286 -12.874 1.00 . A A . 124 VAL N    1 1 
        8 22564 1 1 103 VAL O    O  17.625  54.373 -11.499 1.00 . A A . 124 VAL O    1 1 
        8 22565 1 1 104 ASN C    C  20.132  57.334 -10.022 1.00 . A A . 125 ASN C    1 1 
        8 22566 1 1 104 ASN CA   C  19.702  56.053 -10.712 1.00 . A A . 125 ASN CA   1 1 
        8 22567 1 1 104 ASN CB   C  20.926  55.292 -11.245 1.00 . A A . 125 ASN CB   1 1 
        8 22568 1 1 104 ASN CG   C  21.976  55.023 -10.158 1.00 . A A . 125 ASN CG   1 1 
        8 22569 1 1 104 ASN H    H  18.781  57.192 -12.253 1.00 . A A . 125 ASN H    1 1 
        8 22570 1 1 104 ASN HA   H  19.204  55.434  -9.980 1.00 . A A . 125 ASN HA   1 1 
        8 22571 1 1 104 ASN HB2  H  20.605  54.343 -11.648 1.00 . A A . 125 ASN HB2  1 1 
        8 22572 1 1 104 ASN HB3  H  21.387  55.871 -12.028 1.00 . A A . 125 ASN HB3  1 1 
        8 22573 1 1 104 ASN HD21 H  21.151  53.265  -9.756 1.00 . A A . 125 ASN HD21 1 1 
        8 22574 1 1 104 ASN HD22 H  22.545  53.682  -8.815 1.00 . A A . 125 ASN HD22 1 1 
        8 22575 1 1 104 ASN N    N  18.719  56.332 -11.766 1.00 . A A . 125 ASN N    1 1 
        8 22576 1 1 104 ASN ND2  N  21.882  53.878  -9.514 1.00 . A A . 125 ASN ND2  1 1 
        8 22577 1 1 104 ASN O    O  21.105  57.979 -10.422 1.00 . A A . 125 ASN O    1 1 
        8 22578 1 1 104 ASN OD1  O  22.860  55.856  -9.898 1.00 . A A . 125 ASN OD1  1 1 
        8 22579 1 1 105 PRO C    C  20.743  58.688  -7.170 1.00 . A A . 126 PRO C    1 1 
        8 22580 1 1 105 PRO CA   C  19.708  58.956  -8.248 1.00 . A A . 126 PRO CA   1 1 
        8 22581 1 1 105 PRO CB   C  18.360  59.307  -7.625 1.00 . A A . 126 PRO CB   1 1 
        8 22582 1 1 105 PRO CD   C  18.192  57.066  -8.474 1.00 . A A . 126 PRO CD   1 1 
        8 22583 1 1 105 PRO CG   C  17.713  57.985  -7.377 1.00 . A A . 126 PRO CG   1 1 
        8 22584 1 1 105 PRO HA   H  20.046  59.757  -8.890 1.00 . A A . 126 PRO HA   1 1 
        8 22585 1 1 105 PRO HB2  H  18.517  59.854  -6.706 1.00 . A A . 126 PRO HB2  1 1 
        8 22586 1 1 105 PRO HB3  H  17.783  59.904  -8.315 1.00 . A A . 126 PRO HB3  1 1 
        8 22587 1 1 105 PRO HD2  H  18.439  56.094  -8.075 1.00 . A A . 126 PRO HD2  1 1 
        8 22588 1 1 105 PRO HD3  H  17.442  56.977  -9.246 1.00 . A A . 126 PRO HD3  1 1 
        8 22589 1 1 105 PRO HG2  H  18.017  57.603  -6.414 1.00 . A A . 126 PRO HG2  1 1 
        8 22590 1 1 105 PRO HG3  H  16.639  58.088  -7.418 1.00 . A A . 126 PRO HG3  1 1 
        8 22591 1 1 105 PRO N    N  19.400  57.744  -8.993 1.00 . A A . 126 PRO N    1 1 
        8 22592 1 1 105 PRO O    O  20.617  59.148  -6.040 1.00 . A A . 126 PRO O    1 1 
        8 22593 1 1 106 GLN C    C  24.190  58.085  -7.066 1.00 . A A . 127 GLN C    1 1 
        8 22594 1 1 106 GLN CA   C  22.822  57.633  -6.592 1.00 . A A . 127 GLN CA   1 1 
        8 22595 1 1 106 GLN CB   C  22.820  56.131  -6.330 1.00 . A A . 127 GLN CB   1 1 
        8 22596 1 1 106 GLN CD   C  21.522  54.152  -5.460 1.00 . A A . 127 GLN CD   1 1 
        8 22597 1 1 106 GLN CG   C  21.584  55.654  -5.594 1.00 . A A . 127 GLN CG   1 1 
        8 22598 1 1 106 GLN H    H  21.858  57.692  -8.475 1.00 . A A . 127 GLN H    1 1 
        8 22599 1 1 106 GLN HA   H  22.596  58.139  -5.666 1.00 . A A . 127 GLN HA   1 1 
        8 22600 1 1 106 GLN HB2  H  22.873  55.612  -7.275 1.00 . A A . 127 GLN HB2  1 1 
        8 22601 1 1 106 GLN HB3  H  23.687  55.877  -5.739 1.00 . A A . 127 GLN HB3  1 1 
        8 22602 1 1 106 GLN HE21 H  20.554  54.340  -3.748 1.00 . A A . 127 GLN HE21 1 1 
        8 22603 1 1 106 GLN HE22 H  20.861  52.721  -4.267 1.00 . A A . 127 GLN HE22 1 1 
        8 22604 1 1 106 GLN HG2  H  21.580  56.087  -4.605 1.00 . A A . 127 GLN HG2  1 1 
        8 22605 1 1 106 GLN HG3  H  20.711  55.989  -6.134 1.00 . A A . 127 GLN HG3  1 1 
        8 22606 1 1 106 GLN N    N  21.788  57.978  -7.538 1.00 . A A . 127 GLN N    1 1 
        8 22607 1 1 106 GLN NE2  N  20.920  53.690  -4.388 1.00 . A A . 127 GLN NE2  1 1 
        8 22608 1 1 106 GLN O    O  24.906  58.775  -6.344 1.00 . A A . 127 GLN O    1 1 
        8 22609 1 1 106 GLN OE1  O  22.021  53.413  -6.312 1.00 . A A . 127 GLN OE1  1 1 
        8 22610 1 1 107 GLU C    C  25.773  58.789 -10.129 1.00 . A A . 128 GLU C    1 1 
        8 22611 1 1 107 GLU CA   C  25.872  58.057  -8.802 1.00 . A A . 128 GLU CA   1 1 
        8 22612 1 1 107 GLU CB   C  26.737  56.817  -8.971 1.00 . A A . 128 GLU CB   1 1 
        8 22613 1 1 107 GLU CD   C  27.827  54.837  -7.910 1.00 . A A . 128 GLU CD   1 1 
        8 22614 1 1 107 GLU CG   C  26.962  56.044  -7.692 1.00 . A A . 128 GLU CG   1 1 
        8 22615 1 1 107 GLU H    H  23.956  57.144  -8.817 1.00 . A A . 128 GLU H    1 1 
        8 22616 1 1 107 GLU HA   H  26.337  58.708  -8.079 1.00 . A A . 128 GLU HA   1 1 
        8 22617 1 1 107 GLU HB2  H  26.260  56.158  -9.681 1.00 . A A . 128 GLU HB2  1 1 
        8 22618 1 1 107 GLU HB3  H  27.698  57.115  -9.362 1.00 . A A . 128 GLU HB3  1 1 
        8 22619 1 1 107 GLU HG2  H  27.442  56.690  -6.973 1.00 . A A . 128 GLU HG2  1 1 
        8 22620 1 1 107 GLU HG3  H  26.006  55.721  -7.305 1.00 . A A . 128 GLU HG3  1 1 
        8 22621 1 1 107 GLU N    N  24.563  57.696  -8.276 1.00 . A A . 128 GLU N    1 1 
        8 22622 1 1 107 GLU O    O  26.738  59.407 -10.577 1.00 . A A . 128 GLU O    1 1 
        8 22623 1 1 107 GLU OE1  O  29.059  55.000  -8.017 1.00 . A A . 128 GLU OE1  1 1 
        8 22624 1 1 107 GLU OE2  O  27.283  53.713  -7.983 1.00 . A A . 128 GLU OE2  1 1 
        8 22625 1 1 108 ARG C    C  24.410  60.878 -11.963 1.00 . A A . 129 ARG C    1 1 
        8 22626 1 1 108 ARG CA   C  24.424  59.357 -12.053 1.00 . A A . 129 ARG CA   1 1 
        8 22627 1 1 108 ARG CB   C  23.158  58.820 -12.714 1.00 . A A . 129 ARG CB   1 1 
        8 22628 1 1 108 ARG CD   C  24.273  56.856 -13.845 1.00 . A A . 129 ARG CD   1 1 
        8 22629 1 1 108 ARG CG   C  23.178  57.311 -12.892 1.00 . A A . 129 ARG CG   1 1 
        8 22630 1 1 108 ARG CZ   C  25.085  54.711 -14.792 1.00 . A A . 129 ARG CZ   1 1 
        8 22631 1 1 108 ARG H    H  23.842  58.313 -10.309 1.00 . A A . 129 ARG H    1 1 
        8 22632 1 1 108 ARG HA   H  25.275  59.070 -12.653 1.00 . A A . 129 ARG HA   1 1 
        8 22633 1 1 108 ARG HB2  H  22.309  59.077 -12.097 1.00 . A A . 129 ARG HB2  1 1 
        8 22634 1 1 108 ARG HB3  H  23.037  59.273 -13.683 1.00 . A A . 129 ARG HB3  1 1 
        8 22635 1 1 108 ARG HD2  H  24.050  57.227 -14.832 1.00 . A A . 129 ARG HD2  1 1 
        8 22636 1 1 108 ARG HD3  H  25.218  57.255 -13.513 1.00 . A A . 129 ARG HD3  1 1 
        8 22637 1 1 108 ARG HE   H  23.883  54.898 -13.200 1.00 . A A . 129 ARG HE   1 1 
        8 22638 1 1 108 ARG HG2  H  23.339  56.846 -11.932 1.00 . A A . 129 ARG HG2  1 1 
        8 22639 1 1 108 ARG HG3  H  22.222  57.002 -13.288 1.00 . A A . 129 ARG HG3  1 1 
        8 22640 1 1 108 ARG HH11 H  25.675  56.344 -15.854 1.00 . A A . 129 ARG HH11 1 1 
        8 22641 1 1 108 ARG HH12 H  26.266  54.835 -16.447 1.00 . A A . 129 ARG HH12 1 1 
        8 22642 1 1 108 ARG HH21 H  24.674  52.911 -13.959 1.00 . A A . 129 ARG HH21 1 1 
        8 22643 1 1 108 ARG HH22 H  25.684  52.854 -15.363 1.00 . A A . 129 ARG HH22 1 1 
        8 22644 1 1 108 ARG N    N  24.604  58.755 -10.741 1.00 . A A . 129 ARG N    1 1 
        8 22645 1 1 108 ARG NE   N  24.366  55.396 -13.900 1.00 . A A . 129 ARG NE   1 1 
        8 22646 1 1 108 ARG NH1  N  25.726  55.346 -15.774 1.00 . A A . 129 ARG NH1  1 1 
        8 22647 1 1 108 ARG NH2  N  25.156  53.389 -14.698 1.00 . A A . 129 ARG NH2  1 1 
        8 22648 1 1 108 ARG O    O  24.438  61.570 -12.980 1.00 . A A . 129 ARG O    1 1 
        8 22649 1 1 109 TRP C    C  25.695  63.426 -11.056 1.00 . A A . 130 TRP C    1 1 
        8 22650 1 1 109 TRP CA   C  24.431  62.827 -10.464 1.00 . A A . 130 TRP CA   1 1 
        8 22651 1 1 109 TRP CB   C  24.441  63.091  -8.957 1.00 . A A . 130 TRP CB   1 1 
        8 22652 1 1 109 TRP CD1  C  23.045  61.581  -7.452 1.00 . A A . 130 TRP CD1  1 1 
        8 22653 1 1 109 TRP CD2  C  21.941  63.357  -8.242 1.00 . A A . 130 TRP CD2  1 1 
        8 22654 1 1 109 TRP CE2  C  21.071  62.613  -7.426 1.00 . A A . 130 TRP CE2  1 1 
        8 22655 1 1 109 TRP CE3  C  21.464  64.522  -8.849 1.00 . A A . 130 TRP CE3  1 1 
        8 22656 1 1 109 TRP CG   C  23.200  62.678  -8.243 1.00 . A A . 130 TRP CG   1 1 
        8 22657 1 1 109 TRP CH2  C  19.310  64.138  -7.807 1.00 . A A . 130 TRP CH2  1 1 
        8 22658 1 1 109 TRP CZ2  C  19.750  62.994  -7.201 1.00 . A A . 130 TRP CZ2  1 1 
        8 22659 1 1 109 TRP CZ3  C  20.154  64.900  -8.626 1.00 . A A . 130 TRP CZ3  1 1 
        8 22660 1 1 109 TRP H    H  24.327  60.769  -9.972 1.00 . A A . 130 TRP H    1 1 
        8 22661 1 1 109 TRP HA   H  23.563  63.292 -10.904 1.00 . A A . 130 TRP HA   1 1 
        8 22662 1 1 109 TRP HB2  H  25.260  62.541  -8.518 1.00 . A A . 130 TRP HB2  1 1 
        8 22663 1 1 109 TRP HB3  H  24.594  64.146  -8.787 1.00 . A A . 130 TRP HB3  1 1 
        8 22664 1 1 109 TRP HD1  H  23.824  60.860  -7.252 1.00 . A A . 130 TRP HD1  1 1 
        8 22665 1 1 109 TRP HE1  H  21.424  60.835  -6.355 1.00 . A A . 130 TRP HE1  1 1 
        8 22666 1 1 109 TRP HE3  H  22.101  65.122  -9.483 1.00 . A A . 130 TRP HE3  1 1 
        8 22667 1 1 109 TRP HH2  H  18.294  64.471  -7.662 1.00 . A A . 130 TRP HH2  1 1 
        8 22668 1 1 109 TRP HZ2  H  19.087  62.420  -6.573 1.00 . A A . 130 TRP HZ2  1 1 
        8 22669 1 1 109 TRP HZ3  H  19.768  65.797  -9.085 1.00 . A A . 130 TRP HZ3  1 1 
        8 22670 1 1 109 TRP N    N  24.388  61.387 -10.729 1.00 . A A . 130 TRP N    1 1 
        8 22671 1 1 109 TRP NE1  N  21.774  61.536  -6.956 1.00 . A A . 130 TRP NE1  1 1 
        8 22672 1 1 109 TRP O    O  25.703  64.562 -11.518 1.00 . A A . 130 TRP O    1 1 
        8 22673 1 1 110 GLN C    C  28.012  63.449 -12.995 1.00 . A A . 131 GLN C    1 1 
        8 22674 1 1 110 GLN CA   C  28.058  63.047 -11.517 1.00 . A A . 131 GLN CA   1 1 
        8 22675 1 1 110 GLN CB   C  29.042  61.895 -11.317 1.00 . A A . 131 GLN CB   1 1 
        8 22676 1 1 110 GLN CD   C  31.402  61.046 -11.456 1.00 . A A . 131 GLN CD   1 1 
        8 22677 1 1 110 GLN CG   C  30.476  62.225 -11.671 1.00 . A A . 131 GLN CG   1 1 
        8 22678 1 1 110 GLN H    H  26.650  61.725 -10.686 1.00 . A A . 131 GLN H    1 1 
        8 22679 1 1 110 GLN HA   H  28.384  63.889 -10.927 1.00 . A A . 131 GLN HA   1 1 
        8 22680 1 1 110 GLN HB2  H  29.016  61.593 -10.281 1.00 . A A . 131 GLN HB2  1 1 
        8 22681 1 1 110 GLN HB3  H  28.726  61.063 -11.929 1.00 . A A . 131 GLN HB3  1 1 
        8 22682 1 1 110 GLN HE21 H  32.587  61.689 -12.902 1.00 . A A . 131 GLN HE21 1 1 
        8 22683 1 1 110 GLN HE22 H  33.076  60.230 -12.116 1.00 . A A . 131 GLN HE22 1 1 
        8 22684 1 1 110 GLN HG2  H  30.520  62.516 -12.710 1.00 . A A . 131 GLN HG2  1 1 
        8 22685 1 1 110 GLN HG3  H  30.809  63.044 -11.051 1.00 . A A . 131 GLN HG3  1 1 
        8 22686 1 1 110 GLN N    N  26.752  62.635 -11.039 1.00 . A A . 131 GLN N    1 1 
        8 22687 1 1 110 GLN NE2  N  32.458  60.982 -12.233 1.00 . A A . 131 GLN NE2  1 1 
        8 22688 1 1 110 GLN O    O  28.651  64.421 -13.400 1.00 . A A . 131 GLN O    1 1 
        8 22689 1 1 110 GLN OE1  O  31.162  60.195 -10.594 1.00 . A A . 131 GLN OE1  1 1 
        8 22690 1 1 111 THR C    C  25.875  63.701 -15.580 1.00 . A A . 132 THR C    1 1 
        8 22691 1 1 111 THR CA   C  27.177  62.974 -15.212 1.00 . A A . 132 THR CA   1 1 
        8 22692 1 1 111 THR CB   C  27.276  61.667 -16.017 1.00 . A A . 132 THR CB   1 1 
        8 22693 1 1 111 THR CG2  C  27.394  61.954 -17.510 1.00 . A A . 132 THR CG2  1 1 
        8 22694 1 1 111 THR H    H  26.755  61.957 -13.411 1.00 . A A . 132 THR H    1 1 
        8 22695 1 1 111 THR HA   H  28.014  63.601 -15.481 1.00 . A A . 132 THR HA   1 1 
        8 22696 1 1 111 THR HB   H  26.386  61.080 -15.840 1.00 . A A . 132 THR HB   1 1 
        8 22697 1 1 111 THR HG1  H  29.185  61.527 -15.539 1.00 . A A . 132 THR HG1  1 1 
        8 22698 1 1 111 THR HG21 H  26.523  62.501 -17.841 1.00 . A A . 132 THR HG21 1 1 
        8 22699 1 1 111 THR HG22 H  27.462  61.023 -18.052 1.00 . A A . 132 THR HG22 1 1 
        8 22700 1 1 111 THR HG23 H  28.280  62.544 -17.694 1.00 . A A . 132 THR HG23 1 1 
        8 22701 1 1 111 THR N    N  27.261  62.703 -13.790 1.00 . A A . 132 THR N    1 1 
        8 22702 1 1 111 THR O    O  25.902  64.837 -16.037 1.00 . A A . 132 THR O    1 1 
        8 22703 1 1 111 THR OG1  O  28.427  60.928 -15.583 1.00 . A A . 132 THR OG1  1 1 
        8 22704 1 1 112 TYR C    C  23.089  64.833 -14.929 1.00 . A A . 133 TYR C    1 1 
        8 22705 1 1 112 TYR CA   C  23.434  63.585 -15.720 1.00 . A A . 133 TYR CA   1 1 
        8 22706 1 1 112 TYR CB   C  22.356  62.527 -15.539 1.00 . A A . 133 TYR CB   1 1 
        8 22707 1 1 112 TYR CD1  C  23.326  60.254 -15.986 1.00 . A A . 133 TYR CD1  1 1 
        8 22708 1 1 112 TYR CD2  C  21.980  61.248 -17.672 1.00 . A A . 133 TYR CD2  1 1 
        8 22709 1 1 112 TYR CE1  C  23.519  59.150 -16.779 1.00 . A A . 133 TYR CE1  1 1 
        8 22710 1 1 112 TYR CE2  C  22.166  60.144 -18.475 1.00 . A A . 133 TYR CE2  1 1 
        8 22711 1 1 112 TYR CG   C  22.555  61.321 -16.416 1.00 . A A . 133 TYR CG   1 1 
        8 22712 1 1 112 TYR CZ   C  22.938  59.097 -18.020 1.00 . A A . 133 TYR CZ   1 1 
        8 22713 1 1 112 TYR H    H  24.780  62.182 -14.879 1.00 . A A . 133 TYR H    1 1 
        8 22714 1 1 112 TYR HA   H  23.486  63.848 -16.767 1.00 . A A . 133 TYR HA   1 1 
        8 22715 1 1 112 TYR HB2  H  22.358  62.193 -14.513 1.00 . A A . 133 TYR HB2  1 1 
        8 22716 1 1 112 TYR HB3  H  21.394  62.956 -15.773 1.00 . A A . 133 TYR HB3  1 1 
        8 22717 1 1 112 TYR HD1  H  23.782  60.301 -15.009 1.00 . A A . 133 TYR HD1  1 1 
        8 22718 1 1 112 TYR HD2  H  21.376  62.073 -18.024 1.00 . A A . 133 TYR HD2  1 1 
        8 22719 1 1 112 TYR HE1  H  24.124  58.330 -16.427 1.00 . A A . 133 TYR HE1  1 1 
        8 22720 1 1 112 TYR HE2  H  21.711  60.104 -19.452 1.00 . A A . 133 TYR HE2  1 1 
        8 22721 1 1 112 TYR HH   H  23.507  58.285 -19.659 1.00 . A A . 133 TYR HH   1 1 
        8 22722 1 1 112 TYR N    N  24.742  63.048 -15.337 1.00 . A A . 133 TYR N    1 1 
        8 22723 1 1 112 TYR O    O  22.505  65.779 -15.465 1.00 . A A . 133 TYR O    1 1 
        8 22724 1 1 112 TYR OH   O  23.135  57.994 -18.814 1.00 . A A . 133 TYR OH   1 1 
        8 22725 1 1 113 GLY C    C  23.990  67.178 -13.363 1.00 . A A . 134 GLY C    1 1 
        8 22726 1 1 113 GLY CA   C  23.200  66.006 -12.837 1.00 . A A . 134 GLY CA   1 1 
        8 22727 1 1 113 GLY H    H  23.848  64.036 -13.261 1.00 . A A . 134 GLY H    1 1 
        8 22728 1 1 113 GLY HA2  H  22.147  66.250 -12.855 1.00 . A A . 134 GLY HA2  1 1 
        8 22729 1 1 113 GLY HA3  H  23.502  65.799 -11.824 1.00 . A A . 134 GLY HA3  1 1 
        8 22730 1 1 113 GLY N    N  23.430  64.832 -13.650 1.00 . A A . 134 GLY N    1 1 
        8 22731 1 1 113 GLY O    O  23.488  68.302 -13.438 1.00 . A A . 134 GLY O    1 1 
        8 22732 1 1 114 ALA C    C  25.512  68.373 -15.670 1.00 . A A . 135 ALA C    1 1 
        8 22733 1 1 114 ALA CA   C  26.092  67.896 -14.346 1.00 . A A . 135 ALA CA   1 1 
        8 22734 1 1 114 ALA CB   C  27.489  67.345 -14.537 1.00 . A A . 135 ALA CB   1 1 
        8 22735 1 1 114 ALA H    H  25.574  65.993 -13.613 1.00 . A A . 135 ALA H    1 1 
        8 22736 1 1 114 ALA HA   H  26.145  68.737 -13.668 1.00 . A A . 135 ALA HA   1 1 
        8 22737 1 1 114 ALA HB1  H  27.460  66.525 -15.239 1.00 . A A . 135 ALA HB1  1 1 
        8 22738 1 1 114 ALA HB2  H  27.871  66.996 -13.589 1.00 . A A . 135 ALA HB2  1 1 
        8 22739 1 1 114 ALA HB3  H  28.129  68.125 -14.919 1.00 . A A . 135 ALA HB3  1 1 
        8 22740 1 1 114 ALA N    N  25.230  66.901 -13.746 1.00 . A A . 135 ALA N    1 1 
        8 22741 1 1 114 ALA O    O  25.564  69.547 -15.989 1.00 . A A . 135 ALA O    1 1 
        8 22742 1 1 115 GLU C    C  23.171  68.743 -17.487 1.00 . A A . 136 GLU C    1 1 
        8 22743 1 1 115 GLU CA   C  24.332  67.787 -17.713 1.00 . A A . 136 GLU CA   1 1 
        8 22744 1 1 115 GLU CB   C  23.847  66.532 -18.442 1.00 . A A . 136 GLU CB   1 1 
        8 22745 1 1 115 GLU CD   C  24.464  64.444 -19.715 1.00 . A A . 136 GLU CD   1 1 
        8 22746 1 1 115 GLU CG   C  24.969  65.632 -18.926 1.00 . A A . 136 GLU CG   1 1 
        8 22747 1 1 115 GLU H    H  24.967  66.506 -16.148 1.00 . A A . 136 GLU H    1 1 
        8 22748 1 1 115 GLU HA   H  25.075  68.283 -18.319 1.00 . A A . 136 GLU HA   1 1 
        8 22749 1 1 115 GLU HB2  H  23.222  65.961 -17.772 1.00 . A A . 136 GLU HB2  1 1 
        8 22750 1 1 115 GLU HB3  H  23.261  66.832 -19.297 1.00 . A A . 136 GLU HB3  1 1 
        8 22751 1 1 115 GLU HG2  H  25.630  66.209 -19.554 1.00 . A A . 136 GLU HG2  1 1 
        8 22752 1 1 115 GLU HG3  H  25.516  65.271 -18.068 1.00 . A A . 136 GLU HG3  1 1 
        8 22753 1 1 115 GLU N    N  24.951  67.445 -16.439 1.00 . A A . 136 GLU N    1 1 
        8 22754 1 1 115 GLU O    O  22.976  69.697 -18.246 1.00 . A A . 136 GLU O    1 1 
        8 22755 1 1 115 GLU OE1  O  24.080  63.430 -19.103 1.00 . A A . 136 GLU OE1  1 1 
        8 22756 1 1 115 GLU OE2  O  24.459  64.522 -20.965 1.00 . A A . 136 GLU OE2  1 1 
        8 22757 1 1 116 SER C    C  21.814  70.771 -15.757 1.00 . A A . 137 SER C    1 1 
        8 22758 1 1 116 SER CA   C  21.308  69.353 -16.062 1.00 . A A . 137 SER CA   1 1 
        8 22759 1 1 116 SER CB   C  20.588  68.783 -14.832 1.00 . A A . 137 SER CB   1 1 
        8 22760 1 1 116 SER H    H  22.586  67.686 -15.895 1.00 . A A . 137 SER H    1 1 
        8 22761 1 1 116 SER HA   H  20.617  69.390 -16.889 1.00 . A A . 137 SER HA   1 1 
        8 22762 1 1 116 SER HB2  H  21.290  68.695 -14.016 1.00 . A A . 137 SER HB2  1 1 
        8 22763 1 1 116 SER HB3  H  19.787  69.450 -14.547 1.00 . A A . 137 SER HB3  1 1 
        8 22764 1 1 116 SER HG   H  20.765  66.873 -15.227 1.00 . A A . 137 SER HG   1 1 
        8 22765 1 1 116 SER N    N  22.411  68.492 -16.427 1.00 . A A . 137 SER N    1 1 
        8 22766 1 1 116 SER O    O  21.240  71.753 -16.227 1.00 . A A . 137 SER O    1 1 
        8 22767 1 1 116 SER OG   O  20.042  67.501 -15.103 1.00 . A A . 137 SER OG   1 1 
        8 22768 1 1 117 SER C    C  24.085  72.855 -15.863 1.00 . A A . 138 SER C    1 1 
        8 22769 1 1 117 SER CA   C  23.470  72.167 -14.643 1.00 . A A . 138 SER CA   1 1 
        8 22770 1 1 117 SER CB   C  24.493  72.040 -13.502 1.00 . A A . 138 SER CB   1 1 
        8 22771 1 1 117 SER H    H  23.360  70.055 -14.681 1.00 . A A . 138 SER H    1 1 
        8 22772 1 1 117 SER HA   H  22.647  72.778 -14.301 1.00 . A A . 138 SER HA   1 1 
        8 22773 1 1 117 SER HB2  H  24.859  73.021 -13.240 1.00 . A A . 138 SER HB2  1 1 
        8 22774 1 1 117 SER HB3  H  24.013  71.596 -12.642 1.00 . A A . 138 SER HB3  1 1 
        8 22775 1 1 117 SER HG   H  25.868  70.700 -13.120 1.00 . A A . 138 SER HG   1 1 
        8 22776 1 1 117 SER N    N  22.912  70.869 -14.999 1.00 . A A . 138 SER N    1 1 
        8 22777 1 1 117 SER O    O  23.989  74.077 -16.008 1.00 . A A . 138 SER O    1 1 
        8 22778 1 1 117 SER OG   O  25.593  71.238 -13.874 1.00 . A A . 138 SER OG   1 1 
        8 22779 1 1 118 ARG C    C  24.240  73.257 -18.823 1.00 . A A . 139 ARG C    1 1 
        8 22780 1 1 118 ARG CA   C  25.304  72.588 -17.972 1.00 . A A . 139 ARG CA   1 1 
        8 22781 1 1 118 ARG CB   C  25.918  71.450 -18.798 1.00 . A A . 139 ARG CB   1 1 
        8 22782 1 1 118 ARG CD   C  27.619  69.649 -19.097 1.00 . A A . 139 ARG CD   1 1 
        8 22783 1 1 118 ARG CG   C  27.149  70.789 -18.202 1.00 . A A . 139 ARG CG   1 1 
        8 22784 1 1 118 ARG CZ   C  29.368  67.898 -19.165 1.00 . A A . 139 ARG CZ   1 1 
        8 22785 1 1 118 ARG H    H  24.765  71.096 -16.552 1.00 . A A . 139 ARG H    1 1 
        8 22786 1 1 118 ARG HA   H  26.073  73.300 -17.711 1.00 . A A . 139 ARG HA   1 1 
        8 22787 1 1 118 ARG HB2  H  25.167  70.685 -18.919 1.00 . A A . 139 ARG HB2  1 1 
        8 22788 1 1 118 ARG HB3  H  26.178  71.836 -19.772 1.00 . A A . 139 ARG HB3  1 1 
        8 22789 1 1 118 ARG HD2  H  26.812  68.940 -19.208 1.00 . A A . 139 ARG HD2  1 1 
        8 22790 1 1 118 ARG HD3  H  27.869  70.054 -20.066 1.00 . A A . 139 ARG HD3  1 1 
        8 22791 1 1 118 ARG HE   H  29.155  69.272 -17.708 1.00 . A A . 139 ARG HE   1 1 
        8 22792 1 1 118 ARG HG2  H  27.938  71.522 -18.117 1.00 . A A . 139 ARG HG2  1 1 
        8 22793 1 1 118 ARG HG3  H  26.906  70.395 -17.226 1.00 . A A . 139 ARG HG3  1 1 
        8 22794 1 1 118 ARG HH11 H  28.088  67.862 -20.751 1.00 . A A . 139 ARG HH11 1 1 
        8 22795 1 1 118 ARG HH12 H  29.314  66.650 -20.780 1.00 . A A . 139 ARG HH12 1 1 
        8 22796 1 1 118 ARG HH21 H  30.789  67.659 -17.739 1.00 . A A . 139 ARG HH21 1 1 
        8 22797 1 1 118 ARG HH22 H  30.867  66.532 -19.049 1.00 . A A . 139 ARG HH22 1 1 
        8 22798 1 1 118 ARG N    N  24.700  72.059 -16.747 1.00 . A A . 139 ARG N    1 1 
        8 22799 1 1 118 ARG NE   N  28.788  68.945 -18.564 1.00 . A A . 139 ARG NE   1 1 
        8 22800 1 1 118 ARG NH1  N  28.888  67.433 -20.318 1.00 . A A . 139 ARG NH1  1 1 
        8 22801 1 1 118 ARG NH2  N  30.424  67.315 -18.611 1.00 . A A . 139 ARG NH2  1 1 
        8 22802 1 1 118 ARG O    O  24.415  74.376 -19.297 1.00 . A A . 139 ARG O    1 1 
        8 22803 1 1 119 GLN C    C  21.380  74.295 -19.093 1.00 . A A . 140 GLN C    1 1 
        8 22804 1 1 119 GLN CA   C  22.004  73.074 -19.753 1.00 . A A . 140 GLN CA   1 1 
        8 22805 1 1 119 GLN CB   C  20.959  71.982 -19.961 1.00 . A A . 140 GLN CB   1 1 
        8 22806 1 1 119 GLN CD   C  21.710  71.355 -22.301 1.00 . A A . 140 GLN CD   1 1 
        8 22807 1 1 119 GLN CG   C  21.398  70.864 -20.897 1.00 . A A . 140 GLN CG   1 1 
        8 22808 1 1 119 GLN H    H  23.046  71.681 -18.559 1.00 . A A . 140 GLN H    1 1 
        8 22809 1 1 119 GLN HA   H  22.389  73.369 -20.718 1.00 . A A . 140 GLN HA   1 1 
        8 22810 1 1 119 GLN HB2  H  20.747  71.538 -19.002 1.00 . A A . 140 GLN HB2  1 1 
        8 22811 1 1 119 GLN HB3  H  20.056  72.426 -20.356 1.00 . A A . 140 GLN HB3  1 1 
        8 22812 1 1 119 GLN HE21 H  20.289  72.731 -22.169 1.00 . A A . 140 GLN HE21 1 1 
        8 22813 1 1 119 GLN HE22 H  21.178  72.704 -23.653 1.00 . A A . 140 GLN HE22 1 1 
        8 22814 1 1 119 GLN HG2  H  22.286  70.402 -20.491 1.00 . A A . 140 GLN HG2  1 1 
        8 22815 1 1 119 GLN HG3  H  20.608  70.131 -20.952 1.00 . A A . 140 GLN HG3  1 1 
        8 22816 1 1 119 GLN N    N  23.118  72.568 -18.978 1.00 . A A . 140 GLN N    1 1 
        8 22817 1 1 119 GLN NE2  N  20.982  72.361 -22.753 1.00 . A A . 140 GLN NE2  1 1 
        8 22818 1 1 119 GLN O    O  20.995  75.244 -19.768 1.00 . A A . 140 GLN O    1 1 
        8 22819 1 1 119 GLN OE1  O  22.590  70.828 -22.975 1.00 . A A . 140 GLN OE1  1 1 
        8 22820 1 1 120 LEU C    C  21.567  76.614 -17.134 1.00 . A A . 141 LEU C    1 1 
        8 22821 1 1 120 LEU CA   C  20.715  75.381 -17.025 1.00 . A A . 141 LEU CA   1 1 
        8 22822 1 1 120 LEU CB   C  20.472  75.010 -15.576 1.00 . A A . 141 LEU CB   1 1 
        8 22823 1 1 120 LEU CD1  C  19.202  73.661 -13.899 1.00 . A A . 141 LEU CD1  1 1 
        8 22824 1 1 120 LEU CD2  C  18.078  74.616 -15.919 1.00 . A A . 141 LEU CD2  1 1 
        8 22825 1 1 120 LEU CG   C  19.346  74.027 -15.368 1.00 . A A . 141 LEU CG   1 1 
        8 22826 1 1 120 LEU H    H  21.570  73.460 -17.287 1.00 . A A . 141 LEU H    1 1 
        8 22827 1 1 120 LEU HA   H  19.765  75.612 -17.480 1.00 . A A . 141 LEU HA   1 1 
        8 22828 1 1 120 LEU HB2  H  21.381  74.584 -15.177 1.00 . A A . 141 LEU HB2  1 1 
        8 22829 1 1 120 LEU HB3  H  20.241  75.910 -15.026 1.00 . A A . 141 LEU HB3  1 1 
        8 22830 1 1 120 LEU HD11 H  18.985  74.550 -13.326 1.00 . A A . 141 LEU HD11 1 1 
        8 22831 1 1 120 LEU HD12 H  20.121  73.219 -13.546 1.00 . A A . 141 LEU HD12 1 1 
        8 22832 1 1 120 LEU HD13 H  18.394  72.952 -13.781 1.00 . A A . 141 LEU HD13 1 1 
        8 22833 1 1 120 LEU HD21 H  17.253  73.948 -15.728 1.00 . A A . 141 LEU HD21 1 1 
        8 22834 1 1 120 LEU HD22 H  18.196  74.754 -16.984 1.00 . A A . 141 LEU HD22 1 1 
        8 22835 1 1 120 LEU HD23 H  17.896  75.571 -15.452 1.00 . A A . 141 LEU HD23 1 1 
        8 22836 1 1 120 LEU HG   H  19.552  73.119 -15.916 1.00 . A A . 141 LEU HG   1 1 
        8 22837 1 1 120 LEU N    N  21.273  74.261 -17.772 1.00 . A A . 141 LEU N    1 1 
        8 22838 1 1 120 LEU O    O  21.050  77.728 -17.252 1.00 . A A . 141 LEU O    1 1 
        8 22839 1 1 121 ALA C    C  23.564  78.134 -18.643 1.00 . A A . 142 ALA C    1 1 
        8 22840 1 1 121 ALA CA   C  23.787  77.531 -17.277 1.00 . A A . 142 ALA CA   1 1 
        8 22841 1 1 121 ALA CB   C  25.227  77.066 -17.134 1.00 . A A . 142 ALA CB   1 1 
        8 22842 1 1 121 ALA H    H  23.201  75.516 -16.935 1.00 . A A . 142 ALA H    1 1 
        8 22843 1 1 121 ALA HA   H  23.579  78.273 -16.519 1.00 . A A . 142 ALA HA   1 1 
        8 22844 1 1 121 ALA HB1  H  25.429  76.297 -17.865 1.00 . A A . 142 ALA HB1  1 1 
        8 22845 1 1 121 ALA HB2  H  25.386  76.673 -16.141 1.00 . A A . 142 ALA HB2  1 1 
        8 22846 1 1 121 ALA HB3  H  25.887  77.904 -17.304 1.00 . A A . 142 ALA HB3  1 1 
        8 22847 1 1 121 ALA N    N  22.865  76.425 -17.098 1.00 . A A . 142 ALA N    1 1 
        8 22848 1 1 121 ALA O    O  23.532  79.349 -18.803 1.00 . A A . 142 ALA O    1 1 
        8 22849 1 1 122 VAL C    C  21.762  78.455 -21.028 1.00 . A A . 143 VAL C    1 1 
        8 22850 1 1 122 VAL CA   C  23.083  77.683 -20.978 1.00 . A A . 143 VAL CA   1 1 
        8 22851 1 1 122 VAL CB   C  23.021  76.479 -21.955 1.00 . A A . 143 VAL CB   1 1 
        8 22852 1 1 122 VAL CG1  C  22.544  76.923 -23.324 1.00 . A A . 143 VAL CG1  1 1 
        8 22853 1 1 122 VAL CG2  C  24.376  75.804 -22.066 1.00 . A A . 143 VAL CG2  1 1 
        8 22854 1 1 122 VAL H    H  23.425  76.302 -19.425 1.00 . A A . 143 VAL H    1 1 
        8 22855 1 1 122 VAL HA   H  23.882  78.339 -21.293 1.00 . A A . 143 VAL HA   1 1 
        8 22856 1 1 122 VAL HB   H  22.313  75.761 -21.567 1.00 . A A . 143 VAL HB   1 1 
        8 22857 1 1 122 VAL HG11 H  22.470  76.067 -23.977 1.00 . A A . 143 VAL HG11 1 1 
        8 22858 1 1 122 VAL HG12 H  23.247  77.631 -23.736 1.00 . A A . 143 VAL HG12 1 1 
        8 22859 1 1 122 VAL HG13 H  21.576  77.391 -23.229 1.00 . A A . 143 VAL HG13 1 1 
        8 22860 1 1 122 VAL HG21 H  24.305  74.962 -22.739 1.00 . A A . 143 VAL HG21 1 1 
        8 22861 1 1 122 VAL HG22 H  24.687  75.460 -21.091 1.00 . A A . 143 VAL HG22 1 1 
        8 22862 1 1 122 VAL HG23 H  25.100  76.509 -22.448 1.00 . A A . 143 VAL HG23 1 1 
        8 22863 1 1 122 VAL N    N  23.367  77.263 -19.624 1.00 . A A . 143 VAL N    1 1 
        8 22864 1 1 122 VAL O    O  21.670  79.487 -21.683 1.00 . A A . 143 VAL O    1 1 
        8 22865 1 1 123 ALA C    C  19.555  80.015 -19.709 1.00 . A A . 144 ALA C    1 1 
        8 22866 1 1 123 ALA CA   C  19.441  78.614 -20.287 1.00 . A A . 144 ALA CA   1 1 
        8 22867 1 1 123 ALA CB   C  18.435  77.796 -19.484 1.00 . A A . 144 ALA CB   1 1 
        8 22868 1 1 123 ALA H    H  20.860  77.106 -19.827 1.00 . A A . 144 ALA H    1 1 
        8 22869 1 1 123 ALA HA   H  19.087  78.687 -21.302 1.00 . A A . 144 ALA HA   1 1 
        8 22870 1 1 123 ALA HB1  H  18.772  77.719 -18.459 1.00 . A A . 144 ALA HB1  1 1 
        8 22871 1 1 123 ALA HB2  H  18.343  76.810 -19.910 1.00 . A A . 144 ALA HB2  1 1 
        8 22872 1 1 123 ALA HB3  H  17.473  78.292 -19.504 1.00 . A A . 144 ALA HB3  1 1 
        8 22873 1 1 123 ALA N    N  20.740  77.951 -20.322 1.00 . A A . 144 ALA N    1 1 
        8 22874 1 1 123 ALA O    O  18.984  80.961 -20.247 1.00 . A A . 144 ALA O    1 1 
        8 22875 1 1 124 LEU C    C  21.285  82.364 -18.936 1.00 . A A . 145 LEU C    1 1 
        8 22876 1 1 124 LEU CA   C  20.504  81.449 -18.011 1.00 . A A . 145 LEU CA   1 1 
        8 22877 1 1 124 LEU CB   C  21.234  81.309 -16.674 1.00 . A A . 145 LEU CB   1 1 
        8 22878 1 1 124 LEU CD1  C  21.330  80.401 -14.348 1.00 . A A . 145 LEU CD1  1 1 
        8 22879 1 1 124 LEU CD2  C  19.260  81.544 -15.147 1.00 . A A . 145 LEU CD2  1 1 
        8 22880 1 1 124 LEU CG   C  20.435  80.660 -15.545 1.00 . A A . 145 LEU CG   1 1 
        8 22881 1 1 124 LEU H    H  20.715  79.350 -18.225 1.00 . A A . 145 LEU H    1 1 
        8 22882 1 1 124 LEU HA   H  19.534  81.885 -17.835 1.00 . A A . 145 LEU HA   1 1 
        8 22883 1 1 124 LEU HB2  H  22.125  80.722 -16.838 1.00 . A A . 145 LEU HB2  1 1 
        8 22884 1 1 124 LEU HB3  H  21.532  82.295 -16.349 1.00 . A A . 145 LEU HB3  1 1 
        8 22885 1 1 124 LEU HD11 H  20.739  80.001 -13.540 1.00 . A A . 145 LEU HD11 1 1 
        8 22886 1 1 124 LEU HD12 H  21.790  81.327 -14.035 1.00 . A A . 145 LEU HD12 1 1 
        8 22887 1 1 124 LEU HD13 H  22.097  79.691 -14.618 1.00 . A A . 145 LEU HD13 1 1 
        8 22888 1 1 124 LEU HD21 H  18.710  81.072 -14.347 1.00 . A A . 145 LEU HD21 1 1 
        8 22889 1 1 124 LEU HD22 H  18.608  81.686 -15.996 1.00 . A A . 145 LEU HD22 1 1 
        8 22890 1 1 124 LEU HD23 H  19.628  82.502 -14.813 1.00 . A A . 145 LEU HD23 1 1 
        8 22891 1 1 124 LEU HG   H  20.046  79.712 -15.886 1.00 . A A . 145 LEU HG   1 1 
        8 22892 1 1 124 LEU N    N  20.299  80.148 -18.625 1.00 . A A . 145 LEU N    1 1 
        8 22893 1 1 124 LEU O    O  21.005  83.549 -19.034 1.00 . A A . 145 LEU O    1 1 
        8 22894 1 1 125 GLU C    C  22.363  82.984 -21.783 1.00 . A A . 146 GLU C    1 1 
        8 22895 1 1 125 GLU CA   C  23.103  82.569 -20.505 1.00 . A A . 146 GLU CA   1 1 
        8 22896 1 1 125 GLU CB   C  24.395  81.818 -20.801 1.00 . A A . 146 GLU CB   1 1 
        8 22897 1 1 125 GLU CD   C  26.590  81.006 -19.837 1.00 . A A . 146 GLU CD   1 1 
        8 22898 1 1 125 GLU CG   C  25.295  81.729 -19.581 1.00 . A A . 146 GLU CG   1 1 
        8 22899 1 1 125 GLU H    H  22.467  80.852 -19.463 1.00 . A A . 146 GLU H    1 1 
        8 22900 1 1 125 GLU HA   H  23.362  83.477 -19.983 1.00 . A A . 146 GLU HA   1 1 
        8 22901 1 1 125 GLU HB2  H  24.152  80.811 -21.115 1.00 . A A . 146 GLU HB2  1 1 
        8 22902 1 1 125 GLU HB3  H  24.933  82.323 -21.588 1.00 . A A . 146 GLU HB3  1 1 
        8 22903 1 1 125 GLU HG2  H  25.522  82.730 -19.252 1.00 . A A . 146 GLU HG2  1 1 
        8 22904 1 1 125 GLU HG3  H  24.758  81.212 -18.798 1.00 . A A . 146 GLU HG3  1 1 
        8 22905 1 1 125 GLU N    N  22.276  81.808 -19.596 1.00 . A A . 146 GLU N    1 1 
        8 22906 1 1 125 GLU O    O  22.547  84.104 -22.272 1.00 . A A . 146 GLU O    1 1 
        8 22907 1 1 125 GLU OE1  O  27.452  81.557 -20.550 1.00 . A A . 146 GLU OE1  1 1 
        8 22908 1 1 125 GLU OE2  O  26.768  79.894 -19.299 1.00 . A A . 146 GLU OE2  1 1 
        8 22909 1 1 126 ALA C    C  19.814  83.582 -23.257 1.00 . A A . 147 ALA C    1 1 
        8 22910 1 1 126 ALA CA   C  20.763  82.417 -23.536 1.00 . A A . 147 ALA CA   1 1 
        8 22911 1 1 126 ALA CB   C  20.002  81.197 -24.044 1.00 . A A . 147 ALA CB   1 1 
        8 22912 1 1 126 ALA H    H  21.447  81.197 -21.924 1.00 . A A . 147 ALA H    1 1 
        8 22913 1 1 126 ALA HA   H  21.467  82.725 -24.297 1.00 . A A . 147 ALA HA   1 1 
        8 22914 1 1 126 ALA HB1  H  19.479  81.449 -24.955 1.00 . A A . 147 ALA HB1  1 1 
        8 22915 1 1 126 ALA HB2  H  19.287  80.877 -23.300 1.00 . A A . 147 ALA HB2  1 1 
        8 22916 1 1 126 ALA HB3  H  20.696  80.394 -24.240 1.00 . A A . 147 ALA HB3  1 1 
        8 22917 1 1 126 ALA N    N  21.530  82.088 -22.332 1.00 . A A . 147 ALA N    1 1 
        8 22918 1 1 126 ALA O    O  19.797  84.568 -23.999 1.00 . A A . 147 ALA O    1 1 
        8 22919 1 1 127 ASN C    C  17.871  84.349 -20.256 1.00 . A A . 148 ASN C    1 1 
        8 22920 1 1 127 ASN CA   C  18.237  84.590 -21.702 1.00 . A A . 148 ASN CA   1 1 
        8 22921 1 1 127 ASN CB   C  16.971  84.807 -22.533 1.00 . A A . 148 ASN CB   1 1 
        8 22922 1 1 127 ASN CG   C  16.305  86.139 -22.204 1.00 . A A . 148 ASN CG   1 1 
        8 22923 1 1 127 ASN H    H  18.927  82.598 -21.725 1.00 . A A . 148 ASN H    1 1 
        8 22924 1 1 127 ASN HA   H  18.856  85.472 -21.760 1.00 . A A . 148 ASN HA   1 1 
        8 22925 1 1 127 ASN HB2  H  17.224  84.796 -23.579 1.00 . A A . 148 ASN HB2  1 1 
        8 22926 1 1 127 ASN HB3  H  16.269  84.012 -22.326 1.00 . A A . 148 ASN HB3  1 1 
        8 22927 1 1 127 ASN HD21 H  14.524  85.368 -22.590 1.00 . A A . 148 ASN HD21 1 1 
        8 22928 1 1 127 ASN HD22 H  14.542  87.031 -22.110 1.00 . A A . 148 ASN HD22 1 1 
        8 22929 1 1 127 ASN N    N  19.030  83.471 -22.183 1.00 . A A . 148 ASN N    1 1 
        8 22930 1 1 127 ASN ND2  N  14.995  86.190 -22.310 1.00 . A A . 148 ASN ND2  1 1 
        8 22931 1 1 127 ASN O    O  17.040  83.493 -19.960 1.00 . A A . 148 ASN O    1 1 
        8 22932 1 1 127 ASN OD1  O  16.974  87.111 -21.847 1.00 . A A . 148 ASN OD1  1 1 
        8 22933 1 1 128 PRO C    C  16.837  85.213 -17.500 1.00 . A A . 149 PRO C    1 1 
        8 22934 1 1 128 PRO CA   C  18.260  84.893 -17.896 1.00 . A A . 149 PRO CA   1 1 
        8 22935 1 1 128 PRO CB   C  19.236  85.869 -17.233 1.00 . A A . 149 PRO CB   1 1 
        8 22936 1 1 128 PRO CD   C  19.452  86.170 -19.588 1.00 . A A . 149 PRO CD   1 1 
        8 22937 1 1 128 PRO CG   C  19.514  86.891 -18.276 1.00 . A A . 149 PRO CG   1 1 
        8 22938 1 1 128 PRO HA   H  18.496  83.883 -17.593 1.00 . A A . 149 PRO HA   1 1 
        8 22939 1 1 128 PRO HB2  H  18.772  86.308 -16.361 1.00 . A A . 149 PRO HB2  1 1 
        8 22940 1 1 128 PRO HB3  H  20.134  85.346 -16.945 1.00 . A A . 149 PRO HB3  1 1 
        8 22941 1 1 128 PRO HD2  H  19.091  86.832 -20.361 1.00 . A A . 149 PRO HD2  1 1 
        8 22942 1 1 128 PRO HD3  H  20.421  85.771 -19.849 1.00 . A A . 149 PRO HD3  1 1 
        8 22943 1 1 128 PRO HG2  H  18.766  87.670 -18.238 1.00 . A A . 149 PRO HG2  1 1 
        8 22944 1 1 128 PRO HG3  H  20.498  87.305 -18.123 1.00 . A A . 149 PRO HG3  1 1 
        8 22945 1 1 128 PRO N    N  18.491  85.087 -19.326 1.00 . A A . 149 PRO N    1 1 
        8 22946 1 1 128 PRO O    O  16.305  84.622 -16.586 1.00 . A A . 149 PRO O    1 1 
        8 22947 1 1 129 ALA C    C  13.861  85.397 -18.077 1.00 . A A . 150 ALA C    1 1 
        8 22948 1 1 129 ALA CA   C  14.852  86.547 -17.959 1.00 . A A . 150 ALA CA   1 1 
        8 22949 1 1 129 ALA CB   C  14.457  87.691 -18.868 1.00 . A A . 150 ALA CB   1 1 
        8 22950 1 1 129 ALA H    H  16.681  86.496 -19.013 1.00 . A A . 150 ALA H    1 1 
        8 22951 1 1 129 ALA HA   H  14.835  86.908 -16.941 1.00 . A A . 150 ALA HA   1 1 
        8 22952 1 1 129 ALA HB1  H  14.440  87.350 -19.892 1.00 . A A . 150 ALA HB1  1 1 
        8 22953 1 1 129 ALA HB2  H  15.174  88.492 -18.764 1.00 . A A . 150 ALA HB2  1 1 
        8 22954 1 1 129 ALA HB3  H  13.477  88.046 -18.588 1.00 . A A . 150 ALA HB3  1 1 
        8 22955 1 1 129 ALA N    N  16.212  86.114 -18.244 1.00 . A A . 150 ALA N    1 1 
        8 22956 1 1 129 ALA O    O  12.746  85.476 -17.563 1.00 . A A . 150 ALA O    1 1 
        8 22957 1 1 130 ASN C    C  13.127  82.530 -17.568 1.00 . A A . 151 ASN C    1 1 
        8 22958 1 1 130 ASN CA   C  13.421  83.167 -18.925 1.00 . A A . 151 ASN CA   1 1 
        8 22959 1 1 130 ASN CB   C  14.066  82.166 -19.892 1.00 . A A . 151 ASN CB   1 1 
        8 22960 1 1 130 ASN CG   C  13.936  82.604 -21.335 1.00 . A A . 151 ASN CG   1 1 
        8 22961 1 1 130 ASN H    H  15.159  84.346 -19.177 1.00 . A A . 151 ASN H    1 1 
        8 22962 1 1 130 ASN HA   H  12.486  83.504 -19.349 1.00 . A A . 151 ASN HA   1 1 
        8 22963 1 1 130 ASN HB2  H  15.120  82.114 -19.663 1.00 . A A . 151 ASN HB2  1 1 
        8 22964 1 1 130 ASN HB3  H  13.651  81.181 -19.785 1.00 . A A . 151 ASN HB3  1 1 
        8 22965 1 1 130 ASN HD21 H  13.624  80.739 -21.888 1.00 . A A . 151 ASN HD21 1 1 
        8 22966 1 1 130 ASN HD22 H  13.611  81.921 -23.149 1.00 . A A . 151 ASN HD22 1 1 
        8 22967 1 1 130 ASN N    N  14.264  84.340 -18.771 1.00 . A A . 151 ASN N    1 1 
        8 22968 1 1 130 ASN ND2  N  13.704  81.662 -22.211 1.00 . A A . 151 ASN ND2  1 1 
        8 22969 1 1 130 ASN O    O  14.039  82.129 -16.840 1.00 . A A . 151 ASN O    1 1 
        8 22970 1 1 130 ASN OD1  O  13.997  83.782 -21.647 1.00 . A A . 151 ASN OD1  1 1 
        8 22971 1 1 131 PRO C    C  11.751  80.479 -15.642 1.00 . A A . 152 PRO C    1 1 
        8 22972 1 1 131 PRO CA   C  11.391  81.932 -15.907 1.00 . A A . 152 PRO CA   1 1 
        8 22973 1 1 131 PRO CB   C   9.873  82.114 -15.948 1.00 . A A . 152 PRO CB   1 1 
        8 22974 1 1 131 PRO CD   C  10.685  82.703 -18.111 1.00 . A A . 152 PRO CD   1 1 
        8 22975 1 1 131 PRO CG   C   9.526  82.072 -17.395 1.00 . A A . 152 PRO CG   1 1 
        8 22976 1 1 131 PRO HA   H  11.803  82.545 -15.118 1.00 . A A . 152 PRO HA   1 1 
        8 22977 1 1 131 PRO HB2  H   9.396  81.318 -15.396 1.00 . A A . 152 PRO HB2  1 1 
        8 22978 1 1 131 PRO HB3  H   9.612  83.066 -15.510 1.00 . A A . 152 PRO HB3  1 1 
        8 22979 1 1 131 PRO HD2  H  10.819  82.249 -19.083 1.00 . A A . 152 PRO HD2  1 1 
        8 22980 1 1 131 PRO HD3  H  10.539  83.768 -18.206 1.00 . A A . 152 PRO HD3  1 1 
        8 22981 1 1 131 PRO HG2  H   9.400  81.048 -17.714 1.00 . A A . 152 PRO HG2  1 1 
        8 22982 1 1 131 PRO HG3  H   8.623  82.636 -17.576 1.00 . A A . 152 PRO HG3  1 1 
        8 22983 1 1 131 PRO N    N  11.828  82.406 -17.226 1.00 . A A . 152 PRO N    1 1 
        8 22984 1 1 131 PRO O    O  11.984  80.093 -14.494 1.00 . A A . 152 PRO O    1 1 
        8 22985 1 1 132 ARG C    C  13.606  78.122 -16.131 1.00 . A A . 153 ARG C    1 1 
        8 22986 1 1 132 ARG CA   C  12.159  78.282 -16.564 1.00 . A A . 153 ARG CA   1 1 
        8 22987 1 1 132 ARG CB   C  11.886  77.507 -17.856 1.00 . A A . 153 ARG CB   1 1 
        8 22988 1 1 132 ARG CD   C   9.365  77.801 -17.964 1.00 . A A . 153 ARG CD   1 1 
        8 22989 1 1 132 ARG CG   C  10.525  76.821 -17.893 1.00 . A A . 153 ARG CG   1 1 
        8 22990 1 1 132 ARG CZ   C   8.306  79.308 -19.610 1.00 . A A . 153 ARG CZ   1 1 
        8 22991 1 1 132 ARG H    H  11.598  80.048 -17.582 1.00 . A A . 153 ARG H    1 1 
        8 22992 1 1 132 ARG HA   H  11.534  77.872 -15.784 1.00 . A A . 153 ARG HA   1 1 
        8 22993 1 1 132 ARG HB2  H  11.940  78.193 -18.689 1.00 . A A . 153 ARG HB2  1 1 
        8 22994 1 1 132 ARG HB3  H  12.650  76.751 -17.975 1.00 . A A . 153 ARG HB3  1 1 
        8 22995 1 1 132 ARG HD2  H   8.446  77.264 -17.780 1.00 . A A . 153 ARG HD2  1 1 
        8 22996 1 1 132 ARG HD3  H   9.500  78.552 -17.200 1.00 . A A . 153 ARG HD3  1 1 
        8 22997 1 1 132 ARG HE   H   9.976  78.253 -19.934 1.00 . A A . 153 ARG HE   1 1 
        8 22998 1 1 132 ARG HG2  H  10.484  76.181 -18.762 1.00 . A A . 153 ARG HG2  1 1 
        8 22999 1 1 132 ARG HG3  H  10.420  76.217 -17.003 1.00 . A A . 153 ARG HG3  1 1 
        8 23000 1 1 132 ARG HH11 H   7.298  79.168 -17.845 1.00 . A A . 153 ARG HH11 1 1 
        8 23001 1 1 132 ARG HH12 H   6.580  80.215 -19.021 1.00 . A A . 153 ARG HH12 1 1 
        8 23002 1 1 132 ARG HH21 H   9.066  79.619 -21.452 1.00 . A A . 153 ARG HH21 1 1 
        8 23003 1 1 132 ARG HH22 H   7.607  80.496 -21.102 1.00 . A A . 153 ARG HH22 1 1 
        8 23004 1 1 132 ARG N    N  11.801  79.681 -16.695 1.00 . A A . 153 ARG N    1 1 
        8 23005 1 1 132 ARG NE   N   9.271  78.459 -19.266 1.00 . A A . 153 ARG NE   1 1 
        8 23006 1 1 132 ARG NH1  N   7.318  79.591 -18.757 1.00 . A A . 153 ARG NH1  1 1 
        8 23007 1 1 132 ARG NH2  N   8.319  79.857 -20.813 1.00 . A A . 153 ARG NH2  1 1 
        8 23008 1 1 132 ARG O    O  13.926  77.240 -15.333 1.00 . A A . 153 ARG O    1 1 
        8 23009 1 1 133 ALA C    C  16.115  79.135 -14.827 1.00 . A A . 154 ALA C    1 1 
        8 23010 1 1 133 ALA CA   C  15.887  78.932 -16.325 1.00 . A A . 154 ALA CA   1 1 
        8 23011 1 1 133 ALA CB   C  16.642  79.981 -17.131 1.00 . A A . 154 ALA CB   1 1 
        8 23012 1 1 133 ALA H    H  14.147  79.690 -17.247 1.00 . A A . 154 ALA H    1 1 
        8 23013 1 1 133 ALA HA   H  16.255  77.956 -16.608 1.00 . A A . 154 ALA HA   1 1 
        8 23014 1 1 133 ALA HB1  H  16.328  80.968 -16.823 1.00 . A A . 154 ALA HB1  1 1 
        8 23015 1 1 133 ALA HB2  H  16.425  79.851 -18.183 1.00 . A A . 154 ALA HB2  1 1 
        8 23016 1 1 133 ALA HB3  H  17.704  79.871 -16.966 1.00 . A A . 154 ALA HB3  1 1 
        8 23017 1 1 133 ALA N    N  14.472  78.989 -16.644 1.00 . A A . 154 ALA N    1 1 
        8 23018 1 1 133 ALA O    O  16.887  78.406 -14.200 1.00 . A A . 154 ALA O    1 1 
        8 23019 1 1 134 TYR C    C  14.829  79.273 -12.016 1.00 . A A . 155 TYR C    1 1 
        8 23020 1 1 134 TYR CA   C  15.520  80.374 -12.822 1.00 . A A . 155 TYR CA   1 1 
        8 23021 1 1 134 TYR CB   C  14.910  81.732 -12.445 1.00 . A A . 155 TYR CB   1 1 
        8 23022 1 1 134 TYR CD1  C  15.119  84.001 -13.556 1.00 . A A . 155 TYR CD1  1 1 
        8 23023 1 1 134 TYR CD2  C  17.065  83.077 -12.526 1.00 . A A . 155 TYR CD2  1 1 
        8 23024 1 1 134 TYR CE1  C  15.842  85.129 -13.910 1.00 . A A . 155 TYR CE1  1 1 
        8 23025 1 1 134 TYR CE2  C  17.789  84.197 -12.883 1.00 . A A . 155 TYR CE2  1 1 
        8 23026 1 1 134 TYR CG   C  15.717  82.954 -12.858 1.00 . A A . 155 TYR CG   1 1 
        8 23027 1 1 134 TYR CZ   C  17.178  85.217 -13.571 1.00 . A A . 155 TYR CZ   1 1 
        8 23028 1 1 134 TYR H    H  14.845  80.669 -14.816 1.00 . A A . 155 TYR H    1 1 
        8 23029 1 1 134 TYR HA   H  16.568  80.380 -12.564 1.00 . A A . 155 TYR HA   1 1 
        8 23030 1 1 134 TYR HB2  H  13.940  81.815 -12.909 1.00 . A A . 155 TYR HB2  1 1 
        8 23031 1 1 134 TYR HB3  H  14.783  81.766 -11.371 1.00 . A A . 155 TYR HB3  1 1 
        8 23032 1 1 134 TYR HD1  H  14.074  83.926 -13.822 1.00 . A A . 155 TYR HD1  1 1 
        8 23033 1 1 134 TYR HD2  H  17.556  82.280 -11.989 1.00 . A A . 155 TYR HD2  1 1 
        8 23034 1 1 134 TYR HE1  H  15.365  85.936 -14.450 1.00 . A A . 155 TYR HE1  1 1 
        8 23035 1 1 134 TYR HE2  H  18.832  84.271 -12.618 1.00 . A A . 155 TYR HE2  1 1 
        8 23036 1 1 134 TYR HH   H  17.333  87.111 -13.883 1.00 . A A . 155 TYR HH   1 1 
        8 23037 1 1 134 TYR N    N  15.425  80.115 -14.256 1.00 . A A . 155 TYR N    1 1 
        8 23038 1 1 134 TYR O    O  15.326  78.849 -10.973 1.00 . A A . 155 TYR O    1 1 
        8 23039 1 1 134 TYR OH   O  17.906  86.334 -13.923 1.00 . A A . 155 TYR OH   1 1 
        8 23040 1 1 135 PHE C    C  13.653  76.497 -11.644 1.00 . A A . 156 PHE C    1 1 
        8 23041 1 1 135 PHE CA   C  12.884  77.787 -11.840 1.00 . A A . 156 PHE CA   1 1 
        8 23042 1 1 135 PHE CB   C  11.595  77.504 -12.626 1.00 . A A . 156 PHE CB   1 1 
        8 23043 1 1 135 PHE CD1  C  10.112  76.360 -10.957 1.00 . A A . 156 PHE CD1  1 1 
        8 23044 1 1 135 PHE CD2  C  10.867  75.111 -12.837 1.00 . A A . 156 PHE CD2  1 1 
        8 23045 1 1 135 PHE CE1  C   9.427  75.253 -10.497 1.00 . A A . 156 PHE CE1  1 1 
        8 23046 1 1 135 PHE CE2  C  10.186  74.003 -12.385 1.00 . A A . 156 PHE CE2  1 1 
        8 23047 1 1 135 PHE CG   C  10.838  76.304 -12.128 1.00 . A A . 156 PHE CG   1 1 
        8 23048 1 1 135 PHE CZ   C   9.465  74.074 -11.212 1.00 . A A . 156 PHE CZ   1 1 
        8 23049 1 1 135 PHE H    H  13.364  79.170 -13.376 1.00 . A A . 156 PHE H    1 1 
        8 23050 1 1 135 PHE HA   H  12.612  78.176 -10.871 1.00 . A A . 156 PHE HA   1 1 
        8 23051 1 1 135 PHE HB2  H  10.942  78.361 -12.555 1.00 . A A . 156 PHE HB2  1 1 
        8 23052 1 1 135 PHE HB3  H  11.847  77.335 -13.663 1.00 . A A . 156 PHE HB3  1 1 
        8 23053 1 1 135 PHE HD1  H  10.082  77.283 -10.397 1.00 . A A . 156 PHE HD1  1 1 
        8 23054 1 1 135 PHE HD2  H  11.432  75.056 -13.756 1.00 . A A . 156 PHE HD2  1 1 
        8 23055 1 1 135 PHE HE1  H   8.864  75.309  -9.578 1.00 . A A . 156 PHE HE1  1 1 
        8 23056 1 1 135 PHE HE2  H  10.217  73.081 -12.945 1.00 . A A . 156 PHE HE2  1 1 
        8 23057 1 1 135 PHE HZ   H   8.931  73.207 -10.853 1.00 . A A . 156 PHE HZ   1 1 
        8 23058 1 1 135 PHE N    N  13.683  78.811 -12.520 1.00 . A A . 156 PHE N    1 1 
        8 23059 1 1 135 PHE O    O  13.699  75.952 -10.539 1.00 . A A . 156 PHE O    1 1 
        8 23060 1 1 136 LEU C    C  16.178  74.875 -11.731 1.00 . A A . 157 LEU C    1 1 
        8 23061 1 1 136 LEU CA   C  14.983  74.770 -12.653 1.00 . A A . 157 LEU CA   1 1 
        8 23062 1 1 136 LEU CB   C  15.389  74.337 -14.040 1.00 . A A . 157 LEU CB   1 1 
        8 23063 1 1 136 LEU CD1  C  14.734  73.697 -16.357 1.00 . A A . 157 LEU CD1  1 1 
        8 23064 1 1 136 LEU CD2  C  13.548  72.677 -14.418 1.00 . A A . 157 LEU CD2  1 1 
        8 23065 1 1 136 LEU CG   C  14.236  73.925 -14.952 1.00 . A A . 157 LEU CG   1 1 
        8 23066 1 1 136 LEU H    H  14.204  76.509 -13.556 1.00 . A A . 157 LEU H    1 1 
        8 23067 1 1 136 LEU HA   H  14.314  74.029 -12.244 1.00 . A A . 157 LEU HA   1 1 
        8 23068 1 1 136 LEU HB2  H  15.917  75.156 -14.506 1.00 . A A . 157 LEU HB2  1 1 
        8 23069 1 1 136 LEU HB3  H  16.062  73.499 -13.950 1.00 . A A . 157 LEU HB3  1 1 
        8 23070 1 1 136 LEU HD11 H  15.513  72.948 -16.346 1.00 . A A . 157 LEU HD11 1 1 
        8 23071 1 1 136 LEU HD12 H  15.131  74.624 -16.748 1.00 . A A . 157 LEU HD12 1 1 
        8 23072 1 1 136 LEU HD13 H  13.918  73.361 -16.980 1.00 . A A . 157 LEU HD13 1 1 
        8 23073 1 1 136 LEU HD21 H  14.268  71.876 -14.339 1.00 . A A . 157 LEU HD21 1 1 
        8 23074 1 1 136 LEU HD22 H  12.759  72.385 -15.095 1.00 . A A . 157 LEU HD22 1 1 
        8 23075 1 1 136 LEU HD23 H  13.128  72.883 -13.445 1.00 . A A . 157 LEU HD23 1 1 
        8 23076 1 1 136 LEU HG   H  13.509  74.723 -14.982 1.00 . A A . 157 LEU HG   1 1 
        8 23077 1 1 136 LEU N    N  14.253  76.014 -12.706 1.00 . A A . 157 LEU N    1 1 
        8 23078 1 1 136 LEU O    O  16.485  73.938 -10.998 1.00 . A A . 157 LEU O    1 1 
        8 23079 1 1 137 GLN C    C  17.485  76.217  -9.415 1.00 . A A . 158 GLN C    1 1 
        8 23080 1 1 137 GLN CA   C  17.961  76.254 -10.850 1.00 . A A . 158 GLN CA   1 1 
        8 23081 1 1 137 GLN CB   C  18.629  77.593 -11.137 1.00 . A A . 158 GLN CB   1 1 
        8 23082 1 1 137 GLN CD   C  20.852  76.834 -12.067 1.00 . A A . 158 GLN CD   1 1 
        8 23083 1 1 137 GLN CG   C  19.556  77.589 -12.335 1.00 . A A . 158 GLN CG   1 1 
        8 23084 1 1 137 GLN H    H  16.595  76.719 -12.397 1.00 . A A . 158 GLN H    1 1 
        8 23085 1 1 137 GLN HA   H  18.682  75.464 -10.998 1.00 . A A . 158 GLN HA   1 1 
        8 23086 1 1 137 GLN HB2  H  17.861  78.330 -11.312 1.00 . A A . 158 GLN HB2  1 1 
        8 23087 1 1 137 GLN HB3  H  19.198  77.888 -10.268 1.00 . A A . 158 GLN HB3  1 1 
        8 23088 1 1 137 GLN HE21 H  20.856  77.441 -10.177 1.00 . A A . 158 GLN HE21 1 1 
        8 23089 1 1 137 GLN HE22 H  22.179  76.438 -10.643 1.00 . A A . 158 GLN HE22 1 1 
        8 23090 1 1 137 GLN HG2  H  19.050  77.124 -13.168 1.00 . A A . 158 GLN HG2  1 1 
        8 23091 1 1 137 GLN HG3  H  19.798  78.610 -12.582 1.00 . A A . 158 GLN HG3  1 1 
        8 23092 1 1 137 GLN N    N  16.852  76.020 -11.758 1.00 . A A . 158 GLN N    1 1 
        8 23093 1 1 137 GLN NE2  N  21.342  76.911 -10.839 1.00 . A A . 158 GLN NE2  1 1 
        8 23094 1 1 137 GLN O    O  18.128  75.619  -8.568 1.00 . A A . 158 GLN O    1 1 
        8 23095 1 1 137 GLN OE1  O  21.416  76.206 -12.955 1.00 . A A . 158 GLN OE1  1 1 
        8 23096 1 1 138 ALA C    C  15.454  75.440  -7.351 1.00 . A A . 159 ALA C    1 1 
        8 23097 1 1 138 ALA CA   C  15.783  76.855  -7.815 1.00 . A A . 159 ALA CA   1 1 
        8 23098 1 1 138 ALA CB   C  14.543  77.733  -7.775 1.00 . A A . 159 ALA CB   1 1 
        8 23099 1 1 138 ALA H    H  15.869  77.302  -9.880 1.00 . A A . 159 ALA H    1 1 
        8 23100 1 1 138 ALA HA   H  16.522  77.279  -7.151 1.00 . A A . 159 ALA HA   1 1 
        8 23101 1 1 138 ALA HB1  H  14.159  77.773  -6.766 1.00 . A A . 159 ALA HB1  1 1 
        8 23102 1 1 138 ALA HB2  H  13.789  77.323  -8.430 1.00 . A A . 159 ALA HB2  1 1 
        8 23103 1 1 138 ALA HB3  H  14.800  78.730  -8.103 1.00 . A A . 159 ALA HB3  1 1 
        8 23104 1 1 138 ALA N    N  16.343  76.839  -9.154 1.00 . A A . 159 ALA N    1 1 
        8 23105 1 1 138 ALA O    O  15.778  75.056  -6.231 1.00 . A A . 159 ALA O    1 1 
        8 23106 1 1 139 GLN C    C  15.754  72.466  -7.678 1.00 . A A . 160 GLN C    1 1 
        8 23107 1 1 139 GLN CA   C  14.497  73.286  -7.923 1.00 . A A . 160 GLN CA   1 1 
        8 23108 1 1 139 GLN CB   C  13.700  72.685  -9.071 1.00 . A A . 160 GLN CB   1 1 
        8 23109 1 1 139 GLN CD   C  12.485  70.718 -10.015 1.00 . A A . 160 GLN CD   1 1 
        8 23110 1 1 139 GLN CG   C  13.298  71.249  -8.863 1.00 . A A . 160 GLN CG   1 1 
        8 23111 1 1 139 GLN H    H  14.570  75.027  -9.106 1.00 . A A . 160 GLN H    1 1 
        8 23112 1 1 139 GLN HA   H  13.888  73.276  -7.032 1.00 . A A . 160 GLN HA   1 1 
        8 23113 1 1 139 GLN HB2  H  12.793  73.256  -9.184 1.00 . A A . 160 GLN HB2  1 1 
        8 23114 1 1 139 GLN HB3  H  14.281  72.751  -9.979 1.00 . A A . 160 GLN HB3  1 1 
        8 23115 1 1 139 GLN HE21 H  10.859  71.486  -9.218 1.00 . A A . 160 GLN HE21 1 1 
        8 23116 1 1 139 GLN HE22 H  10.637  70.634 -10.707 1.00 . A A . 160 GLN HE22 1 1 
        8 23117 1 1 139 GLN HG2  H  14.190  70.648  -8.760 1.00 . A A . 160 GLN HG2  1 1 
        8 23118 1 1 139 GLN HG3  H  12.712  71.182  -7.961 1.00 . A A . 160 GLN HG3  1 1 
        8 23119 1 1 139 GLN N    N  14.830  74.662  -8.230 1.00 . A A . 160 GLN N    1 1 
        8 23120 1 1 139 GLN NE2  N  11.199  70.971  -9.978 1.00 . A A . 160 GLN NE2  1 1 
        8 23121 1 1 139 GLN O    O  15.858  71.752  -6.683 1.00 . A A . 160 GLN O    1 1 
        8 23122 1 1 139 GLN OE1  O  13.019  70.126 -10.950 1.00 . A A . 160 GLN OE1  1 1 
        8 23123 1 1 140 SER C    C  18.690  72.235  -7.179 1.00 . A A . 161 SER C    1 1 
        8 23124 1 1 140 SER CA   C  17.954  71.861  -8.463 1.00 . A A . 161 SER CA   1 1 
        8 23125 1 1 140 SER CB   C  18.839  72.123  -9.692 1.00 . A A . 161 SER CB   1 1 
        8 23126 1 1 140 SER H    H  16.582  73.204  -9.336 1.00 . A A . 161 SER H    1 1 
        8 23127 1 1 140 SER HA   H  17.708  70.811  -8.427 1.00 . A A . 161 SER HA   1 1 
        8 23128 1 1 140 SER HB2  H  18.313  71.819 -10.584 1.00 . A A . 161 SER HB2  1 1 
        8 23129 1 1 140 SER HB3  H  19.062  73.179  -9.751 1.00 . A A . 161 SER HB3  1 1 
        8 23130 1 1 140 SER HG   H  19.919  70.515  -9.964 1.00 . A A . 161 SER HG   1 1 
        8 23131 1 1 140 SER N    N  16.716  72.599  -8.572 1.00 . A A . 161 SER N    1 1 
        8 23132 1 1 140 SER O    O  19.089  71.366  -6.421 1.00 . A A . 161 SER O    1 1 
        8 23133 1 1 140 SER OG   O  20.060  71.402  -9.620 1.00 . A A . 161 SER OG   1 1 
        8 23134 1 1 141 LEU C    C  18.822  73.584  -4.456 1.00 . A A . 162 LEU C    1 1 
        8 23135 1 1 141 LEU CA   C  19.505  74.032  -5.741 1.00 . A A . 162 LEU CA   1 1 
        8 23136 1 1 141 LEU CB   C  19.618  75.558  -5.789 1.00 . A A . 162 LEU CB   1 1 
        8 23137 1 1 141 LEU CD1  C  20.402  77.621  -6.978 1.00 . A A . 162 LEU CD1  1 1 
        8 23138 1 1 141 LEU CD2  C  22.001  75.763  -6.564 1.00 . A A . 162 LEU CD2  1 1 
        8 23139 1 1 141 LEU CG   C  20.554  76.120  -6.867 1.00 . A A . 162 LEU CG   1 1 
        8 23140 1 1 141 LEU H    H  18.407  74.182  -7.543 1.00 . A A . 162 LEU H    1 1 
        8 23141 1 1 141 LEU HA   H  20.500  73.614  -5.756 1.00 . A A . 162 LEU HA   1 1 
        8 23142 1 1 141 LEU HB2  H  18.631  75.963  -5.955 1.00 . A A . 162 LEU HB2  1 1 
        8 23143 1 1 141 LEU HB3  H  19.970  75.901  -4.827 1.00 . A A . 162 LEU HB3  1 1 
        8 23144 1 1 141 LEU HD11 H  19.382  77.859  -7.243 1.00 . A A . 162 LEU HD11 1 1 
        8 23145 1 1 141 LEU HD12 H  21.066  77.994  -7.744 1.00 . A A . 162 LEU HD12 1 1 
        8 23146 1 1 141 LEU HD13 H  20.644  78.081  -6.032 1.00 . A A . 162 LEU HD13 1 1 
        8 23147 1 1 141 LEU HD21 H  22.641  76.210  -7.311 1.00 . A A . 162 LEU HD21 1 1 
        8 23148 1 1 141 LEU HD22 H  22.122  74.690  -6.579 1.00 . A A . 162 LEU HD22 1 1 
        8 23149 1 1 141 LEU HD23 H  22.268  76.144  -5.589 1.00 . A A . 162 LEU HD23 1 1 
        8 23150 1 1 141 LEU HG   H  20.293  75.687  -7.821 1.00 . A A . 162 LEU HG   1 1 
        8 23151 1 1 141 LEU N    N  18.805  73.534  -6.919 1.00 . A A . 162 LEU N    1 1 
        8 23152 1 1 141 LEU O    O  19.487  73.249  -3.486 1.00 . A A . 162 LEU O    1 1 
        8 23153 1 1 142 LEU C    C  16.980  71.674  -2.968 1.00 . A A . 163 LEU C    1 1 
        8 23154 1 1 142 LEU CA   C  16.736  73.153  -3.294 1.00 . A A . 163 LEU CA   1 1 
        8 23155 1 1 142 LEU CB   C  15.237  73.407  -3.514 1.00 . A A . 163 LEU CB   1 1 
        8 23156 1 1 142 LEU CD1  C  14.641  73.675  -1.085 1.00 . A A . 163 LEU CD1  1 1 
        8 23157 1 1 142 LEU CD2  C  12.852  73.211  -2.756 1.00 . A A . 163 LEU CD2  1 1 
        8 23158 1 1 142 LEU CG   C  14.303  72.961  -2.380 1.00 . A A . 163 LEU CG   1 1 
        8 23159 1 1 142 LEU H    H  17.022  73.892  -5.257 1.00 . A A . 163 LEU H    1 1 
        8 23160 1 1 142 LEU HA   H  17.064  73.746  -2.452 1.00 . A A . 163 LEU HA   1 1 
        8 23161 1 1 142 LEU HB2  H  15.096  74.467  -3.668 1.00 . A A . 163 LEU HB2  1 1 
        8 23162 1 1 142 LEU HB3  H  14.939  72.892  -4.415 1.00 . A A . 163 LEU HB3  1 1 
        8 23163 1 1 142 LEU HD11 H  14.545  74.741  -1.225 1.00 . A A . 163 LEU HD11 1 1 
        8 23164 1 1 142 LEU HD12 H  15.654  73.436  -0.799 1.00 . A A . 163 LEU HD12 1 1 
        8 23165 1 1 142 LEU HD13 H  13.962  73.350  -0.311 1.00 . A A . 163 LEU HD13 1 1 
        8 23166 1 1 142 LEU HD21 H  12.608  72.646  -3.643 1.00 . A A . 163 LEU HD21 1 1 
        8 23167 1 1 142 LEU HD22 H  12.707  74.263  -2.948 1.00 . A A . 163 LEU HD22 1 1 
        8 23168 1 1 142 LEU HD23 H  12.212  72.900  -1.943 1.00 . A A . 163 LEU HD23 1 1 
        8 23169 1 1 142 LEU HG   H  14.430  71.901  -2.217 1.00 . A A . 163 LEU HG   1 1 
        8 23170 1 1 142 LEU N    N  17.504  73.586  -4.455 1.00 . A A . 163 LEU N    1 1 
        8 23171 1 1 142 LEU O    O  17.160  71.304  -1.807 1.00 . A A . 163 LEU O    1 1 
        8 23172 1 1 143 TYR C    C  18.534  68.874  -4.120 1.00 . A A . 164 TYR C    1 1 
        8 23173 1 1 143 TYR CA   C  17.121  69.400  -3.806 1.00 . A A . 164 TYR CA   1 1 
        8 23174 1 1 143 TYR CB   C  16.093  68.684  -4.693 1.00 . A A . 164 TYR CB   1 1 
        8 23175 1 1 143 TYR CD1  C  13.995  69.895  -5.444 1.00 . A A . 164 TYR CD1  1 1 
        8 23176 1 1 143 TYR CD2  C  13.966  68.820  -3.317 1.00 . A A . 164 TYR CD2  1 1 
        8 23177 1 1 143 TYR CE1  C  12.694  70.314  -5.259 1.00 . A A . 164 TYR CE1  1 1 
        8 23178 1 1 143 TYR CE2  C  12.661  69.236  -3.124 1.00 . A A . 164 TYR CE2  1 1 
        8 23179 1 1 143 TYR CG   C  14.656  69.140  -4.479 1.00 . A A . 164 TYR CG   1 1 
        8 23180 1 1 143 TYR CZ   C  12.031  69.981  -4.098 1.00 . A A . 164 TYR CZ   1 1 
        8 23181 1 1 143 TYR H    H  16.955  71.203  -4.909 1.00 . A A . 164 TYR H    1 1 
        8 23182 1 1 143 TYR HA   H  16.891  69.184  -2.774 1.00 . A A . 164 TYR HA   1 1 
        8 23183 1 1 143 TYR HB2  H  16.342  68.858  -5.729 1.00 . A A . 164 TYR HB2  1 1 
        8 23184 1 1 143 TYR HB3  H  16.138  67.622  -4.494 1.00 . A A . 164 TYR HB3  1 1 
        8 23185 1 1 143 TYR HD1  H  14.515  70.159  -6.356 1.00 . A A . 164 TYR HD1  1 1 
        8 23186 1 1 143 TYR HD2  H  14.462  68.239  -2.555 1.00 . A A . 164 TYR HD2  1 1 
        8 23187 1 1 143 TYR HE1  H  12.202  70.900  -6.023 1.00 . A A . 164 TYR HE1  1 1 
        8 23188 1 1 143 TYR HE2  H  12.140  68.976  -2.215 1.00 . A A . 164 TYR HE2  1 1 
        8 23189 1 1 143 TYR HH   H  10.214  70.138  -4.687 1.00 . A A . 164 TYR HH   1 1 
        8 23190 1 1 143 TYR N    N  17.012  70.843  -3.996 1.00 . A A . 164 TYR N    1 1 
        8 23191 1 1 143 TYR O    O  18.713  67.676  -4.343 1.00 . A A . 164 TYR O    1 1 
        8 23192 1 1 143 TYR OH   O  10.729  70.393  -3.911 1.00 . A A . 164 TYR OH   1 1 
        8 23193 1 1 144 THR C    C  21.507  68.373  -3.502 1.00 . A A . 165 THR C    1 1 
        8 23194 1 1 144 THR CA   C  20.890  69.377  -4.458 1.00 . A A . 165 THR CA   1 1 
        8 23195 1 1 144 THR CB   C  21.827  70.591  -4.489 1.00 . A A . 165 THR CB   1 1 
        8 23196 1 1 144 THR CG2  C  21.949  71.198  -5.870 1.00 . A A . 165 THR CG2  1 1 
        8 23197 1 1 144 THR H    H  19.354  70.684  -3.871 1.00 . A A . 165 THR H    1 1 
        8 23198 1 1 144 THR HA   H  20.877  68.955  -5.451 1.00 . A A . 165 THR HA   1 1 
        8 23199 1 1 144 THR HB   H  22.795  70.237  -4.185 1.00 . A A . 165 THR HB   1 1 
        8 23200 1 1 144 THR HG1  H  20.652  72.050  -3.867 1.00 . A A . 165 THR HG1  1 1 
        8 23201 1 1 144 THR HG21 H  22.600  72.059  -5.822 1.00 . A A . 165 THR HG21 1 1 
        8 23202 1 1 144 THR HG22 H  20.974  71.495  -6.226 1.00 . A A . 165 THR HG22 1 1 
        8 23203 1 1 144 THR HG23 H  22.376  70.467  -6.541 1.00 . A A . 165 THR HG23 1 1 
        8 23204 1 1 144 THR N    N  19.527  69.756  -4.116 1.00 . A A . 165 THR N    1 1 
        8 23205 1 1 144 THR O    O  21.466  68.542  -2.282 1.00 . A A . 165 THR O    1 1 
        8 23206 1 1 144 THR OG1  O  21.419  71.566  -3.531 1.00 . A A . 165 THR OG1  1 1 
        8 23207 1 1 145 PRO C    C  24.191  67.105  -2.872 1.00 . A A . 166 PRO C    1 1 
        8 23208 1 1 145 PRO CA   C  22.911  66.379  -3.308 1.00 . A A . 166 PRO CA   1 1 
        8 23209 1 1 145 PRO CB   C  23.251  65.279  -4.325 1.00 . A A . 166 PRO CB   1 1 
        8 23210 1 1 145 PRO CD   C  21.837  66.838  -5.435 1.00 . A A . 166 PRO CD   1 1 
        8 23211 1 1 145 PRO CG   C  22.201  65.389  -5.370 1.00 . A A . 166 PRO CG   1 1 
        8 23212 1 1 145 PRO HA   H  22.406  65.963  -2.448 1.00 . A A . 166 PRO HA   1 1 
        8 23213 1 1 145 PRO HB2  H  24.236  65.455  -4.732 1.00 . A A . 166 PRO HB2  1 1 
        8 23214 1 1 145 PRO HB3  H  23.223  64.314  -3.841 1.00 . A A . 166 PRO HB3  1 1 
        8 23215 1 1 145 PRO HD2  H  22.470  67.362  -6.132 1.00 . A A . 166 PRO HD2  1 1 
        8 23216 1 1 145 PRO HD3  H  20.798  66.946  -5.710 1.00 . A A . 166 PRO HD3  1 1 
        8 23217 1 1 145 PRO HG2  H  22.592  65.059  -6.321 1.00 . A A . 166 PRO HG2  1 1 
        8 23218 1 1 145 PRO HG3  H  21.339  64.800  -5.093 1.00 . A A . 166 PRO HG3  1 1 
        8 23219 1 1 145 PRO N    N  22.061  67.293  -4.054 1.00 . A A . 166 PRO N    1 1 
        8 23220 1 1 145 PRO O    O  24.486  68.212  -3.358 1.00 . A A . 166 PRO O    1 1 
        8 23221 1 1 146 ALA C    C  27.192  67.397  -2.578 1.00 . A A . 167 ALA C    1 1 
        8 23222 1 1 146 ALA CA   C  26.187  67.084  -1.462 1.00 . A A . 167 ALA CA   1 1 
        8 23223 1 1 146 ALA CB   C  26.817  66.152  -0.440 1.00 . A A . 167 ALA CB   1 1 
        8 23224 1 1 146 ALA H    H  24.692  65.591  -1.679 1.00 . A A . 167 ALA H    1 1 
        8 23225 1 1 146 ALA HA   H  25.922  68.003  -0.962 1.00 . A A . 167 ALA HA   1 1 
        8 23226 1 1 146 ALA HB1  H  27.092  65.224  -0.920 1.00 . A A . 167 ALA HB1  1 1 
        8 23227 1 1 146 ALA HB2  H  26.109  65.952   0.351 1.00 . A A . 167 ALA HB2  1 1 
        8 23228 1 1 146 ALA HB3  H  27.699  66.616  -0.025 1.00 . A A . 167 ALA HB3  1 1 
        8 23229 1 1 146 ALA N    N  24.955  66.484  -1.990 1.00 . A A . 167 ALA N    1 1 
        8 23230 1 1 146 ALA O    O  28.069  68.238  -2.418 1.00 . A A . 167 ALA O    1 1 
        8 23231 1 1 147 GLN C    C  27.887  68.322  -5.411 1.00 . A A . 168 GLN C    1 1 
        8 23232 1 1 147 GLN CA   C  27.912  66.889  -4.860 1.00 . A A . 168 GLN CA   1 1 
        8 23233 1 1 147 GLN CB   C  27.482  65.931  -5.967 1.00 . A A . 168 GLN CB   1 1 
        8 23234 1 1 147 GLN CD   C  29.159  64.109  -5.454 1.00 . A A . 168 GLN CD   1 1 
        8 23235 1 1 147 GLN CG   C  27.695  64.459  -5.646 1.00 . A A . 168 GLN CG   1 1 
        8 23236 1 1 147 GLN H    H  26.293  66.086  -3.762 1.00 . A A . 168 GLN H    1 1 
        8 23237 1 1 147 GLN HA   H  28.917  66.639  -4.560 1.00 . A A . 168 GLN HA   1 1 
        8 23238 1 1 147 GLN HB2  H  26.430  66.090  -6.155 1.00 . A A . 168 GLN HB2  1 1 
        8 23239 1 1 147 GLN HB3  H  28.035  66.171  -6.863 1.00 . A A . 168 GLN HB3  1 1 
        8 23240 1 1 147 GLN HE21 H  28.683  62.696  -4.140 1.00 . A A . 168 GLN HE21 1 1 
        8 23241 1 1 147 GLN HE22 H  30.370  62.895  -4.467 1.00 . A A . 168 GLN HE22 1 1 
        8 23242 1 1 147 GLN HG2  H  27.162  64.221  -4.738 1.00 . A A . 168 GLN HG2  1 1 
        8 23243 1 1 147 GLN HG3  H  27.300  63.870  -6.460 1.00 . A A . 168 GLN HG3  1 1 
        8 23244 1 1 147 GLN N    N  27.031  66.726  -3.706 1.00 . A A . 168 GLN N    1 1 
        8 23245 1 1 147 GLN NE2  N  29.430  63.139  -4.603 1.00 . A A . 168 GLN NE2  1 1 
        8 23246 1 1 147 GLN O    O  28.918  68.854  -5.817 1.00 . A A . 168 GLN O    1 1 
        8 23247 1 1 147 GLN OE1  O  30.036  64.707  -6.075 1.00 . A A . 168 GLN OE1  1 1 
        8 23248 1 1 148 PHE C    C  26.746  71.353  -4.979 1.00 . A A . 169 PHE C    1 1 
        8 23249 1 1 148 PHE CA   C  26.560  70.260  -6.021 1.00 . A A . 169 PHE CA   1 1 
        8 23250 1 1 148 PHE CB   C  25.191  70.378  -6.668 1.00 . A A . 169 PHE CB   1 1 
        8 23251 1 1 148 PHE CD1  C  24.468  68.113  -7.405 1.00 . A A . 169 PHE CD1  1 1 
        8 23252 1 1 148 PHE CD2  C  25.266  69.623  -9.058 1.00 . A A . 169 PHE CD2  1 1 
        8 23253 1 1 148 PHE CE1  C  24.267  67.153  -8.365 1.00 . A A . 169 PHE CE1  1 1 
        8 23254 1 1 148 PHE CE2  C  25.065  68.664 -10.030 1.00 . A A . 169 PHE CE2  1 1 
        8 23255 1 1 148 PHE CG   C  24.970  69.355  -7.734 1.00 . A A . 169 PHE CG   1 1 
        8 23256 1 1 148 PHE CZ   C  24.565  67.425  -9.680 1.00 . A A . 169 PHE CZ   1 1 
        8 23257 1 1 148 PHE H    H  25.924  68.481  -5.062 1.00 . A A . 169 PHE H    1 1 
        8 23258 1 1 148 PHE HA   H  27.314  70.374  -6.783 1.00 . A A . 169 PHE HA   1 1 
        8 23259 1 1 148 PHE HB2  H  24.430  70.247  -5.913 1.00 . A A . 169 PHE HB2  1 1 
        8 23260 1 1 148 PHE HB3  H  25.090  71.356  -7.113 1.00 . A A . 169 PHE HB3  1 1 
        8 23261 1 1 148 PHE HD1  H  24.240  67.898  -6.373 1.00 . A A . 169 PHE HD1  1 1 
        8 23262 1 1 148 PHE HD2  H  25.658  70.593  -9.328 1.00 . A A . 169 PHE HD2  1 1 
        8 23263 1 1 148 PHE HE1  H  23.874  66.188  -8.083 1.00 . A A . 169 PHE HE1  1 1 
        8 23264 1 1 148 PHE HE2  H  25.298  68.880 -11.061 1.00 . A A . 169 PHE HE2  1 1 
        8 23265 1 1 148 PHE HZ   H  24.411  66.671 -10.433 1.00 . A A . 169 PHE HZ   1 1 
        8 23266 1 1 148 PHE N    N  26.711  68.930  -5.437 1.00 . A A . 169 PHE N    1 1 
        8 23267 1 1 148 PHE O    O  27.073  72.490  -5.318 1.00 . A A . 169 PHE O    1 1 
        8 23268 1 1 149 GLY C    C  25.729  73.127  -2.694 1.00 . A A . 170 GLY C    1 1 
        8 23269 1 1 149 GLY CA   C  26.721  71.972  -2.642 1.00 . A A . 170 GLY CA   1 1 
        8 23270 1 1 149 GLY H    H  26.245  70.088  -3.523 1.00 . A A . 170 GLY H    1 1 
        8 23271 1 1 149 GLY HA2  H  26.613  71.464  -1.696 1.00 . A A . 170 GLY HA2  1 1 
        8 23272 1 1 149 GLY HA3  H  27.723  72.370  -2.710 1.00 . A A . 170 GLY HA3  1 1 
        8 23273 1 1 149 GLY N    N  26.531  71.006  -3.719 1.00 . A A . 170 GLY N    1 1 
        8 23274 1 1 149 GLY O    O  26.095  74.280  -2.470 1.00 . A A . 170 GLY O    1 1 
        8 23275 1 1 150 GLY C    C  22.823  74.159  -1.755 1.00 . A A . 171 GLY C    1 1 
        8 23276 1 1 150 GLY CA   C  23.479  73.860  -3.091 1.00 . A A . 171 GLY CA   1 1 
        8 23277 1 1 150 GLY H    H  24.238  71.891  -3.150 1.00 . A A . 171 GLY H    1 1 
        8 23278 1 1 150 GLY HA2  H  23.942  74.763  -3.462 1.00 . A A . 171 GLY HA2  1 1 
        8 23279 1 1 150 GLY HA3  H  22.718  73.546  -3.790 1.00 . A A . 171 GLY HA3  1 1 
        8 23280 1 1 150 GLY N    N  24.484  72.825  -2.998 1.00 . A A . 171 GLY N    1 1 
        8 23281 1 1 150 GLY O    O  23.507  74.380  -0.749 1.00 . A A . 171 GLY O    1 1 
        8 23282 1 1 151 GLY C    C  19.580  75.361  -0.845 1.00 . A A . 172 GLY C    1 1 
        8 23283 1 1 151 GLY CA   C  20.754  74.461  -0.549 1.00 . A A . 172 GLY CA   1 1 
        8 23284 1 1 151 GLY H    H  21.016  73.988  -2.581 1.00 . A A . 172 GLY H    1 1 
        8 23285 1 1 151 GLY HA2  H  20.394  73.534  -0.127 1.00 . A A . 172 GLY HA2  1 1 
        8 23286 1 1 151 GLY HA3  H  21.399  74.949   0.165 1.00 . A A . 172 GLY HA3  1 1 
        8 23287 1 1 151 GLY N    N  21.504  74.176  -1.750 1.00 . A A . 172 GLY N    1 1 
        8 23288 1 1 151 GLY O    O  19.558  76.028  -1.884 1.00 . A A . 172 GLY O    1 1 
        8 23289 1 1 152 LYS C    C  17.799  77.701  -0.166 1.00 . A A . 173 LYS C    1 1 
        8 23290 1 1 152 LYS CA   C  17.420  76.229  -0.151 1.00 . A A . 173 LYS CA   1 1 
        8 23291 1 1 152 LYS CB   C  16.366  75.967   0.921 1.00 . A A . 173 LYS CB   1 1 
        8 23292 1 1 152 LYS CD   C  15.668  76.185   3.309 1.00 . A A . 173 LYS CD   1 1 
        8 23293 1 1 152 LYS CE   C  15.191  74.741   3.397 1.00 . A A . 173 LYS CE   1 1 
        8 23294 1 1 152 LYS CG   C  16.803  76.337   2.323 1.00 . A A . 173 LYS CG   1 1 
        8 23295 1 1 152 LYS H    H  18.665  74.831   0.854 1.00 . A A . 173 LYS H    1 1 
        8 23296 1 1 152 LYS HA   H  17.005  75.977  -1.116 1.00 . A A . 173 LYS HA   1 1 
        8 23297 1 1 152 LYS HB2  H  15.480  76.536   0.683 1.00 . A A . 173 LYS HB2  1 1 
        8 23298 1 1 152 LYS HB3  H  16.120  74.916   0.910 1.00 . A A . 173 LYS HB3  1 1 
        8 23299 1 1 152 LYS HD2  H  16.017  76.505   4.278 1.00 . A A . 173 LYS HD2  1 1 
        8 23300 1 1 152 LYS HD3  H  14.851  76.814   2.991 1.00 . A A . 173 LYS HD3  1 1 
        8 23301 1 1 152 LYS HE2  H  14.846  74.429   2.423 1.00 . A A . 173 LYS HE2  1 1 
        8 23302 1 1 152 LYS HE3  H  16.023  74.121   3.698 1.00 . A A . 173 LYS HE3  1 1 
        8 23303 1 1 152 LYS HG2  H  17.615  75.695   2.621 1.00 . A A . 173 LYS HG2  1 1 
        8 23304 1 1 152 LYS HG3  H  17.132  77.367   2.323 1.00 . A A . 173 LYS HG3  1 1 
        8 23305 1 1 152 LYS HZ1  H  13.786  73.576   4.398 1.00 . A A . 173 LYS HZ1  1 1 
        8 23306 1 1 152 LYS HZ2  H  13.267  75.152   4.094 1.00 . A A . 173 LYS HZ2  1 1 
        8 23307 1 1 152 LYS HZ3  H  14.390  74.856   5.321 1.00 . A A . 173 LYS HZ3  1 1 
        8 23308 1 1 152 LYS N    N  18.599  75.389   0.050 1.00 . A A . 173 LYS N    1 1 
        8 23309 1 1 152 LYS NZ   N  14.085  74.573   4.369 1.00 . A A . 173 LYS NZ   1 1 
        8 23310 1 1 152 LYS O    O  17.161  78.503  -0.830 1.00 . A A . 173 LYS O    1 1 
        8 23311 1 1 153 ASP C    C  19.832  79.835  -0.779 1.00 . A A . 174 ASP C    1 1 
        8 23312 1 1 153 ASP CA   C  19.362  79.409   0.605 1.00 . A A . 174 ASP CA   1 1 
        8 23313 1 1 153 ASP CB   C  20.516  79.537   1.612 1.00 . A A . 174 ASP CB   1 1 
        8 23314 1 1 153 ASP CG   C  21.692  78.630   1.292 1.00 . A A . 174 ASP CG   1 1 
        8 23315 1 1 153 ASP H    H  19.297  77.349   1.104 1.00 . A A . 174 ASP H    1 1 
        8 23316 1 1 153 ASP HA   H  18.552  80.053   0.913 1.00 . A A . 174 ASP HA   1 1 
        8 23317 1 1 153 ASP HB2  H  20.871  80.556   1.614 1.00 . A A . 174 ASP HB2  1 1 
        8 23318 1 1 153 ASP HB3  H  20.152  79.288   2.599 1.00 . A A . 174 ASP HB3  1 1 
        8 23319 1 1 153 ASP N    N  18.855  78.039   0.564 1.00 . A A . 174 ASP N    1 1 
        8 23320 1 1 153 ASP O    O  19.658  80.984  -1.184 1.00 . A A . 174 ASP O    1 1 
        8 23321 1 1 153 ASP OD1  O  21.524  77.388   1.347 1.00 . A A . 174 ASP OD1  1 1 
        8 23322 1 1 153 ASP OD2  O  22.782  79.153   0.980 1.00 . A A . 174 ASP OD2  1 1 
        8 23323 1 1 154 LYS C    C  19.705  79.302  -3.791 1.00 . A A . 175 LYS C    1 1 
        8 23324 1 1 154 LYS CA   C  20.895  79.129  -2.853 1.00 . A A . 175 LYS CA   1 1 
        8 23325 1 1 154 LYS CB   C  21.761  77.954  -3.320 1.00 . A A . 175 LYS CB   1 1 
        8 23326 1 1 154 LYS CD   C  24.006  78.995  -2.811 1.00 . A A . 175 LYS CD   1 1 
        8 23327 1 1 154 LYS CE   C  24.472  79.053  -4.258 1.00 . A A . 175 LYS CE   1 1 
        8 23328 1 1 154 LYS CG   C  23.079  77.811  -2.568 1.00 . A A . 175 LYS CG   1 1 
        8 23329 1 1 154 LYS H    H  20.578  78.016  -1.088 1.00 . A A . 175 LYS H    1 1 
        8 23330 1 1 154 LYS HA   H  21.487  80.031  -2.863 1.00 . A A . 175 LYS HA   1 1 
        8 23331 1 1 154 LYS HB2  H  21.200  77.040  -3.190 1.00 . A A . 175 LYS HB2  1 1 
        8 23332 1 1 154 LYS HB3  H  21.981  78.081  -4.368 1.00 . A A . 175 LYS HB3  1 1 
        8 23333 1 1 154 LYS HD2  H  23.480  79.908  -2.575 1.00 . A A . 175 LYS HD2  1 1 
        8 23334 1 1 154 LYS HD3  H  24.866  78.898  -2.166 1.00 . A A . 175 LYS HD3  1 1 
        8 23335 1 1 154 LYS HE2  H  24.953  78.120  -4.506 1.00 . A A . 175 LYS HE2  1 1 
        8 23336 1 1 154 LYS HE3  H  23.609  79.190  -4.895 1.00 . A A . 175 LYS HE3  1 1 
        8 23337 1 1 154 LYS HG2  H  22.872  77.745  -1.510 1.00 . A A . 175 LYS HG2  1 1 
        8 23338 1 1 154 LYS HG3  H  23.571  76.906  -2.895 1.00 . A A . 175 LYS HG3  1 1 
        8 23339 1 1 154 LYS HZ1  H  24.996  81.073  -4.236 1.00 . A A . 175 LYS HZ1  1 1 
        8 23340 1 1 154 LYS HZ2  H  25.688  80.198  -5.501 1.00 . A A . 175 LYS HZ2  1 1 
        8 23341 1 1 154 LYS HZ3  H  26.291  80.025  -3.933 1.00 . A A . 175 LYS HZ3  1 1 
        8 23342 1 1 154 LYS N    N  20.436  78.899  -1.494 1.00 . A A . 175 LYS N    1 1 
        8 23343 1 1 154 LYS NZ   N  25.426  80.162  -4.495 1.00 . A A . 175 LYS NZ   1 1 
        8 23344 1 1 154 LYS O    O  19.740  80.100  -4.721 1.00 . A A . 175 LYS O    1 1 
        8 23345 1 1 155 ALA C    C  16.564  79.745  -4.101 1.00 . A A . 176 ALA C    1 1 
        8 23346 1 1 155 ALA CA   C  17.458  78.528  -4.354 1.00 . A A . 176 ALA CA   1 1 
        8 23347 1 1 155 ALA CB   C  16.673  77.251  -4.113 1.00 . A A . 176 ALA CB   1 1 
        8 23348 1 1 155 ALA H    H  18.700  77.934  -2.753 1.00 . A A . 176 ALA H    1 1 
        8 23349 1 1 155 ALA HA   H  17.766  78.533  -5.388 1.00 . A A . 176 ALA HA   1 1 
        8 23350 1 1 155 ALA HB1  H  16.311  77.239  -3.096 1.00 . A A . 176 ALA HB1  1 1 
        8 23351 1 1 155 ALA HB2  H  17.314  76.398  -4.277 1.00 . A A . 176 ALA HB2  1 1 
        8 23352 1 1 155 ALA HB3  H  15.836  77.209  -4.793 1.00 . A A . 176 ALA HB3  1 1 
        8 23353 1 1 155 ALA N    N  18.661  78.530  -3.533 1.00 . A A . 176 ALA N    1 1 
        8 23354 1 1 155 ALA O    O  15.685  80.041  -4.908 1.00 . A A . 176 ALA O    1 1 
        8 23355 1 1 156 LEU C    C  15.854  82.665  -3.714 1.00 . A A . 177 LEU C    1 1 
        8 23356 1 1 156 LEU CA   C  15.959  81.590  -2.609 1.00 . A A . 177 LEU CA   1 1 
        8 23357 1 1 156 LEU CB   C  16.469  82.225  -1.305 1.00 . A A . 177 LEU CB   1 1 
        8 23358 1 1 156 LEU CD1  C  16.994  82.079   1.139 1.00 . A A . 177 LEU CD1  1 1 
        8 23359 1 1 156 LEU CD2  C  14.898  81.062   0.260 1.00 . A A . 177 LEU CD2  1 1 
        8 23360 1 1 156 LEU CG   C  16.350  81.372  -0.042 1.00 . A A . 177 LEU CG   1 1 
        8 23361 1 1 156 LEU H    H  17.552  80.208  -2.417 1.00 . A A . 177 LEU H    1 1 
        8 23362 1 1 156 LEU HA   H  14.968  81.201  -2.429 1.00 . A A . 177 LEU HA   1 1 
        8 23363 1 1 156 LEU HB2  H  17.510  82.475  -1.440 1.00 . A A . 177 LEU HB2  1 1 
        8 23364 1 1 156 LEU HB3  H  15.920  83.138  -1.147 1.00 . A A . 177 LEU HB3  1 1 
        8 23365 1 1 156 LEU HD11 H  18.039  82.256   0.926 1.00 . A A . 177 LEU HD11 1 1 
        8 23366 1 1 156 LEU HD12 H  16.905  81.462   2.020 1.00 . A A . 177 LEU HD12 1 1 
        8 23367 1 1 156 LEU HD13 H  16.497  83.022   1.308 1.00 . A A . 177 LEU HD13 1 1 
        8 23368 1 1 156 LEU HD21 H  14.362  81.988   0.395 1.00 . A A . 177 LEU HD21 1 1 
        8 23369 1 1 156 LEU HD22 H  14.835  80.474   1.163 1.00 . A A . 177 LEU HD22 1 1 
        8 23370 1 1 156 LEU HD23 H  14.465  80.511  -0.562 1.00 . A A . 177 LEU HD23 1 1 
        8 23371 1 1 156 LEU HG   H  16.870  80.438  -0.198 1.00 . A A . 177 LEU HG   1 1 
        8 23372 1 1 156 LEU N    N  16.801  80.454  -2.995 1.00 . A A . 177 LEU N    1 1 
        8 23373 1 1 156 LEU O    O  14.740  83.027  -4.109 1.00 . A A . 177 LEU O    1 1 
        8 23374 1 1 157 PRO C    C  16.384  83.665  -6.601 1.00 . A A . 178 PRO C    1 1 
        8 23375 1 1 157 PRO CA   C  16.950  84.204  -5.293 1.00 . A A . 178 PRO CA   1 1 
        8 23376 1 1 157 PRO CB   C  18.418  84.609  -5.470 1.00 . A A . 178 PRO CB   1 1 
        8 23377 1 1 157 PRO CD   C  18.383  82.839  -3.876 1.00 . A A . 178 PRO CD   1 1 
        8 23378 1 1 157 PRO CG   C  19.197  83.439  -4.983 1.00 . A A . 178 PRO CG   1 1 
        8 23379 1 1 157 PRO HA   H  16.371  85.061  -4.982 1.00 . A A . 178 PRO HA   1 1 
        8 23380 1 1 157 PRO HB2  H  18.615  84.809  -6.513 1.00 . A A . 178 PRO HB2  1 1 
        8 23381 1 1 157 PRO HB3  H  18.625  85.491  -4.883 1.00 . A A . 178 PRO HB3  1 1 
        8 23382 1 1 157 PRO HD2  H  18.514  81.766  -3.851 1.00 . A A . 178 PRO HD2  1 1 
        8 23383 1 1 157 PRO HD3  H  18.650  83.280  -2.929 1.00 . A A . 178 PRO HD3  1 1 
        8 23384 1 1 157 PRO HG2  H  19.327  82.726  -5.784 1.00 . A A . 178 PRO HG2  1 1 
        8 23385 1 1 157 PRO HG3  H  20.157  83.764  -4.609 1.00 . A A . 178 PRO HG3  1 1 
        8 23386 1 1 157 PRO N    N  16.995  83.184  -4.248 1.00 . A A . 178 PRO N    1 1 
        8 23387 1 1 157 PRO O    O  15.670  84.364  -7.309 1.00 . A A . 178 PRO O    1 1 
        8 23388 1 1 158 PHE C    C  14.711  81.576  -8.110 1.00 . A A . 179 PHE C    1 1 
        8 23389 1 1 158 PHE CA   C  16.209  81.785  -8.126 1.00 . A A . 179 PHE CA   1 1 
        8 23390 1 1 158 PHE CB   C  16.936  80.469  -8.386 1.00 . A A . 179 PHE CB   1 1 
        8 23391 1 1 158 PHE CD1  C  19.410  80.698  -8.055 1.00 . A A . 179 PHE CD1  1 1 
        8 23392 1 1 158 PHE CD2  C  18.529  80.827 -10.256 1.00 . A A . 179 PHE CD2  1 1 
        8 23393 1 1 158 PHE CE1  C  20.685  80.894  -8.552 1.00 . A A . 179 PHE CE1  1 1 
        8 23394 1 1 158 PHE CE2  C  19.793  81.019 -10.762 1.00 . A A . 179 PHE CE2  1 1 
        8 23395 1 1 158 PHE CG   C  18.322  80.663  -8.907 1.00 . A A . 179 PHE CG   1 1 
        8 23396 1 1 158 PHE CZ   C  20.873  81.057  -9.912 1.00 . A A . 179 PHE CZ   1 1 
        8 23397 1 1 158 PHE H    H  17.228  81.886  -6.273 1.00 . A A . 179 PHE H    1 1 
        8 23398 1 1 158 PHE HA   H  16.442  82.464  -8.933 1.00 . A A . 179 PHE HA   1 1 
        8 23399 1 1 158 PHE HB2  H  16.999  79.910  -7.465 1.00 . A A . 179 PHE HB2  1 1 
        8 23400 1 1 158 PHE HB3  H  16.381  79.896  -9.115 1.00 . A A . 179 PHE HB3  1 1 
        8 23401 1 1 158 PHE HD1  H  19.258  80.567  -6.994 1.00 . A A . 179 PHE HD1  1 1 
        8 23402 1 1 158 PHE HD2  H  17.679  80.791 -10.917 1.00 . A A . 179 PHE HD2  1 1 
        8 23403 1 1 158 PHE HE1  H  21.530  80.917  -7.879 1.00 . A A . 179 PHE HE1  1 1 
        8 23404 1 1 158 PHE HE2  H  19.937  81.147 -11.825 1.00 . A A . 179 PHE HE2  1 1 
        8 23405 1 1 158 PHE HZ   H  21.861  81.213 -10.312 1.00 . A A . 179 PHE HZ   1 1 
        8 23406 1 1 158 PHE N    N  16.683  82.407  -6.901 1.00 . A A . 179 PHE N    1 1 
        8 23407 1 1 158 PHE O    O  14.030  81.820  -9.114 1.00 . A A . 179 PHE O    1 1 
        8 23408 1 1 159 ALA C    C  12.019  82.238  -6.989 1.00 . A A . 180 ALA C    1 1 
        8 23409 1 1 159 ALA CA   C  12.771  80.923  -6.839 1.00 . A A . 180 ALA CA   1 1 
        8 23410 1 1 159 ALA CB   C  12.458  80.262  -5.509 1.00 . A A . 180 ALA CB   1 1 
        8 23411 1 1 159 ALA H    H  14.787  80.952  -6.210 1.00 . A A . 180 ALA H    1 1 
        8 23412 1 1 159 ALA HA   H  12.460  80.256  -7.631 1.00 . A A . 180 ALA HA   1 1 
        8 23413 1 1 159 ALA HB1  H  12.769  80.908  -4.702 1.00 . A A . 180 ALA HB1  1 1 
        8 23414 1 1 159 ALA HB2  H  12.988  79.322  -5.442 1.00 . A A . 180 ALA HB2  1 1 
        8 23415 1 1 159 ALA HB3  H  11.395  80.081  -5.439 1.00 . A A . 180 ALA HB3  1 1 
        8 23416 1 1 159 ALA N    N  14.193  81.138  -6.975 1.00 . A A . 180 ALA N    1 1 
        8 23417 1 1 159 ALA O    O  11.004  82.306  -7.683 1.00 . A A . 180 ALA O    1 1 
        8 23418 1 1 160 GLU C    C  12.038  85.163  -7.876 1.00 . A A . 181 GLU C    1 1 
        8 23419 1 1 160 GLU CA   C  11.925  84.606  -6.461 1.00 . A A . 181 GLU CA   1 1 
        8 23420 1 1 160 GLU CB   C  12.480  85.589  -5.418 1.00 . A A . 181 GLU CB   1 1 
        8 23421 1 1 160 GLU CD   C  12.482  86.235  -2.955 1.00 . A A . 181 GLU CD   1 1 
        8 23422 1 1 160 GLU CG   C  12.107  85.204  -3.994 1.00 . A A . 181 GLU CG   1 1 
        8 23423 1 1 160 GLU H    H  13.351  83.179  -5.816 1.00 . A A . 181 GLU H    1 1 
        8 23424 1 1 160 GLU HA   H  10.873  84.457  -6.256 1.00 . A A . 181 GLU HA   1 1 
        8 23425 1 1 160 GLU HB2  H  13.557  85.613  -5.498 1.00 . A A . 181 GLU HB2  1 1 
        8 23426 1 1 160 GLU HB3  H  12.088  86.575  -5.619 1.00 . A A . 181 GLU HB3  1 1 
        8 23427 1 1 160 GLU HG2  H  11.040  85.058  -3.949 1.00 . A A . 181 GLU HG2  1 1 
        8 23428 1 1 160 GLU HG3  H  12.602  84.275  -3.753 1.00 . A A . 181 GLU HG3  1 1 
        8 23429 1 1 160 GLU N    N  12.541  83.293  -6.360 1.00 . A A . 181 GLU N    1 1 
        8 23430 1 1 160 GLU O    O  11.111  85.789  -8.369 1.00 . A A . 181 GLU O    1 1 
        8 23431 1 1 160 GLU OE1  O  13.645  86.667  -2.929 1.00 . A A . 181 GLU OE1  1 1 
        8 23432 1 1 160 GLU OE2  O  11.600  86.605  -2.135 1.00 . A A . 181 GLU OE2  1 1 
        8 23433 1 1 161 LYS C    C  12.369  84.757 -10.853 1.00 . A A . 182 LYS C    1 1 
        8 23434 1 1 161 LYS CA   C  13.382  85.370  -9.905 1.00 . A A . 182 LYS CA   1 1 
        8 23435 1 1 161 LYS CB   C  14.780  84.994 -10.370 1.00 . A A . 182 LYS CB   1 1 
        8 23436 1 1 161 LYS CD   C  15.837  87.212 -10.698 1.00 . A A . 182 LYS CD   1 1 
        8 23437 1 1 161 LYS CE   C  17.049  88.077 -10.408 1.00 . A A . 182 LYS CE   1 1 
        8 23438 1 1 161 LYS CG   C  15.875  85.918  -9.912 1.00 . A A . 182 LYS CG   1 1 
        8 23439 1 1 161 LYS H    H  13.905  84.452  -8.071 1.00 . A A . 182 LYS H    1 1 
        8 23440 1 1 161 LYS HA   H  13.288  86.444  -9.933 1.00 . A A . 182 LYS HA   1 1 
        8 23441 1 1 161 LYS HB2  H  15.007  84.004 -10.003 1.00 . A A . 182 LYS HB2  1 1 
        8 23442 1 1 161 LYS HB3  H  14.784  84.969 -11.447 1.00 . A A . 182 LYS HB3  1 1 
        8 23443 1 1 161 LYS HD2  H  15.824  86.969 -11.750 1.00 . A A . 182 LYS HD2  1 1 
        8 23444 1 1 161 LYS HD3  H  14.939  87.751 -10.446 1.00 . A A . 182 LYS HD3  1 1 
        8 23445 1 1 161 LYS HE2  H  17.938  87.521 -10.668 1.00 . A A . 182 LYS HE2  1 1 
        8 23446 1 1 161 LYS HE3  H  16.991  88.962 -11.023 1.00 . A A . 182 LYS HE3  1 1 
        8 23447 1 1 161 LYS HG2  H  15.725  86.137  -8.864 1.00 . A A . 182 LYS HG2  1 1 
        8 23448 1 1 161 LYS HG3  H  16.831  85.439 -10.058 1.00 . A A . 182 LYS HG3  1 1 
        8 23449 1 1 161 LYS HZ1  H  17.918  89.128  -8.832 1.00 . A A . 182 LYS HZ1  1 1 
        8 23450 1 1 161 LYS HZ2  H  17.290  87.631  -8.386 1.00 . A A . 182 LYS HZ2  1 1 
        8 23451 1 1 161 LYS HZ3  H  16.248  88.926  -8.670 1.00 . A A . 182 LYS HZ3  1 1 
        8 23452 1 1 161 LYS N    N  13.178  84.928  -8.527 1.00 . A A . 182 LYS N    1 1 
        8 23453 1 1 161 LYS NZ   N  17.128  88.470  -8.979 1.00 . A A . 182 LYS NZ   1 1 
        8 23454 1 1 161 LYS O    O  11.763  85.460 -11.664 1.00 . A A . 182 LYS O    1 1 
        8 23455 1 1 162 SER C    C   9.815  83.307 -11.353 1.00 . A A . 183 SER C    1 1 
        8 23456 1 1 162 SER CA   C  11.227  82.764 -11.588 1.00 . A A . 183 SER CA   1 1 
        8 23457 1 1 162 SER CB   C  11.281  81.256 -11.318 1.00 . A A . 183 SER CB   1 1 
        8 23458 1 1 162 SER H    H  12.710  82.943 -10.098 1.00 . A A . 183 SER H    1 1 
        8 23459 1 1 162 SER HA   H  11.503  82.947 -12.616 1.00 . A A . 183 SER HA   1 1 
        8 23460 1 1 162 SER HB2  H  12.284  80.896 -11.491 1.00 . A A . 183 SER HB2  1 1 
        8 23461 1 1 162 SER HB3  H  11.005  81.069 -10.290 1.00 . A A . 183 SER HB3  1 1 
        8 23462 1 1 162 SER HG   H  10.854  80.318 -12.980 1.00 . A A . 183 SER HG   1 1 
        8 23463 1 1 162 SER N    N  12.177  83.455 -10.744 1.00 . A A . 183 SER N    1 1 
        8 23464 1 1 162 SER O    O   9.098  83.635 -12.306 1.00 . A A . 183 SER O    1 1 
        8 23465 1 1 162 SER OG   O  10.394  80.550 -12.165 1.00 . A A . 183 SER OG   1 1 
        8 23466 1 1 163 VAL C    C   7.979  85.419 -10.182 1.00 . A A . 184 VAL C    1 1 
        8 23467 1 1 163 VAL CA   C   8.131  83.966  -9.724 1.00 . A A . 184 VAL CA   1 1 
        8 23468 1 1 163 VAL CB   C   7.855  83.853  -8.204 1.00 . A A . 184 VAL CB   1 1 
        8 23469 1 1 163 VAL CG1  C   6.543  84.528  -7.843 1.00 . A A . 184 VAL CG1  1 1 
        8 23470 1 1 163 VAL CG2  C   7.837  82.399  -7.778 1.00 . A A . 184 VAL CG2  1 1 
        8 23471 1 1 163 VAL H    H  10.068  83.194  -9.370 1.00 . A A . 184 VAL H    1 1 
        8 23472 1 1 163 VAL HA   H   7.397  83.369 -10.248 1.00 . A A . 184 VAL HA   1 1 
        8 23473 1 1 163 VAL HB   H   8.649  84.352  -7.671 1.00 . A A . 184 VAL HB   1 1 
        8 23474 1 1 163 VAL HG11 H   6.365  84.428  -6.782 1.00 . A A . 184 VAL HG11 1 1 
        8 23475 1 1 163 VAL HG12 H   5.742  84.053  -8.391 1.00 . A A . 184 VAL HG12 1 1 
        8 23476 1 1 163 VAL HG13 H   6.590  85.573  -8.108 1.00 . A A . 184 VAL HG13 1 1 
        8 23477 1 1 163 VAL HG21 H   8.800  81.953  -7.981 1.00 . A A . 184 VAL HG21 1 1 
        8 23478 1 1 163 VAL HG22 H   7.073  81.873  -8.331 1.00 . A A . 184 VAL HG22 1 1 
        8 23479 1 1 163 VAL HG23 H   7.628  82.336  -6.721 1.00 . A A . 184 VAL HG23 1 1 
        8 23480 1 1 163 VAL N    N   9.443  83.449 -10.082 1.00 . A A . 184 VAL N    1 1 
        8 23481 1 1 163 VAL O    O   6.928  85.813 -10.682 1.00 . A A . 184 VAL O    1 1 
        8 23482 1 1 164 SER C    C   8.789  87.710 -11.929 1.00 . A A . 185 SER C    1 1 
        8 23483 1 1 164 SER CA   C   9.039  87.603 -10.428 1.00 . A A . 185 SER CA   1 1 
        8 23484 1 1 164 SER CB   C  10.368  88.274 -10.058 1.00 . A A . 185 SER CB   1 1 
        8 23485 1 1 164 SER H    H   9.855  85.836  -9.600 1.00 . A A . 185 SER H    1 1 
        8 23486 1 1 164 SER HA   H   8.236  88.101  -9.905 1.00 . A A . 185 SER HA   1 1 
        8 23487 1 1 164 SER HB2  H  10.516  88.206  -8.990 1.00 . A A . 185 SER HB2  1 1 
        8 23488 1 1 164 SER HB3  H  11.175  87.764 -10.564 1.00 . A A . 185 SER HB3  1 1 
        8 23489 1 1 164 SER HG   H   9.532  89.884 -10.813 1.00 . A A . 185 SER HG   1 1 
        8 23490 1 1 164 SER N    N   9.041  86.205 -10.016 1.00 . A A . 185 SER N    1 1 
        8 23491 1 1 164 SER O    O   8.054  88.588 -12.385 1.00 . A A . 185 SER O    1 1 
        8 23492 1 1 164 SER OG   O  10.384  89.644 -10.433 1.00 . A A . 185 SER OG   1 1 
        8 23493 1 1 165 CYS C    C   7.728  86.485 -14.424 1.00 . A A . 186 CYS C    1 1 
        8 23494 1 1 165 CYS CA   C   9.200  86.778 -14.121 1.00 . A A . 186 CYS CA   1 1 
        8 23495 1 1 165 CYS CB   C  10.105  85.733 -14.767 1.00 . A A . 186 CYS CB   1 1 
        8 23496 1 1 165 CYS H    H  10.032  86.184 -12.276 1.00 . A A . 186 CYS H    1 1 
        8 23497 1 1 165 CYS HA   H   9.446  87.753 -14.518 1.00 . A A . 186 CYS HA   1 1 
        8 23498 1 1 165 CYS HB2  H  11.133  85.957 -14.523 1.00 . A A . 186 CYS HB2  1 1 
        8 23499 1 1 165 CYS HB3  H   9.851  84.759 -14.375 1.00 . A A . 186 CYS HB3  1 1 
        8 23500 1 1 165 CYS HG   H  11.210  85.609 -17.052 1.00 . A A . 186 CYS HG   1 1 
        8 23501 1 1 165 CYS N    N   9.409  86.823 -12.689 1.00 . A A . 186 CYS N    1 1 
        8 23502 1 1 165 CYS O    O   7.128  87.099 -15.308 1.00 . A A . 186 CYS O    1 1 
        8 23503 1 1 165 CYS SG   S   9.973  85.658 -16.567 1.00 . A A . 186 CYS SG   1 1 
        8 23504 1 1 166 TYR C    C   4.841  86.353 -13.406 1.00 . A A . 187 TYR C    1 1 
        8 23505 1 1 166 TYR CA   C   5.737  85.204 -13.848 1.00 . A A . 187 TYR CA   1 1 
        8 23506 1 1 166 TYR CB   C   5.372  83.924 -13.100 1.00 . A A . 187 TYR CB   1 1 
        8 23507 1 1 166 TYR CD1  C   6.780  81.848 -12.922 1.00 . A A . 187 TYR CD1  1 1 
        8 23508 1 1 166 TYR CD2  C   5.795  82.354 -15.025 1.00 . A A . 187 TYR CD2  1 1 
        8 23509 1 1 166 TYR CE1  C   7.356  80.719 -13.459 1.00 . A A . 187 TYR CE1  1 1 
        8 23510 1 1 166 TYR CE2  C   6.367  81.222 -15.571 1.00 . A A . 187 TYR CE2  1 1 
        8 23511 1 1 166 TYR CG   C   5.992  82.682 -13.691 1.00 . A A . 187 TYR CG   1 1 
        8 23512 1 1 166 TYR CZ   C   7.147  80.408 -14.784 1.00 . A A . 187 TYR CZ   1 1 
        8 23513 1 1 166 TYR H    H   7.683  85.061 -13.013 1.00 . A A . 187 TYR H    1 1 
        8 23514 1 1 166 TYR HA   H   5.563  85.049 -14.904 1.00 . A A . 187 TYR HA   1 1 
        8 23515 1 1 166 TYR HB2  H   5.708  84.006 -12.077 1.00 . A A . 187 TYR HB2  1 1 
        8 23516 1 1 166 TYR HB3  H   4.300  83.801 -13.112 1.00 . A A . 187 TYR HB3  1 1 
        8 23517 1 1 166 TYR HD1  H   6.942  82.090 -11.883 1.00 . A A . 187 TYR HD1  1 1 
        8 23518 1 1 166 TYR HD2  H   5.182  82.996 -15.640 1.00 . A A . 187 TYR HD2  1 1 
        8 23519 1 1 166 TYR HE1  H   7.967  80.087 -12.833 1.00 . A A . 187 TYR HE1  1 1 
        8 23520 1 1 166 TYR HE2  H   6.201  80.980 -16.610 1.00 . A A . 187 TYR HE2  1 1 
        8 23521 1 1 166 TYR HH   H   7.608  78.548 -14.713 1.00 . A A . 187 TYR HH   1 1 
        8 23522 1 1 166 TYR N    N   7.147  85.543 -13.683 1.00 . A A . 187 TYR N    1 1 
        8 23523 1 1 166 TYR O    O   3.724  86.487 -13.892 1.00 . A A . 187 TYR O    1 1 
        8 23524 1 1 166 TYR OH   O   7.724  79.280 -15.325 1.00 . A A . 187 TYR OH   1 1 
        8 23525 1 1 167 ALA C    C   4.467  89.306 -13.220 1.00 . A A . 188 ALA C    1 1 
        8 23526 1 1 167 ALA CA   C   4.595  88.347 -12.039 1.00 . A A . 188 ALA CA   1 1 
        8 23527 1 1 167 ALA CB   C   5.295  89.022 -10.868 1.00 . A A . 188 ALA CB   1 1 
        8 23528 1 1 167 ALA H    H   6.172  86.928 -12.025 1.00 . A A . 188 ALA H    1 1 
        8 23529 1 1 167 ALA HA   H   3.607  88.043 -11.728 1.00 . A A . 188 ALA HA   1 1 
        8 23530 1 1 167 ALA HB1  H   5.370  88.328 -10.044 1.00 . A A . 188 ALA HB1  1 1 
        8 23531 1 1 167 ALA HB2  H   4.728  89.888 -10.558 1.00 . A A . 188 ALA HB2  1 1 
        8 23532 1 1 167 ALA HB3  H   6.286  89.331 -11.169 1.00 . A A . 188 ALA HB3  1 1 
        8 23533 1 1 167 ALA N    N   5.319  87.154 -12.459 1.00 . A A . 188 ALA N    1 1 
        8 23534 1 1 167 ALA O    O   3.426  89.944 -13.410 1.00 . A A . 188 ALA O    1 1 
        8 23535 1 1 168 ALA C    C   4.552  89.567 -16.212 1.00 . A A . 189 ALA C    1 1 
        8 23536 1 1 168 ALA CA   C   5.531  90.197 -15.231 1.00 . A A . 189 ALA CA   1 1 
        8 23537 1 1 168 ALA CB   C   6.927  90.273 -15.837 1.00 . A A . 189 ALA CB   1 1 
        8 23538 1 1 168 ALA H    H   6.378  88.969 -13.726 1.00 . A A . 189 ALA H    1 1 
        8 23539 1 1 168 ALA HA   H   5.199  91.197 -14.993 1.00 . A A . 189 ALA HA   1 1 
        8 23540 1 1 168 ALA HB1  H   7.270  89.277 -16.073 1.00 . A A . 189 ALA HB1  1 1 
        8 23541 1 1 168 ALA HB2  H   7.603  90.729 -15.129 1.00 . A A . 189 ALA HB2  1 1 
        8 23542 1 1 168 ALA HB3  H   6.897  90.867 -16.738 1.00 . A A . 189 ALA HB3  1 1 
        8 23543 1 1 168 ALA N    N   5.548  89.418 -13.999 1.00 . A A . 189 ALA N    1 1 
        8 23544 1 1 168 ALA O    O   3.816  90.264 -16.912 1.00 . A A . 189 ALA O    1 1 
        8 23545 1 1 169 ALA C    C   3.661  87.806 -18.517 1.00 . A A . 190 ALA C    1 1 
        8 23546 1 1 169 ALA CA   C   3.650  87.423 -17.056 1.00 . A A . 190 ALA CA   1 1 
        8 23547 1 1 169 ALA CB   C   2.242  87.478 -16.485 1.00 . A A . 190 ALA CB   1 1 
        8 23548 1 1 169 ALA H    H   5.239  87.765 -15.698 1.00 . A A . 190 ALA H    1 1 
        8 23549 1 1 169 ALA HA   H   3.981  86.398 -17.000 1.00 . A A . 190 ALA HA   1 1 
        8 23550 1 1 169 ALA HB1  H   1.864  88.488 -16.549 1.00 . A A . 190 ALA HB1  1 1 
        8 23551 1 1 169 ALA HB2  H   2.270  87.164 -15.451 1.00 . A A . 190 ALA HB2  1 1 
        8 23552 1 1 169 ALA HB3  H   1.601  86.814 -17.045 1.00 . A A . 190 ALA HB3  1 1 
        8 23553 1 1 169 ALA N    N   4.569  88.229 -16.246 1.00 . A A . 190 ALA N    1 1 
        8 23554 1 1 169 ALA O    O   2.626  88.150 -19.091 1.00 . A A . 190 ALA O    1 1 
        8 23555 1 1 170 THR C    C   4.811  86.735 -21.318 1.00 . A A . 191 THR C    1 1 
        8 23556 1 1 170 THR CA   C   4.935  88.028 -20.520 1.00 . A A . 191 THR CA   1 1 
        8 23557 1 1 170 THR CB   C   6.270  88.721 -20.839 1.00 . A A . 191 THR CB   1 1 
        8 23558 1 1 170 THR CG2  C   6.340  89.116 -22.310 1.00 . A A . 191 THR CG2  1 1 
        8 23559 1 1 170 THR H    H   5.628  87.491 -18.619 1.00 . A A . 191 THR H    1 1 
        8 23560 1 1 170 THR HA   H   4.127  88.691 -20.790 1.00 . A A . 191 THR HA   1 1 
        8 23561 1 1 170 THR HB   H   7.082  88.043 -20.615 1.00 . A A . 191 THR HB   1 1 
        8 23562 1 1 170 THR HG1  H   5.669  89.902 -19.388 1.00 . A A . 191 THR HG1  1 1 
        8 23563 1 1 170 THR HG21 H   6.243  88.234 -22.925 1.00 . A A . 191 THR HG21 1 1 
        8 23564 1 1 170 THR HG22 H   7.287  89.594 -22.510 1.00 . A A . 191 THR HG22 1 1 
        8 23565 1 1 170 THR HG23 H   5.537  89.803 -22.535 1.00 . A A . 191 THR HG23 1 1 
        8 23566 1 1 170 THR N    N   4.824  87.743 -19.124 1.00 . A A . 191 THR N    1 1 
        8 23567 1 1 170 THR O    O   5.762  85.962 -21.433 1.00 . A A . 191 THR O    1 1 
        8 23568 1 1 170 THR OG1  O   6.394  89.899 -20.025 1.00 . A A . 191 THR OG1  1 1 
        8 23569 1 1 171 VAL C    C   2.995  85.738 -24.054 1.00 . A A . 192 VAL C    1 1 
        8 23570 1 1 171 VAL CA   C   3.349  85.321 -22.631 1.00 . A A . 192 VAL CA   1 1 
        8 23571 1 1 171 VAL CB   C   2.173  84.499 -22.027 1.00 . A A . 192 VAL CB   1 1 
        8 23572 1 1 171 VAL CG1  C   1.871  83.276 -22.870 1.00 . A A . 192 VAL CG1  1 1 
        8 23573 1 1 171 VAL CG2  C   2.479  84.086 -20.589 1.00 . A A . 192 VAL CG2  1 1 
        8 23574 1 1 171 VAL H    H   2.903  87.139 -21.654 1.00 . A A . 192 VAL H    1 1 
        8 23575 1 1 171 VAL HA   H   4.230  84.696 -22.656 1.00 . A A . 192 VAL HA   1 1 
        8 23576 1 1 171 VAL HB   H   1.295  85.127 -22.017 1.00 . A A . 192 VAL HB   1 1 
        8 23577 1 1 171 VAL HG11 H   0.988  82.784 -22.487 1.00 . A A . 192 VAL HG11 1 1 
        8 23578 1 1 171 VAL HG12 H   2.707  82.595 -22.818 1.00 . A A . 192 VAL HG12 1 1 
        8 23579 1 1 171 VAL HG13 H   1.705  83.573 -23.895 1.00 . A A . 192 VAL HG13 1 1 
        8 23580 1 1 171 VAL HG21 H   3.394  83.512 -20.566 1.00 . A A . 192 VAL HG21 1 1 
        8 23581 1 1 171 VAL HG22 H   1.670  83.476 -20.207 1.00 . A A . 192 VAL HG22 1 1 
        8 23582 1 1 171 VAL HG23 H   2.589  84.966 -19.974 1.00 . A A . 192 VAL HG23 1 1 
        8 23583 1 1 171 VAL N    N   3.625  86.498 -21.832 1.00 . A A . 192 VAL N    1 1 
        8 23584 1 1 171 VAL O    O   2.032  86.474 -24.270 1.00 . A A . 192 VAL O    1 1 
        8 23585 1 1 172 SER C    C   3.867  84.373 -27.274 1.00 . A A . 193 SER C    1 1 
        8 23586 1 1 172 SER CA   C   3.546  85.592 -26.408 1.00 . A A . 193 SER CA   1 1 
        8 23587 1 1 172 SER CB   C   4.397  86.795 -26.840 1.00 . A A . 193 SER CB   1 1 
        8 23588 1 1 172 SER H    H   4.553  84.722 -24.780 1.00 . A A . 193 SER H    1 1 
        8 23589 1 1 172 SER HA   H   2.502  85.838 -26.516 1.00 . A A . 193 SER HA   1 1 
        8 23590 1 1 172 SER HB2  H   4.167  87.640 -26.208 1.00 . A A . 193 SER HB2  1 1 
        8 23591 1 1 172 SER HB3  H   5.443  86.547 -26.737 1.00 . A A . 193 SER HB3  1 1 
        8 23592 1 1 172 SER HG   H   4.799  87.810 -28.463 1.00 . A A . 193 SER HG   1 1 
        8 23593 1 1 172 SER N    N   3.783  85.283 -25.013 1.00 . A A . 193 SER N    1 1 
        8 23594 1 1 172 SER O    O   4.949  83.801 -27.159 1.00 . A A . 193 SER O    1 1 
        8 23595 1 1 172 SER OG   O   4.142  87.157 -28.192 1.00 . A A . 193 SER OG   1 1 
        8 23596 1 1 173 PRO C    C   0.611  84.136 -27.250 1.00 . A A . 194 PRO C    1 1 
        8 23597 1 1 173 PRO CA   C   1.637  84.600 -28.302 1.00 . A A . 194 PRO CA   1 1 
        8 23598 1 1 173 PRO CB   C   1.214  84.178 -29.709 1.00 . A A . 194 PRO CB   1 1 
        8 23599 1 1 173 PRO CD   C   3.088  82.798 -29.048 1.00 . A A . 194 PRO CD   1 1 
        8 23600 1 1 173 PRO CG   C   1.856  82.842 -29.923 1.00 . A A . 194 PRO CG   1 1 
        8 23601 1 1 173 PRO HA   H   1.727  85.676 -28.261 1.00 . A A . 194 PRO HA   1 1 
        8 23602 1 1 173 PRO HB2  H   0.138  84.115 -29.761 1.00 . A A . 194 PRO HB2  1 1 
        8 23603 1 1 173 PRO HB3  H   1.570  84.902 -30.425 1.00 . A A . 194 PRO HB3  1 1 
        8 23604 1 1 173 PRO HD2  H   3.117  81.876 -28.487 1.00 . A A . 194 PRO HD2  1 1 
        8 23605 1 1 173 PRO HD3  H   3.979  82.900 -29.648 1.00 . A A . 194 PRO HD3  1 1 
        8 23606 1 1 173 PRO HG2  H   1.171  82.059 -29.636 1.00 . A A . 194 PRO HG2  1 1 
        8 23607 1 1 173 PRO HG3  H   2.135  82.729 -30.961 1.00 . A A . 194 PRO HG3  1 1 
        8 23608 1 1 173 PRO N    N   2.931  83.949 -28.145 1.00 . A A . 194 PRO N    1 1 
        8 23609 1 1 173 PRO O    O   0.643  84.579 -26.103 1.00 . A A . 194 PRO O    1 1 
        8 23610 1 1 174 ALA C    C  -0.957  81.323 -26.272 1.00 . A A . 195 ALA C    1 1 
        8 23611 1 1 174 ALA CA   C  -1.282  82.732 -26.719 1.00 . A A . 195 ALA CA   1 1 
        8 23612 1 1 174 ALA CB   C  -2.643  82.770 -27.358 1.00 . A A . 195 ALA CB   1 1 
        8 23613 1 1 174 ALA H    H  -0.284  82.926 -28.567 1.00 . A A . 195 ALA H    1 1 
        8 23614 1 1 174 ALA HA   H  -1.298  83.379 -25.855 1.00 . A A . 195 ALA HA   1 1 
        8 23615 1 1 174 ALA HB1  H  -2.840  83.766 -27.720 1.00 . A A . 195 ALA HB1  1 1 
        8 23616 1 1 174 ALA HB2  H  -3.386  82.493 -26.626 1.00 . A A . 195 ALA HB2  1 1 
        8 23617 1 1 174 ALA HB3  H  -2.665  82.072 -28.181 1.00 . A A . 195 ALA HB3  1 1 
        8 23618 1 1 174 ALA N    N  -0.283  83.240 -27.638 1.00 . A A . 195 ALA N    1 1 
        8 23619 1 1 174 ALA O    O  -1.297  80.925 -25.165 1.00 . A A . 195 ALA O    1 1 
        8 23620 1 1 175 TYR C    C   1.468  79.079 -26.299 1.00 . A A . 196 TYR C    1 1 
        8 23621 1 1 175 TYR CA   C   0.050  79.194 -26.822 1.00 . A A . 196 TYR CA   1 1 
        8 23622 1 1 175 TYR CB   C  -0.135  78.283 -28.039 1.00 . A A . 196 TYR CB   1 1 
        8 23623 1 1 175 TYR CD1  C   2.027  78.172 -29.341 1.00 . A A . 196 TYR CD1  1 1 
        8 23624 1 1 175 TYR CD2  C   0.202  79.361 -30.301 1.00 . A A . 196 TYR CD2  1 1 
        8 23625 1 1 175 TYR CE1  C   2.794  78.442 -30.449 1.00 . A A . 196 TYR CE1  1 1 
        8 23626 1 1 175 TYR CE2  C   0.967  79.642 -31.413 1.00 . A A . 196 TYR CE2  1 1 
        8 23627 1 1 175 TYR CG   C   0.719  78.625 -29.244 1.00 . A A . 196 TYR CG   1 1 
        8 23628 1 1 175 TYR CZ   C   2.263  79.177 -31.482 1.00 . A A . 196 TYR CZ   1 1 
        8 23629 1 1 175 TYR H    H  -0.050  80.935 -28.005 1.00 . A A . 196 TYR H    1 1 
        8 23630 1 1 175 TYR HA   H  -0.623  78.864 -26.044 1.00 . A A . 196 TYR HA   1 1 
        8 23631 1 1 175 TYR HB2  H   0.093  77.269 -27.759 1.00 . A A . 196 TYR HB2  1 1 
        8 23632 1 1 175 TYR HB3  H  -1.169  78.334 -28.346 1.00 . A A . 196 TYR HB3  1 1 
        8 23633 1 1 175 TYR HD1  H   2.447  77.603 -28.523 1.00 . A A . 196 TYR HD1  1 1 
        8 23634 1 1 175 TYR HD2  H  -0.814  79.723 -30.241 1.00 . A A . 196 TYR HD2  1 1 
        8 23635 1 1 175 TYR HE1  H   3.808  78.078 -30.502 1.00 . A A . 196 TYR HE1  1 1 
        8 23636 1 1 175 TYR HE2  H   0.546  80.219 -32.223 1.00 . A A . 196 TYR HE2  1 1 
        8 23637 1 1 175 TYR HH   H   2.997  80.373 -32.806 1.00 . A A . 196 TYR HH   1 1 
        8 23638 1 1 175 TYR N    N  -0.295  80.569 -27.133 1.00 . A A . 196 TYR N    1 1 
        8 23639 1 1 175 TYR O    O   2.029  77.989 -26.256 1.00 . A A . 196 TYR O    1 1 
        8 23640 1 1 175 TYR OH   O   3.028  79.435 -32.591 1.00 . A A . 196 TYR OH   1 1 
        8 23641 1 1 176 ALA C    C   3.433  79.435 -24.060 1.00 . A A . 197 ALA C    1 1 
        8 23642 1 1 176 ALA CA   C   3.401  80.198 -25.386 1.00 . A A . 197 ALA CA   1 1 
        8 23643 1 1 176 ALA CB   C   3.890  81.617 -25.207 1.00 . A A . 197 ALA CB   1 1 
        8 23644 1 1 176 ALA H    H   1.552  81.044 -25.963 1.00 . A A . 197 ALA H    1 1 
        8 23645 1 1 176 ALA HA   H   4.029  79.693 -26.108 1.00 . A A . 197 ALA HA   1 1 
        8 23646 1 1 176 ALA HB1  H   4.851  81.614 -24.715 1.00 . A A . 197 ALA HB1  1 1 
        8 23647 1 1 176 ALA HB2  H   3.176  82.169 -24.617 1.00 . A A . 197 ALA HB2  1 1 
        8 23648 1 1 176 ALA HB3  H   3.984  82.085 -26.176 1.00 . A A . 197 ALA HB3  1 1 
        8 23649 1 1 176 ALA N    N   2.049  80.200 -25.912 1.00 . A A . 197 ALA N    1 1 
        8 23650 1 1 176 ALA O    O   2.452  79.441 -23.333 1.00 . A A . 197 ALA O    1 1 
        8 23651 1 1 177 PRO C    C   4.192  78.572 -21.252 1.00 . A A . 198 PRO C    1 1 
        8 23652 1 1 177 PRO CA   C   4.678  77.915 -22.546 1.00 . A A . 198 PRO CA   1 1 
        8 23653 1 1 177 PRO CB   C   6.186  77.606 -22.462 1.00 . A A . 198 PRO CB   1 1 
        8 23654 1 1 177 PRO CD   C   5.817  78.814 -24.490 1.00 . A A . 198 PRO CD   1 1 
        8 23655 1 1 177 PRO CG   C   6.838  78.537 -23.435 1.00 . A A . 198 PRO CG   1 1 
        8 23656 1 1 177 PRO HA   H   4.137  76.992 -22.690 1.00 . A A . 198 PRO HA   1 1 
        8 23657 1 1 177 PRO HB2  H   6.533  77.784 -21.455 1.00 . A A . 198 PRO HB2  1 1 
        8 23658 1 1 177 PRO HB3  H   6.359  76.574 -22.728 1.00 . A A . 198 PRO HB3  1 1 
        8 23659 1 1 177 PRO HD2  H   5.980  79.787 -24.931 1.00 . A A . 198 PRO HD2  1 1 
        8 23660 1 1 177 PRO HD3  H   5.832  78.044 -25.247 1.00 . A A . 198 PRO HD3  1 1 
        8 23661 1 1 177 PRO HG2  H   7.116  79.453 -22.935 1.00 . A A . 198 PRO HG2  1 1 
        8 23662 1 1 177 PRO HG3  H   7.708  78.066 -23.868 1.00 . A A . 198 PRO HG3  1 1 
        8 23663 1 1 177 PRO N    N   4.564  78.779 -23.734 1.00 . A A . 198 PRO N    1 1 
        8 23664 1 1 177 PRO O    O   4.790  79.534 -20.754 1.00 . A A . 198 PRO O    1 1 
        8 23665 1 1 178 HIS C    C   2.896  77.599 -18.325 1.00 . A A . 199 HIS C    1 1 
        8 23666 1 1 178 HIS CA   C   2.516  78.525 -19.467 1.00 . A A . 199 HIS CA   1 1 
        8 23667 1 1 178 HIS CB   C   0.989  78.546 -19.544 1.00 . A A . 199 HIS CB   1 1 
        8 23668 1 1 178 HIS CD2  C   0.166  80.671 -20.749 1.00 . A A . 199 HIS CD2  1 1 
        8 23669 1 1 178 HIS CE1  C  -0.457  79.726 -22.612 1.00 . A A . 199 HIS CE1  1 1 
        8 23670 1 1 178 HIS CG   C   0.425  79.351 -20.650 1.00 . A A . 199 HIS CG   1 1 
        8 23671 1 1 178 HIS H    H   2.658  77.290 -21.180 1.00 . A A . 199 HIS H    1 1 
        8 23672 1 1 178 HIS HA   H   2.876  79.526 -19.290 1.00 . A A . 199 HIS HA   1 1 
        8 23673 1 1 178 HIS HB2  H   0.624  77.537 -19.655 1.00 . A A . 199 HIS HB2  1 1 
        8 23674 1 1 178 HIS HB3  H   0.614  78.956 -18.617 1.00 . A A . 199 HIS HB3  1 1 
        8 23675 1 1 178 HIS HD2  H   0.361  81.422 -19.996 1.00 . A A . 199 HIS HD2  1 1 
        8 23676 1 1 178 HIS HE1  H  -0.830  79.570 -23.608 1.00 . A A . 199 HIS HE1  1 1 
        8 23677 1 1 178 HIS HE2  H  -0.958  81.648 -22.205 1.00 . A A . 199 HIS HE2  1 1 
        8 23678 1 1 178 HIS N    N   3.098  78.032 -20.713 1.00 . A A . 199 HIS N    1 1 
        8 23679 1 1 178 HIS ND1  N   0.024  78.794 -21.832 1.00 . A A . 199 HIS ND1  1 1 
        8 23680 1 1 178 HIS NE2  N  -0.389  80.880 -21.983 1.00 . A A . 199 HIS NE2  1 1 
        8 23681 1 1 178 HIS O    O   2.438  77.761 -17.192 1.00 . A A . 199 HIS O    1 1 
        8 23682 1 1 179 TRP C    C   5.130  76.124 -16.682 1.00 . A A . 200 TRP C    1 1 
        8 23683 1 1 179 TRP CA   C   4.073  75.619 -17.649 1.00 . A A . 200 TRP CA   1 1 
        8 23684 1 1 179 TRP CB   C   4.514  74.315 -18.330 1.00 . A A . 200 TRP CB   1 1 
        8 23685 1 1 179 TRP CD1  C   5.938  74.805 -20.411 1.00 . A A . 200 TRP CD1  1 1 
        8 23686 1 1 179 TRP CD2  C   7.101  74.043 -18.658 1.00 . A A . 200 TRP CD2  1 1 
        8 23687 1 1 179 TRP CE2  C   7.992  74.266 -19.724 1.00 . A A . 200 TRP CE2  1 1 
        8 23688 1 1 179 TRP CE3  C   7.604  73.560 -17.447 1.00 . A A . 200 TRP CE3  1 1 
        8 23689 1 1 179 TRP CG   C   5.793  74.407 -19.113 1.00 . A A . 200 TRP CG   1 1 
        8 23690 1 1 179 TRP CH2  C   9.820  73.542 -18.421 1.00 . A A . 200 TRP CH2  1 1 
        8 23691 1 1 179 TRP CZ2  C   9.358  74.018 -19.618 1.00 . A A . 200 TRP CZ2  1 1 
        8 23692 1 1 179 TRP CZ3  C   8.957  73.314 -17.342 1.00 . A A . 200 TRP CZ3  1 1 
        8 23693 1 1 179 TRP H    H   4.107  76.575 -19.523 1.00 . A A . 200 TRP H    1 1 
        8 23694 1 1 179 TRP HA   H   3.179  75.413 -17.078 1.00 . A A . 200 TRP HA   1 1 
        8 23695 1 1 179 TRP HB2  H   4.651  73.557 -17.574 1.00 . A A . 200 TRP HB2  1 1 
        8 23696 1 1 179 TRP HB3  H   3.732  73.996 -19.005 1.00 . A A . 200 TRP HB3  1 1 
        8 23697 1 1 179 TRP HD1  H   5.125  75.138 -21.041 1.00 . A A . 200 TRP HD1  1 1 
        8 23698 1 1 179 TRP HE1  H   7.629  74.977 -21.664 1.00 . A A . 200 TRP HE1  1 1 
        8 23699 1 1 179 TRP HE3  H   6.953  73.377 -16.606 1.00 . A A . 200 TRP HE3  1 1 
        8 23700 1 1 179 TRP HH2  H  10.873  73.335 -18.293 1.00 . A A . 200 TRP HH2  1 1 
        8 23701 1 1 179 TRP HZ2  H  10.036  74.190 -20.441 1.00 . A A . 200 TRP HZ2  1 1 
        8 23702 1 1 179 TRP HZ3  H   9.359  72.938 -16.413 1.00 . A A . 200 TRP HZ3  1 1 
        8 23703 1 1 179 TRP N    N   3.722  76.618 -18.627 1.00 . A A . 200 TRP N    1 1 
        8 23704 1 1 179 TRP NE1  N   7.259  74.733 -20.780 1.00 . A A . 200 TRP NE1  1 1 
        8 23705 1 1 179 TRP O    O   5.977  76.952 -17.032 1.00 . A A . 200 TRP O    1 1 
        8 23706 1 1 180 GLY C    C   5.505  77.201 -13.624 1.00 . A A . 201 GLY C    1 1 
        8 23707 1 1 180 GLY CA   C   5.989  76.020 -14.441 1.00 . A A . 201 GLY CA   1 1 
        8 23708 1 1 180 GLY H    H   4.344  74.993 -15.245 1.00 . A A . 201 GLY H    1 1 
        8 23709 1 1 180 GLY HA2  H   6.149  75.181 -13.780 1.00 . A A . 201 GLY HA2  1 1 
        8 23710 1 1 180 GLY HA3  H   6.928  76.281 -14.907 1.00 . A A . 201 GLY HA3  1 1 
        8 23711 1 1 180 GLY N    N   5.055  75.634 -15.461 1.00 . A A . 201 GLY N    1 1 
        8 23712 1 1 180 GLY O    O   6.088  77.514 -12.592 1.00 . A A . 201 GLY O    1 1 
        8 23713 1 1 181 GLU C    C   3.399  78.618 -11.970 1.00 . A A . 202 GLU C    1 1 
        8 23714 1 1 181 GLU CA   C   3.888  79.013 -13.358 1.00 . A A . 202 GLU CA   1 1 
        8 23715 1 1 181 GLU CB   C   2.725  79.644 -14.132 1.00 . A A . 202 GLU CB   1 1 
        8 23716 1 1 181 GLU CD   C   1.949  81.021 -16.089 1.00 . A A . 202 GLU CD   1 1 
        8 23717 1 1 181 GLU CG   C   3.119  80.322 -15.430 1.00 . A A . 202 GLU CG   1 1 
        8 23718 1 1 181 GLU H    H   4.006  77.562 -14.909 1.00 . A A . 202 GLU H    1 1 
        8 23719 1 1 181 GLU HA   H   4.677  79.744 -13.257 1.00 . A A . 202 GLU HA   1 1 
        8 23720 1 1 181 GLU HB2  H   2.008  78.871 -14.364 1.00 . A A . 202 GLU HB2  1 1 
        8 23721 1 1 181 GLU HB3  H   2.249  80.377 -13.497 1.00 . A A . 202 GLU HB3  1 1 
        8 23722 1 1 181 GLU HG2  H   3.886  81.053 -15.222 1.00 . A A . 202 GLU HG2  1 1 
        8 23723 1 1 181 GLU HG3  H   3.506  79.578 -16.109 1.00 . A A . 202 GLU HG3  1 1 
        8 23724 1 1 181 GLU N    N   4.431  77.856 -14.076 1.00 . A A . 202 GLU N    1 1 
        8 23725 1 1 181 GLU O    O   3.659  79.312 -10.981 1.00 . A A . 202 GLU O    1 1 
        8 23726 1 1 181 GLU OE1  O   1.384  81.950 -15.469 1.00 . A A . 202 GLU OE1  1 1 
        8 23727 1 1 181 GLU OE2  O   1.579  80.647 -17.212 1.00 . A A . 202 GLU OE2  1 1 
        8 23728 1 1 182 GLN C    C   3.271  76.500  -9.749 1.00 . A A . 203 GLN C    1 1 
        8 23729 1 1 182 GLN CA   C   2.154  77.015 -10.640 1.00 . A A . 203 GLN CA   1 1 
        8 23730 1 1 182 GLN CB   C   1.157  75.890 -10.904 1.00 . A A . 203 GLN CB   1 1 
        8 23731 1 1 182 GLN CD   C  -0.981  75.164 -12.028 1.00 . A A . 203 GLN CD   1 1 
        8 23732 1 1 182 GLN CG   C  -0.121  76.336 -11.593 1.00 . A A . 203 GLN CG   1 1 
        8 23733 1 1 182 GLN H    H   2.520  76.992 -12.724 1.00 . A A . 203 GLN H    1 1 
        8 23734 1 1 182 GLN HA   H   1.646  77.826 -10.144 1.00 . A A . 203 GLN HA   1 1 
        8 23735 1 1 182 GLN HB2  H   1.632  75.147 -11.525 1.00 . A A . 203 GLN HB2  1 1 
        8 23736 1 1 182 GLN HB3  H   0.891  75.437  -9.960 1.00 . A A . 203 GLN HB3  1 1 
        8 23737 1 1 182 GLN HE21 H  -2.624  76.250 -11.799 1.00 . A A . 203 GLN HE21 1 1 
        8 23738 1 1 182 GLN HE22 H  -2.861  74.624 -12.335 1.00 . A A . 203 GLN HE22 1 1 
        8 23739 1 1 182 GLN HG2  H  -0.690  76.948 -10.908 1.00 . A A . 203 GLN HG2  1 1 
        8 23740 1 1 182 GLN HG3  H   0.139  76.919 -12.465 1.00 . A A . 203 GLN HG3  1 1 
        8 23741 1 1 182 GLN N    N   2.688  77.503 -11.902 1.00 . A A . 203 GLN N    1 1 
        8 23742 1 1 182 GLN NE2  N  -2.285  75.365 -12.058 1.00 . A A . 203 GLN NE2  1 1 
        8 23743 1 1 182 GLN O    O   3.310  76.773  -8.547 1.00 . A A . 203 GLN O    1 1 
        8 23744 1 1 182 GLN OE1  O  -0.470  74.085 -12.338 1.00 . A A . 203 GLN OE1  1 1 
        8 23745 1 1 183 GLN C    C   6.271  76.149  -9.065 1.00 . A A . 204 GLN C    1 1 
        8 23746 1 1 183 GLN CA   C   5.287  75.144  -9.649 1.00 . A A . 204 GLN CA   1 1 
        8 23747 1 1 183 GLN CB   C   6.007  74.165 -10.567 1.00 . A A . 204 GLN CB   1 1 
        8 23748 1 1 183 GLN CD   C   5.860  72.031 -11.911 1.00 . A A . 204 GLN CD   1 1 
        8 23749 1 1 183 GLN CG   C   5.159  72.967 -10.951 1.00 . A A . 204 GLN CG   1 1 
        8 23750 1 1 183 GLN H    H   4.140  75.678 -11.337 1.00 . A A . 204 GLN H    1 1 
        8 23751 1 1 183 GLN HA   H   4.853  74.583  -8.837 1.00 . A A . 204 GLN HA   1 1 
        8 23752 1 1 183 GLN HB2  H   6.295  74.682 -11.472 1.00 . A A . 204 GLN HB2  1 1 
        8 23753 1 1 183 GLN HB3  H   6.895  73.806 -10.068 1.00 . A A . 204 GLN HB3  1 1 
        8 23754 1 1 183 GLN HE21 H   4.124  71.570 -12.748 1.00 . A A . 204 GLN HE21 1 1 
        8 23755 1 1 183 GLN HE22 H   5.519  70.789 -13.413 1.00 . A A . 204 GLN HE22 1 1 
        8 23756 1 1 183 GLN HG2  H   4.911  72.417 -10.056 1.00 . A A . 204 GLN HG2  1 1 
        8 23757 1 1 183 GLN HG3  H   4.252  73.324 -11.415 1.00 . A A . 204 GLN HG3  1 1 
        8 23758 1 1 183 GLN N    N   4.196  75.782 -10.365 1.00 . A A . 204 GLN N    1 1 
        8 23759 1 1 183 GLN NE2  N   5.091  71.399 -12.777 1.00 . A A . 204 GLN NE2  1 1 
        8 23760 1 1 183 GLN O    O   6.722  75.987  -7.943 1.00 . A A . 204 GLN O    1 1 
        8 23761 1 1 183 GLN OE1  O   7.076  71.886 -11.882 1.00 . A A . 204 GLN OE1  1 1 
        8 23762 1 1 184 ALA C    C   7.043  78.928  -8.142 1.00 . A A . 205 ALA C    1 1 
        8 23763 1 1 184 ALA CA   C   7.551  78.191  -9.364 1.00 . A A . 205 ALA CA   1 1 
        8 23764 1 1 184 ALA CB   C   7.868  79.173 -10.472 1.00 . A A . 205 ALA CB   1 1 
        8 23765 1 1 184 ALA H    H   6.195  77.279 -10.716 1.00 . A A . 205 ALA H    1 1 
        8 23766 1 1 184 ALA HA   H   8.464  77.678  -9.100 1.00 . A A . 205 ALA HA   1 1 
        8 23767 1 1 184 ALA HB1  H   8.236  78.633 -11.333 1.00 . A A . 205 ALA HB1  1 1 
        8 23768 1 1 184 ALA HB2  H   8.620  79.869 -10.134 1.00 . A A . 205 ALA HB2  1 1 
        8 23769 1 1 184 ALA HB3  H   6.972  79.712 -10.743 1.00 . A A . 205 ALA HB3  1 1 
        8 23770 1 1 184 ALA N    N   6.596  77.186  -9.824 1.00 . A A . 205 ALA N    1 1 
        8 23771 1 1 184 ALA O    O   7.789  79.159  -7.187 1.00 . A A . 205 ALA O    1 1 
        8 23772 1 1 185 ARG C    C   5.226  79.205  -5.779 1.00 . A A . 206 ARG C    1 1 
        8 23773 1 1 185 ARG CA   C   5.157  80.016  -7.070 1.00 . A A . 206 ARG CA   1 1 
        8 23774 1 1 185 ARG CB   C   3.703  80.346  -7.399 1.00 . A A . 206 ARG CB   1 1 
        8 23775 1 1 185 ARG CD   C   1.563  81.460  -6.737 1.00 . A A . 206 ARG CD   1 1 
        8 23776 1 1 185 ARG CG   C   3.015  81.228  -6.369 1.00 . A A . 206 ARG CG   1 1 
        8 23777 1 1 185 ARG CZ   C  -0.427  82.623  -5.848 1.00 . A A . 206 ARG CZ   1 1 
        8 23778 1 1 185 ARG H    H   5.218  79.030  -8.940 1.00 . A A . 206 ARG H    1 1 
        8 23779 1 1 185 ARG HA   H   5.708  80.938  -6.940 1.00 . A A . 206 ARG HA   1 1 
        8 23780 1 1 185 ARG HB2  H   3.670  80.853  -8.352 1.00 . A A . 206 ARG HB2  1 1 
        8 23781 1 1 185 ARG HB3  H   3.148  79.422  -7.476 1.00 . A A . 206 ARG HB3  1 1 
        8 23782 1 1 185 ARG HD2  H   1.518  81.887  -7.727 1.00 . A A . 206 ARG HD2  1 1 
        8 23783 1 1 185 ARG HD3  H   1.057  80.508  -6.732 1.00 . A A . 206 ARG HD3  1 1 
        8 23784 1 1 185 ARG HE   H   1.440  82.817  -5.137 1.00 . A A . 206 ARG HE   1 1 
        8 23785 1 1 185 ARG HG2  H   3.060  80.743  -5.406 1.00 . A A . 206 ARG HG2  1 1 
        8 23786 1 1 185 ARG HG3  H   3.524  82.180  -6.321 1.00 . A A . 206 ARG HG3  1 1 
        8 23787 1 1 185 ARG HH11 H  -0.836  81.269  -7.306 1.00 . A A . 206 ARG HH11 1 1 
        8 23788 1 1 185 ARG HH12 H  -2.200  82.157  -6.727 1.00 . A A . 206 ARG HH12 1 1 
        8 23789 1 1 185 ARG HH21 H  -0.374  84.006  -4.365 1.00 . A A . 206 ARG HH21 1 1 
        8 23790 1 1 185 ARG HH22 H  -1.933  83.729  -5.057 1.00 . A A . 206 ARG HH22 1 1 
        8 23791 1 1 185 ARG N    N   5.764  79.278  -8.164 1.00 . A A . 206 ARG N    1 1 
        8 23792 1 1 185 ARG NE   N   0.883  82.358  -5.805 1.00 . A A . 206 ARG NE   1 1 
        8 23793 1 1 185 ARG NH1  N  -1.213  81.968  -6.693 1.00 . A A . 206 ARG NH1  1 1 
        8 23794 1 1 185 ARG NH2  N  -0.952  83.520  -5.025 1.00 . A A . 206 ARG NH2  1 1 
        8 23795 1 1 185 ARG O    O   5.618  79.719  -4.728 1.00 . A A . 206 ARG O    1 1 
        8 23796 1 1 186 GLN C    C   6.320  76.704  -4.319 1.00 . A A . 207 GLN C    1 1 
        8 23797 1 1 186 GLN CA   C   4.887  77.065  -4.702 1.00 . A A . 207 GLN CA   1 1 
        8 23798 1 1 186 GLN CB   C   4.051  75.797  -4.921 1.00 . A A . 207 GLN CB   1 1 
        8 23799 1 1 186 GLN CD   C   3.792  73.593  -6.111 1.00 . A A . 207 GLN CD   1 1 
        8 23800 1 1 186 GLN CG   C   4.595  74.866  -5.988 1.00 . A A . 207 GLN CG   1 1 
        8 23801 1 1 186 GLN H    H   4.575  77.566  -6.733 1.00 . A A . 207 GLN H    1 1 
        8 23802 1 1 186 GLN HA   H   4.456  77.625  -3.885 1.00 . A A . 207 GLN HA   1 1 
        8 23803 1 1 186 GLN HB2  H   4.005  75.248  -3.991 1.00 . A A . 207 GLN HB2  1 1 
        8 23804 1 1 186 GLN HB3  H   3.050  76.088  -5.204 1.00 . A A . 207 GLN HB3  1 1 
        8 23805 1 1 186 GLN HE21 H   4.959  72.718  -4.773 1.00 . A A . 207 GLN HE21 1 1 
        8 23806 1 1 186 GLN HE22 H   3.685  71.741  -5.406 1.00 . A A . 207 GLN HE22 1 1 
        8 23807 1 1 186 GLN HG2  H   4.575  75.379  -6.938 1.00 . A A . 207 GLN HG2  1 1 
        8 23808 1 1 186 GLN HG3  H   5.615  74.611  -5.739 1.00 . A A . 207 GLN HG3  1 1 
        8 23809 1 1 186 GLN N    N   4.861  77.929  -5.867 1.00 . A A . 207 GLN N    1 1 
        8 23810 1 1 186 GLN NE2  N   4.184  72.585  -5.357 1.00 . A A . 207 GLN NE2  1 1 
        8 23811 1 1 186 GLN O    O   6.616  76.507  -3.148 1.00 . A A . 207 GLN O    1 1 
        8 23812 1 1 186 GLN OE1  O   2.830  73.518  -6.877 1.00 . A A . 207 GLN OE1  1 1 
        8 23813 1 1 187 LEU C    C   9.228  77.359  -4.178 1.00 . A A . 208 LEU C    1 1 
        8 23814 1 1 187 LEU CA   C   8.605  76.313  -5.077 1.00 . A A . 208 LEU CA   1 1 
        8 23815 1 1 187 LEU CB   C   9.378  76.224  -6.397 1.00 . A A . 208 LEU CB   1 1 
        8 23816 1 1 187 LEU CD1  C  10.964  74.451  -5.657 1.00 . A A . 208 LEU CD1  1 1 
        8 23817 1 1 187 LEU CD2  C  11.516  75.864  -7.635 1.00 . A A . 208 LEU CD2  1 1 
        8 23818 1 1 187 LEU CG   C  10.845  75.830  -6.276 1.00 . A A . 208 LEU CG   1 1 
        8 23819 1 1 187 LEU H    H   6.919  76.801  -6.239 1.00 . A A . 208 LEU H    1 1 
        8 23820 1 1 187 LEU HA   H   8.642  75.354  -4.579 1.00 . A A . 208 LEU HA   1 1 
        8 23821 1 1 187 LEU HB2  H   8.884  75.504  -7.032 1.00 . A A . 208 LEU HB2  1 1 
        8 23822 1 1 187 LEU HB3  H   9.336  77.192  -6.878 1.00 . A A . 208 LEU HB3  1 1 
        8 23823 1 1 187 LEU HD11 H  10.540  74.470  -4.664 1.00 . A A . 208 LEU HD11 1 1 
        8 23824 1 1 187 LEU HD12 H  12.004  74.165  -5.605 1.00 . A A . 208 LEU HD12 1 1 
        8 23825 1 1 187 LEU HD13 H  10.421  73.743  -6.264 1.00 . A A . 208 LEU HD13 1 1 
        8 23826 1 1 187 LEU HD21 H  11.016  75.175  -8.300 1.00 . A A . 208 LEU HD21 1 1 
        8 23827 1 1 187 LEU HD22 H  12.552  75.577  -7.531 1.00 . A A . 208 LEU HD22 1 1 
        8 23828 1 1 187 LEU HD23 H  11.457  76.863  -8.042 1.00 . A A . 208 LEU HD23 1 1 
        8 23829 1 1 187 LEU HG   H  11.350  76.533  -5.629 1.00 . A A . 208 LEU HG   1 1 
        8 23830 1 1 187 LEU N    N   7.210  76.640  -5.316 1.00 . A A . 208 LEU N    1 1 
        8 23831 1 1 187 LEU O    O   9.958  77.036  -3.250 1.00 . A A . 208 LEU O    1 1 
        8 23832 1 1 188 LEU C    C   8.862  79.614  -2.224 1.00 . A A . 209 LEU C    1 1 
        8 23833 1 1 188 LEU CA   C   9.394  79.716  -3.643 1.00 . A A . 209 LEU CA   1 1 
        8 23834 1 1 188 LEU CB   C   9.014  81.055  -4.254 1.00 . A A . 209 LEU CB   1 1 
        8 23835 1 1 188 LEU CD1  C  10.879  82.286  -3.127 1.00 . A A . 209 LEU CD1  1 1 
        8 23836 1 1 188 LEU CD2  C   8.940  83.545  -4.105 1.00 . A A . 209 LEU CD2  1 1 
        8 23837 1 1 188 LEU CG   C   9.382  82.266  -3.414 1.00 . A A . 209 LEU CG   1 1 
        8 23838 1 1 188 LEU H    H   8.388  78.809  -5.261 1.00 . A A . 209 LEU H    1 1 
        8 23839 1 1 188 LEU HA   H  10.472  79.650  -3.603 1.00 . A A . 209 LEU HA   1 1 
        8 23840 1 1 188 LEU HB2  H   9.502  81.142  -5.214 1.00 . A A . 209 LEU HB2  1 1 
        8 23841 1 1 188 LEU HB3  H   7.946  81.065  -4.412 1.00 . A A . 209 LEU HB3  1 1 
        8 23842 1 1 188 LEU HD11 H  11.146  81.412  -2.544 1.00 . A A . 209 LEU HD11 1 1 
        8 23843 1 1 188 LEU HD12 H  11.127  83.174  -2.563 1.00 . A A . 209 LEU HD12 1 1 
        8 23844 1 1 188 LEU HD13 H  11.426  82.283  -4.056 1.00 . A A . 209 LEU HD13 1 1 
        8 23845 1 1 188 LEU HD21 H   9.447  83.635  -5.053 1.00 . A A . 209 LEU HD21 1 1 
        8 23846 1 1 188 LEU HD22 H   9.181  84.392  -3.482 1.00 . A A . 209 LEU HD22 1 1 
        8 23847 1 1 188 LEU HD23 H   7.873  83.513  -4.269 1.00 . A A . 209 LEU HD23 1 1 
        8 23848 1 1 188 LEU HG   H   8.865  82.200  -2.470 1.00 . A A . 209 LEU HG   1 1 
        8 23849 1 1 188 LEU N    N   8.928  78.616  -4.462 1.00 . A A . 209 LEU N    1 1 
        8 23850 1 1 188 LEU O    O   9.591  79.840  -1.259 1.00 . A A . 209 LEU O    1 1 
        8 23851 1 1 189 MET C    C   7.639  78.028  -0.049 1.00 . A A . 210 MET C    1 1 
        8 23852 1 1 189 MET CA   C   6.969  79.127  -0.791 1.00 . A A . 210 MET CA   1 1 
        8 23853 1 1 189 MET CB   C   5.498  78.808  -0.945 1.00 . A A . 210 MET CB   1 1 
        8 23854 1 1 189 MET CE   C   2.417  81.082  -2.519 1.00 . A A . 210 MET CE   1 1 
        8 23855 1 1 189 MET CG   C   4.735  79.920  -1.579 1.00 . A A . 210 MET CG   1 1 
        8 23856 1 1 189 MET H    H   7.061  79.123  -2.911 1.00 . A A . 210 MET H    1 1 
        8 23857 1 1 189 MET HA   H   7.087  80.038  -0.224 1.00 . A A . 210 MET HA   1 1 
        8 23858 1 1 189 MET HB2  H   5.392  77.925  -1.558 1.00 . A A . 210 MET HB2  1 1 
        8 23859 1 1 189 MET HB3  H   5.075  78.615   0.030 1.00 . A A . 210 MET HB3  1 1 
        8 23860 1 1 189 MET HE1  H   2.993  81.281  -3.410 1.00 . A A . 210 MET HE1  1 1 
        8 23861 1 1 189 MET HE2  H   2.540  81.896  -1.820 1.00 . A A . 210 MET HE2  1 1 
        8 23862 1 1 189 MET HE3  H   1.375  80.987  -2.781 1.00 . A A . 210 MET HE3  1 1 
        8 23863 1 1 189 MET HG2  H   4.859  80.811  -0.985 1.00 . A A . 210 MET HG2  1 1 
        8 23864 1 1 189 MET HG3  H   5.175  80.064  -2.554 1.00 . A A . 210 MET HG3  1 1 
        8 23865 1 1 189 MET N    N   7.594  79.276  -2.100 1.00 . A A . 210 MET N    1 1 
        8 23866 1 1 189 MET O    O   7.823  78.100   1.145 1.00 . A A . 210 MET O    1 1 
        8 23867 1 1 189 MET SD   S   2.984  79.559  -1.770 1.00 . A A . 210 MET SD   1 1 
        8 23868 1 1 190 LEU C    C  10.111  76.313   0.230 1.00 . A A . 211 LEU C    1 1 
        8 23869 1 1 190 LEU CA   C   8.687  75.886  -0.174 1.00 . A A . 211 LEU CA   1 1 
        8 23870 1 1 190 LEU CB   C   8.751  74.705  -1.157 1.00 . A A . 211 LEU CB   1 1 
        8 23871 1 1 190 LEU CD1  C   7.607  72.984  -2.582 1.00 . A A . 211 LEU CD1  1 1 
        8 23872 1 1 190 LEU CD2  C   6.694  73.520  -0.320 1.00 . A A . 211 LEU CD2  1 1 
        8 23873 1 1 190 LEU CG   C   7.407  74.073  -1.541 1.00 . A A . 211 LEU CG   1 1 
        8 23874 1 1 190 LEU H    H   7.689  76.986  -1.707 1.00 . A A . 211 LEU H    1 1 
        8 23875 1 1 190 LEU HA   H   8.158  75.584   0.716 1.00 . A A . 211 LEU HA   1 1 
        8 23876 1 1 190 LEU HB2  H   9.221  75.051  -2.066 1.00 . A A . 211 LEU HB2  1 1 
        8 23877 1 1 190 LEU HB3  H   9.372  73.935  -0.725 1.00 . A A . 211 LEU HB3  1 1 
        8 23878 1 1 190 LEU HD11 H   8.260  72.222  -2.185 1.00 . A A . 211 LEU HD11 1 1 
        8 23879 1 1 190 LEU HD12 H   8.049  73.410  -3.470 1.00 . A A . 211 LEU HD12 1 1 
        8 23880 1 1 190 LEU HD13 H   6.651  72.545  -2.831 1.00 . A A . 211 LEU HD13 1 1 
        8 23881 1 1 190 LEU HD21 H   6.475  74.324   0.367 1.00 . A A . 211 LEU HD21 1 1 
        8 23882 1 1 190 LEU HD22 H   7.327  72.793   0.165 1.00 . A A . 211 LEU HD22 1 1 
        8 23883 1 1 190 LEU HD23 H   5.772  73.048  -0.630 1.00 . A A . 211 LEU HD23 1 1 
        8 23884 1 1 190 LEU HG   H   6.779  74.834  -1.982 1.00 . A A . 211 LEU HG   1 1 
        8 23885 1 1 190 LEU N    N   7.966  76.997  -0.758 1.00 . A A . 211 LEU N    1 1 
        8 23886 1 1 190 LEU O    O  10.597  75.949   1.302 1.00 . A A . 211 LEU O    1 1 
        8 23887 1 1 191 CYS C    C  12.205  78.529   0.799 1.00 . A A . 212 CYS C    1 1 
        8 23888 1 1 191 CYS CA   C  12.133  77.553  -0.378 1.00 . A A . 212 CYS CA   1 1 
        8 23889 1 1 191 CYS CB   C  12.713  78.207  -1.634 1.00 . A A . 212 CYS CB   1 1 
        8 23890 1 1 191 CYS H    H  10.325  77.359  -1.472 1.00 . A A . 212 CYS H    1 1 
        8 23891 1 1 191 CYS HA   H  12.734  76.688  -0.136 1.00 . A A . 212 CYS HA   1 1 
        8 23892 1 1 191 CYS HB2  H  12.027  78.961  -1.989 1.00 . A A . 212 CYS HB2  1 1 
        8 23893 1 1 191 CYS HB3  H  13.654  78.673  -1.384 1.00 . A A . 212 CYS HB3  1 1 
        8 23894 1 1 191 CYS HG   H  11.837  76.539  -3.333 1.00 . A A . 212 CYS HG   1 1 
        8 23895 1 1 191 CYS N    N  10.768  77.093  -0.634 1.00 . A A . 212 CYS N    1 1 
        8 23896 1 1 191 CYS O    O  13.070  78.396   1.670 1.00 . A A . 212 CYS O    1 1 
        8 23897 1 1 191 CYS SG   S  13.011  77.056  -2.994 1.00 . A A . 212 CYS SG   1 1 
        8 23898 1 1 192 LYS C    C  10.547  79.955   3.121 1.00 . A A . 213 LYS C    1 1 
        8 23899 1 1 192 LYS CA   C  11.295  80.470   1.928 1.00 . A A . 213 LYS CA   1 1 
        8 23900 1 1 192 LYS CB   C  10.715  81.824   1.491 1.00 . A A . 213 LYS CB   1 1 
        8 23901 1 1 192 LYS CD   C  11.145  83.947   0.180 1.00 . A A . 213 LYS CD   1 1 
        8 23902 1 1 192 LYS CE   C   9.734  84.126  -0.350 1.00 . A A . 213 LYS CE   1 1 
        8 23903 1 1 192 LYS CG   C  11.514  82.475   0.397 1.00 . A A . 213 LYS CG   1 1 
        8 23904 1 1 192 LYS H    H  10.589  79.541   0.148 1.00 . A A . 213 LYS H    1 1 
        8 23905 1 1 192 LYS HA   H  12.331  80.617   2.187 1.00 . A A . 213 LYS HA   1 1 
        8 23906 1 1 192 LYS HB2  H   9.706  81.674   1.136 1.00 . A A . 213 LYS HB2  1 1 
        8 23907 1 1 192 LYS HB3  H  10.695  82.488   2.342 1.00 . A A . 213 LYS HB3  1 1 
        8 23908 1 1 192 LYS HD2  H  11.225  84.467   1.122 1.00 . A A . 213 LYS HD2  1 1 
        8 23909 1 1 192 LYS HD3  H  11.841  84.377  -0.525 1.00 . A A . 213 LYS HD3  1 1 
        8 23910 1 1 192 LYS HE2  H   9.614  83.526  -1.238 1.00 . A A . 213 LYS HE2  1 1 
        8 23911 1 1 192 LYS HE3  H   9.036  83.795   0.405 1.00 . A A . 213 LYS HE3  1 1 
        8 23912 1 1 192 LYS HG2  H  12.547  82.401   0.670 1.00 . A A . 213 LYS HG2  1 1 
        8 23913 1 1 192 LYS HG3  H  11.346  81.928  -0.519 1.00 . A A . 213 LYS HG3  1 1 
        8 23914 1 1 192 LYS HZ1  H   8.506  85.635  -1.115 1.00 . A A . 213 LYS HZ1  1 1 
        8 23915 1 1 192 LYS HZ2  H  10.161  85.916  -1.352 1.00 . A A . 213 LYS HZ2  1 1 
        8 23916 1 1 192 LYS HZ3  H   9.476  86.131   0.178 1.00 . A A . 213 LYS HZ3  1 1 
        8 23917 1 1 192 LYS N    N  11.280  79.492   0.848 1.00 . A A . 213 LYS N    1 1 
        8 23918 1 1 192 LYS NZ   N   9.448  85.547  -0.682 1.00 . A A . 213 LYS NZ   1 1 
        8 23919 1 1 192 LYS O    O  11.061  79.952   4.239 1.00 . A A . 213 LYS O    1 1 
        8 23920 1 1 193 ALA C    C   7.966  79.926   4.934 1.00 . A A . 214 ALA C    1 1 
        8 23921 1 1 193 ALA CA   C   8.413  78.929   3.853 1.00 . A A . 214 ALA CA   1 1 
        8 23922 1 1 193 ALA CB   C   8.993  77.674   4.455 1.00 . A A . 214 ALA CB   1 1 
        8 23923 1 1 193 ALA H    H   9.052  79.504   1.918 1.00 . A A . 214 ALA H    1 1 
        8 23924 1 1 193 ALA HA   H   7.528  78.641   3.309 1.00 . A A . 214 ALA HA   1 1 
        8 23925 1 1 193 ALA HB1  H   8.252  77.188   5.070 1.00 . A A . 214 ALA HB1  1 1 
        8 23926 1 1 193 ALA HB2  H   9.860  77.925   5.045 1.00 . A A . 214 ALA HB2  1 1 
        8 23927 1 1 193 ALA HB3  H   9.279  77.021   3.644 1.00 . A A . 214 ALA HB3  1 1 
        8 23928 1 1 193 ALA N    N   9.338  79.492   2.855 1.00 . A A . 214 ALA N    1 1 
        8 23929 1 1 193 ALA O    O   6.802  79.917   5.350 1.00 . A A . 214 ALA O    1 1 
        8 23930 1 1 194 GLU C    C   7.555  82.782   5.876 1.00 . A A . 215 GLU C    1 1 
        8 23931 1 1 194 GLU CA   C   8.570  81.762   6.385 1.00 . A A . 215 GLU CA   1 1 
        8 23932 1 1 194 GLU CB   C   9.854  82.470   6.853 1.00 . A A . 215 GLU CB   1 1 
        8 23933 1 1 194 GLU CD   C  11.885  83.854   6.238 1.00 . A A . 215 GLU CD   1 1 
        8 23934 1 1 194 GLU CG   C  10.632  83.163   5.738 1.00 . A A . 215 GLU CG   1 1 
        8 23935 1 1 194 GLU H    H   9.773  80.732   4.993 1.00 . A A . 215 GLU H    1 1 
        8 23936 1 1 194 GLU HA   H   8.138  81.242   7.227 1.00 . A A . 215 GLU HA   1 1 
        8 23937 1 1 194 GLU HB2  H   9.591  83.215   7.589 1.00 . A A . 215 GLU HB2  1 1 
        8 23938 1 1 194 GLU HB3  H  10.503  81.739   7.314 1.00 . A A . 215 GLU HB3  1 1 
        8 23939 1 1 194 GLU HG2  H  10.917  82.424   5.003 1.00 . A A . 215 GLU HG2  1 1 
        8 23940 1 1 194 GLU HG3  H   9.991  83.898   5.275 1.00 . A A . 215 GLU HG3  1 1 
        8 23941 1 1 194 GLU N    N   8.869  80.776   5.371 1.00 . A A . 215 GLU N    1 1 
        8 23942 1 1 194 GLU O    O   7.605  83.213   4.716 1.00 . A A . 215 GLU O    1 1 
        8 23943 1 1 194 GLU OE1  O  12.912  83.168   6.435 1.00 . A A . 215 GLU OE1  1 1 
        8 23944 1 1 194 GLU OE2  O  11.849  85.089   6.438 1.00 . A A . 215 GLU OE2  1 1 
        8 23945 1 1 195 THR C    C   5.266  84.909   7.651 1.00 . A A . 216 THR C    1 1 
        8 23946 1 1 195 THR CA   C   5.633  84.122   6.401 1.00 . A A . 216 THR CA   1 1 
        8 23947 1 1 195 THR CB   C   4.367  83.460   5.775 1.00 . A A . 216 THR CB   1 1 
        8 23948 1 1 195 THR CG2  C   3.702  82.505   6.756 1.00 . A A . 216 THR CG2  1 1 
        8 23949 1 1 195 THR H    H   6.619  82.735   7.624 1.00 . A A . 216 THR H    1 1 
        8 23950 1 1 195 THR HA   H   6.060  84.798   5.680 1.00 . A A . 216 THR HA   1 1 
        8 23951 1 1 195 THR HB   H   4.676  82.901   4.904 1.00 . A A . 216 THR HB   1 1 
        8 23952 1 1 195 THR HG1  H   2.530  84.149   5.556 1.00 . A A . 216 THR HG1  1 1 
        8 23953 1 1 195 THR HG21 H   4.397  81.722   7.019 1.00 . A A . 216 THR HG21 1 1 
        8 23954 1 1 195 THR HG22 H   2.824  82.074   6.300 1.00 . A A . 216 THR HG22 1 1 
        8 23955 1 1 195 THR HG23 H   3.418  83.048   7.645 1.00 . A A . 216 THR HG23 1 1 
        8 23956 1 1 195 THR N    N   6.631  83.142   6.731 1.00 . A A . 216 THR N    1 1 
        8 23957 1 1 195 THR O    O   5.142  84.341   8.740 1.00 . A A . 216 THR O    1 1 
        8 23958 1 1 195 THR OG1  O   3.424  84.462   5.366 1.00 . A A . 216 THR OG1  1 1 
        8 23959 1 1 196 GLN C    C   4.175  88.363   8.165 1.00 . A A . 217 GLN C    1 1 
        8 23960 1 1 196 GLN CA   C   4.804  87.061   8.626 1.00 . A A . 217 GLN CA   1 1 
        8 23961 1 1 196 GLN CB   C   6.069  87.307   9.459 1.00 . A A . 217 GLN CB   1 1 
        8 23962 1 1 196 GLN CD   C   8.563  87.702   9.445 1.00 . A A . 217 GLN CD   1 1 
        8 23963 1 1 196 GLN CG   C   7.283  87.723   8.638 1.00 . A A . 217 GLN CG   1 1 
        8 23964 1 1 196 GLN H    H   5.210  86.601   6.610 1.00 . A A . 217 GLN H    1 1 
        8 23965 1 1 196 GLN HA   H   4.088  86.536   9.238 1.00 . A A . 217 GLN HA   1 1 
        8 23966 1 1 196 GLN HB2  H   5.865  88.089  10.177 1.00 . A A . 217 GLN HB2  1 1 
        8 23967 1 1 196 GLN HB3  H   6.316  86.400   9.992 1.00 . A A . 217 GLN HB3  1 1 
        8 23968 1 1 196 GLN HE21 H   9.341  89.129   8.312 1.00 . A A . 217 GLN HE21 1 1 
        8 23969 1 1 196 GLN HE22 H  10.343  88.550   9.590 1.00 . A A . 217 GLN HE22 1 1 
        8 23970 1 1 196 GLN HG2  H   7.390  87.041   7.807 1.00 . A A . 217 GLN HG2  1 1 
        8 23971 1 1 196 GLN HG3  H   7.125  88.724   8.263 1.00 . A A . 217 GLN HG3  1 1 
        8 23972 1 1 196 GLN N    N   5.114  86.205   7.502 1.00 . A A . 217 GLN N    1 1 
        8 23973 1 1 196 GLN NE2  N   9.506  88.541   9.080 1.00 . A A . 217 GLN NE2  1 1 
        8 23974 1 1 196 GLN O    O   4.677  89.023   7.251 1.00 . A A . 217 GLN O    1 1 
        8 23975 1 1 196 GLN OE1  O   8.701  86.920  10.387 1.00 . A A . 217 GLN OE1  1 1 
        8 23976 1 1 197 GLU C    C   3.087  91.175   8.846 1.00 . A A . 218 GLU C    1 1 
        8 23977 1 1 197 GLU CA   C   2.320  89.910   8.449 1.00 . A A . 218 GLU CA   1 1 
        8 23978 1 1 197 GLU CB   C   0.950  89.860   9.118 1.00 . A A . 218 GLU CB   1 1 
        8 23979 1 1 197 GLU CD   C  -1.227  88.570   9.313 1.00 . A A . 218 GLU CD   1 1 
        8 23980 1 1 197 GLU CG   C   0.047  88.782   8.527 1.00 . A A . 218 GLU CG   1 1 
        8 23981 1 1 197 GLU H    H   2.728  88.129   9.504 1.00 . A A . 218 GLU H    1 1 
        8 23982 1 1 197 GLU HA   H   2.180  89.918   7.378 1.00 . A A . 218 GLU HA   1 1 
        8 23983 1 1 197 GLU HB2  H   1.081  89.659  10.171 1.00 . A A . 218 GLU HB2  1 1 
        8 23984 1 1 197 GLU HB3  H   0.462  90.815   8.997 1.00 . A A . 218 GLU HB3  1 1 
        8 23985 1 1 197 GLU HG2  H  -0.219  89.068   7.521 1.00 . A A . 218 GLU HG2  1 1 
        8 23986 1 1 197 GLU HG3  H   0.595  87.852   8.498 1.00 . A A . 218 GLU HG3  1 1 
        8 23987 1 1 197 GLU N    N   3.063  88.708   8.785 1.00 . A A . 218 GLU N    1 1 
        8 23988 1 1 197 GLU O    O   3.113  92.152   8.098 1.00 . A A . 218 GLU O    1 1 
        8 23989 1 1 197 GLU OE1  O  -1.266  88.946  10.502 1.00 . A A . 218 GLU OE1  1 1 
        8 23990 1 1 197 GLU OE2  O  -2.190  88.005   8.749 1.00 . A A . 218 GLU OE2  1 1 
        8 23991 1 1 198 LEU C    C   3.733  93.539  10.687 1.00 . A A . 219 LEU C    1 1 
        8 23992 1 1 198 LEU CA   C   4.538  92.247  10.544 1.00 . A A . 219 LEU CA   1 1 
        8 23993 1 1 198 LEU CB   C   5.753  92.489   9.645 1.00 . A A . 219 LEU CB   1 1 
        8 23994 1 1 198 LEU CD1  C   7.811  91.647   8.514 1.00 . A A . 219 LEU CD1  1 1 
        8 23995 1 1 198 LEU CD2  C   7.301  90.936  10.852 1.00 . A A . 219 LEU CD2  1 1 
        8 23996 1 1 198 LEU CG   C   6.709  91.313   9.501 1.00 . A A . 219 LEU CG   1 1 
        8 23997 1 1 198 LEU H    H   3.654  90.315  10.565 1.00 . A A . 219 LEU H    1 1 
        8 23998 1 1 198 LEU HA   H   4.891  91.960  11.523 1.00 . A A . 219 LEU HA   1 1 
        8 23999 1 1 198 LEU HB2  H   5.394  92.756   8.661 1.00 . A A . 219 LEU HB2  1 1 
        8 24000 1 1 198 LEU HB3  H   6.307  93.326  10.044 1.00 . A A . 219 LEU HB3  1 1 
        8 24001 1 1 198 LEU HD11 H   8.363  92.504   8.869 1.00 . A A . 219 LEU HD11 1 1 
        8 24002 1 1 198 LEU HD12 H   7.378  91.872   7.552 1.00 . A A . 219 LEU HD12 1 1 
        8 24003 1 1 198 LEU HD13 H   8.478  90.803   8.421 1.00 . A A . 219 LEU HD13 1 1 
        8 24004 1 1 198 LEU HD21 H   6.510  90.639  11.524 1.00 . A A . 219 LEU HD21 1 1 
        8 24005 1 1 198 LEU HD22 H   7.823  91.787  11.266 1.00 . A A . 219 LEU HD22 1 1 
        8 24006 1 1 198 LEU HD23 H   7.993  90.117  10.725 1.00 . A A . 219 LEU HD23 1 1 
        8 24007 1 1 198 LEU HG   H   6.158  90.464   9.125 1.00 . A A . 219 LEU HG   1 1 
        8 24008 1 1 198 LEU N    N   3.726  91.129  10.024 1.00 . A A . 219 LEU N    1 1 
        8 24009 1 1 198 LEU O    O   4.295  94.638  10.614 1.00 . A A . 219 LEU O    1 1 
        8 24010 1 1 199 VAL C    C   1.089  94.718  12.503 1.00 . A A . 220 VAL C    1 1 
        8 24011 1 1 199 VAL CA   C   1.578  94.575  11.060 1.00 . A A . 220 VAL CA   1 1 
        8 24012 1 1 199 VAL CB   C   0.350  94.507  10.117 1.00 . A A . 220 VAL CB   1 1 
        8 24013 1 1 199 VAL CG1  C  -0.513  95.755  10.258 1.00 . A A . 220 VAL CG1  1 1 
        8 24014 1 1 199 VAL CG2  C   0.785  94.319   8.672 1.00 . A A . 220 VAL CG2  1 1 
        8 24015 1 1 199 VAL H    H   2.056  92.512  11.001 1.00 . A A . 220 VAL H    1 1 
        8 24016 1 1 199 VAL HA   H   2.160  95.448  10.800 1.00 . A A . 220 VAL HA   1 1 
        8 24017 1 1 199 VAL HB   H  -0.244  93.654  10.409 1.00 . A A . 220 VAL HB   1 1 
        8 24018 1 1 199 VAL HG11 H   0.067  96.627   9.995 1.00 . A A . 220 VAL HG11 1 1 
        8 24019 1 1 199 VAL HG12 H  -0.851  95.843  11.281 1.00 . A A . 220 VAL HG12 1 1 
        8 24020 1 1 199 VAL HG13 H  -1.367  95.679   9.602 1.00 . A A . 220 VAL HG13 1 1 
        8 24021 1 1 199 VAL HG21 H   1.400  95.153   8.370 1.00 . A A . 220 VAL HG21 1 1 
        8 24022 1 1 199 VAL HG22 H  -0.086  94.265   8.037 1.00 . A A . 220 VAL HG22 1 1 
        8 24023 1 1 199 VAL HG23 H   1.354  93.404   8.584 1.00 . A A . 220 VAL HG23 1 1 
        8 24024 1 1 199 VAL N    N   2.438  93.410  10.916 1.00 . A A . 220 VAL N    1 1 
        8 24025 1 1 199 VAL O    O   0.203  93.982  12.946 1.00 . A A . 220 VAL O    1 1 
        8 24026 1 1 200 PRO C    C   0.032  96.810  14.680 1.00 . A A . 221 PRO C    1 1 
        8 24027 1 1 200 PRO CA   C   1.280  95.926  14.632 1.00 . A A . 221 PRO CA   1 1 
        8 24028 1 1 200 PRO CB   C   2.487  96.673  15.193 1.00 . A A . 221 PRO CB   1 1 
        8 24029 1 1 200 PRO CD   C   2.808  96.504  12.830 1.00 . A A . 221 PRO CD   1 1 
        8 24030 1 1 200 PRO CG   C   3.035  97.404  14.018 1.00 . A A . 221 PRO CG   1 1 
        8 24031 1 1 200 PRO HA   H   1.110  95.020  15.194 1.00 . A A . 221 PRO HA   1 1 
        8 24032 1 1 200 PRO HB2  H   2.166  97.348  15.972 1.00 . A A . 221 PRO HB2  1 1 
        8 24033 1 1 200 PRO HB3  H   3.203  95.968  15.587 1.00 . A A . 221 PRO HB3  1 1 
        8 24034 1 1 200 PRO HD2  H   2.533  97.086  11.962 1.00 . A A . 221 PRO HD2  1 1 
        8 24035 1 1 200 PRO HD3  H   3.687  95.911  12.626 1.00 . A A . 221 PRO HD3  1 1 
        8 24036 1 1 200 PRO HG2  H   2.507  98.338  13.890 1.00 . A A . 221 PRO HG2  1 1 
        8 24037 1 1 200 PRO HG3  H   4.090  97.584  14.155 1.00 . A A . 221 PRO HG3  1 1 
        8 24038 1 1 200 PRO N    N   1.683  95.645  13.258 1.00 . A A . 221 PRO N    1 1 
        8 24039 1 1 200 PRO O    O  -0.296  97.491  13.702 1.00 . A A . 221 PRO O    1 1 
        8 24040 1 1 201 ARG C    C  -1.494  98.787  16.872 1.00 . A A . 222 ARG C    1 1 
        8 24041 1 1 201 ARG CA   C  -1.833  97.624  15.959 1.00 . A A . 222 ARG CA   1 1 
        8 24042 1 1 201 ARG CB   C  -3.005  96.832  16.533 1.00 . A A . 222 ARG CB   1 1 
        8 24043 1 1 201 ARG CD   C  -5.382  96.854  17.336 1.00 . A A . 222 ARG CD   1 1 
        8 24044 1 1 201 ARG CG   C  -4.260  97.663  16.715 1.00 . A A . 222 ARG CG   1 1 
        8 24045 1 1 201 ARG CZ   C  -6.806  98.472  18.557 1.00 . A A . 222 ARG CZ   1 1 
        8 24046 1 1 201 ARG H    H  -0.391  96.197  16.525 1.00 . A A . 222 ARG H    1 1 
        8 24047 1 1 201 ARG HA   H  -2.107  98.012  14.989 1.00 . A A . 222 ARG HA   1 1 
        8 24048 1 1 201 ARG HB2  H  -3.233  96.013  15.868 1.00 . A A . 222 ARG HB2  1 1 
        8 24049 1 1 201 ARG HB3  H  -2.721  96.434  17.495 1.00 . A A . 222 ARG HB3  1 1 
        8 24050 1 1 201 ARG HD2  H  -5.608  96.019  16.689 1.00 . A A . 222 ARG HD2  1 1 
        8 24051 1 1 201 ARG HD3  H  -5.057  96.487  18.298 1.00 . A A . 222 ARG HD3  1 1 
        8 24052 1 1 201 ARG HE   H  -7.278  97.581  16.815 1.00 . A A . 222 ARG HE   1 1 
        8 24053 1 1 201 ARG HG2  H  -4.036  98.500  17.359 1.00 . A A . 222 ARG HG2  1 1 
        8 24054 1 1 201 ARG HG3  H  -4.581  98.026  15.749 1.00 . A A . 222 ARG HG3  1 1 
        8 24055 1 1 201 ARG HH11 H  -5.030  98.077  19.472 1.00 . A A . 222 ARG HH11 1 1 
        8 24056 1 1 201 ARG HH12 H  -6.043  99.209  20.292 1.00 . A A . 222 ARG HH12 1 1 
        8 24057 1 1 201 ARG HH21 H  -8.635  99.088  17.921 1.00 . A A . 222 ARG HH21 1 1 
        8 24058 1 1 201 ARG HH22 H  -8.105  99.783  19.407 1.00 . A A . 222 ARG HH22 1 1 
        8 24059 1 1 201 ARG N    N  -0.665  96.787  15.790 1.00 . A A . 222 ARG N    1 1 
        8 24060 1 1 201 ARG NE   N  -6.591  97.657  17.516 1.00 . A A . 222 ARG NE   1 1 
        8 24061 1 1 201 ARG NH1  N  -5.890  98.594  19.514 1.00 . A A . 222 ARG NH1  1 1 
        8 24062 1 1 201 ARG NH2  N  -7.935  99.166  18.635 1.00 . A A . 222 ARG NH2  1 1 
        8 24063 1 1 201 ARG O    O  -1.499  99.934  16.404 1.00 . A A . 222 ARG O    1 1 
        8 24064 1 1 201 ARG OXT  O  -1.178  98.538  18.053 1.00 . A A . 222 ARG OXT  1 1 
        9 24065 1 1   1 MET C    C -12.427  70.774 -38.577 1.00 . A A .  22 MET C    1 1 
        9 24066 1 1   1 MET CA   C -12.191  69.439 -37.885 1.00 . A A .  22 MET CA   1 1 
        9 24067 1 1   1 MET CB   C -11.924  68.359 -38.941 1.00 . A A .  22 MET CB   1 1 
        9 24068 1 1   1 MET CE   C  -9.850  66.063 -40.105 1.00 . A A .  22 MET CE   1 1 
        9 24069 1 1   1 MET CG   C -10.751  68.680 -39.862 1.00 . A A .  22 MET CG   1 1 
        9 24070 1 1   1 MET H1   H -14.206  68.996 -37.599 1.00 . A A .  22 MET H1   1 1 
        9 24071 1 1   1 MET H2   H -13.481  69.776 -36.293 1.00 . A A .  22 MET H2   1 1 
        9 24072 1 1   1 MET H3   H -13.165  68.145 -36.583 1.00 . A A .  22 MET H3   1 1 
        9 24073 1 1   1 MET HA   H -11.321  69.531 -37.251 1.00 . A A .  22 MET HA   1 1 
        9 24074 1 1   1 MET HB2  H -11.715  67.426 -38.439 1.00 . A A .  22 MET HB2  1 1 
        9 24075 1 1   1 MET HB3  H -12.808  68.241 -39.549 1.00 . A A .  22 MET HB3  1 1 
        9 24076 1 1   1 MET HE1  H  -8.977  66.391 -39.562 1.00 . A A .  22 MET HE1  1 1 
        9 24077 1 1   1 MET HE2  H  -9.589  65.229 -40.739 1.00 . A A .  22 MET HE2  1 1 
        9 24078 1 1   1 MET HE3  H -10.615  65.758 -39.406 1.00 . A A .  22 MET HE3  1 1 
        9 24079 1 1   1 MET HG2  H -10.950  69.616 -40.363 1.00 . A A .  22 MET HG2  1 1 
        9 24080 1 1   1 MET HG3  H  -9.858  68.780 -39.261 1.00 . A A .  22 MET HG3  1 1 
        9 24081 1 1   1 MET N    N -13.339  69.065 -37.034 1.00 . A A .  22 MET N    1 1 
        9 24082 1 1   1 MET O    O -11.572  71.659 -38.541 1.00 . A A .  22 MET O    1 1 
        9 24083 1 1   1 MET SD   S -10.466  67.410 -41.114 1.00 . A A .  22 MET SD   1 1 
        9 24084 1 1   2 GLY C    C -13.227  72.046 -41.315 1.00 . A A .  23 GLY C    1 1 
        9 24085 1 1   2 GLY CA   C -13.866  72.118 -39.951 1.00 . A A .  23 GLY CA   1 1 
        9 24086 1 1   2 GLY H    H -14.255  70.205 -39.175 1.00 . A A .  23 GLY H    1 1 
        9 24087 1 1   2 GLY HA2  H -14.934  72.232 -40.059 1.00 . A A .  23 GLY HA2  1 1 
        9 24088 1 1   2 GLY HA3  H -13.466  72.971 -39.422 1.00 . A A .  23 GLY HA3  1 1 
        9 24089 1 1   2 GLY N    N -13.587  70.920 -39.204 1.00 . A A .  23 GLY N    1 1 
        9 24090 1 1   2 GLY O    O -12.849  70.957 -41.763 1.00 . A A .  23 GLY O    1 1 
        9 24091 1 1   3 GLN C    C -11.006  72.820 -43.157 1.00 . A A .  24 GLN C    1 1 
        9 24092 1 1   3 GLN CA   C -12.472  73.203 -43.294 1.00 . A A .  24 GLN CA   1 1 
        9 24093 1 1   3 GLN CB   C -12.604  74.586 -43.925 1.00 . A A .  24 GLN CB   1 1 
        9 24094 1 1   3 GLN CD   C -14.170  76.362 -44.802 1.00 . A A .  24 GLN CD   1 1 
        9 24095 1 1   3 GLN CG   C -14.025  74.933 -44.326 1.00 . A A .  24 GLN CG   1 1 
        9 24096 1 1   3 GLN H    H -13.435  74.011 -41.590 1.00 . A A .  24 GLN H    1 1 
        9 24097 1 1   3 GLN HA   H -12.967  72.476 -43.919 1.00 . A A .  24 GLN HA   1 1 
        9 24098 1 1   3 GLN HB2  H -12.259  75.327 -43.220 1.00 . A A .  24 GLN HB2  1 1 
        9 24099 1 1   3 GLN HB3  H -11.984  74.627 -44.808 1.00 . A A .  24 GLN HB3  1 1 
        9 24100 1 1   3 GLN HE21 H -15.659  75.828 -45.998 1.00 . A A .  24 GLN HE21 1 1 
        9 24101 1 1   3 GLN HE22 H -15.227  77.503 -46.028 1.00 . A A .  24 GLN HE22 1 1 
        9 24102 1 1   3 GLN HG2  H -14.332  74.273 -45.123 1.00 . A A .  24 GLN HG2  1 1 
        9 24103 1 1   3 GLN HG3  H -14.669  74.786 -43.471 1.00 . A A .  24 GLN HG3  1 1 
        9 24104 1 1   3 GLN N    N -13.107  73.175 -41.986 1.00 . A A .  24 GLN N    1 1 
        9 24105 1 1   3 GLN NE2  N -15.113  76.587 -45.696 1.00 . A A .  24 GLN NE2  1 1 
        9 24106 1 1   3 GLN O    O -10.465  72.063 -43.964 1.00 . A A .  24 GLN O    1 1 
        9 24107 1 1   3 GLN OE1  O -13.440  77.255 -44.370 1.00 . A A .  24 GLN OE1  1 1 
        9 24108 1 1   4 GLY C    C  -8.578  73.663 -40.535 1.00 . A A .  25 GLY C    1 1 
        9 24109 1 1   4 GLY CA   C  -9.009  73.025 -41.828 1.00 . A A .  25 GLY CA   1 1 
        9 24110 1 1   4 GLY H    H -10.880  73.921 -41.502 1.00 . A A .  25 GLY H    1 1 
        9 24111 1 1   4 GLY HA2  H  -8.885  71.954 -41.758 1.00 . A A .  25 GLY HA2  1 1 
        9 24112 1 1   4 GLY HA3  H  -8.391  73.404 -42.628 1.00 . A A .  25 GLY HA3  1 1 
        9 24113 1 1   4 GLY N    N -10.387  73.324 -42.109 1.00 . A A .  25 GLY N    1 1 
        9 24114 1 1   4 GLY O    O  -9.305  74.493 -39.979 1.00 . A A .  25 GLY O    1 1 
        9 24115 1 1   5 THR C    C  -5.582  74.549 -39.006 1.00 . A A .  26 THR C    1 1 
        9 24116 1 1   5 THR CA   C  -6.929  73.864 -38.809 1.00 . A A .  26 THR CA   1 1 
        9 24117 1 1   5 THR CB   C  -6.819  72.786 -37.706 1.00 . A A .  26 THR CB   1 1 
        9 24118 1 1   5 THR CG2  C  -8.197  72.306 -37.273 1.00 . A A .  26 THR CG2  1 1 
        9 24119 1 1   5 THR H    H  -6.876  72.631 -40.519 1.00 . A A .  26 THR H    1 1 
        9 24120 1 1   5 THR HA   H  -7.645  74.604 -38.483 1.00 . A A .  26 THR HA   1 1 
        9 24121 1 1   5 THR HB   H  -6.317  73.219 -36.853 1.00 . A A .  26 THR HB   1 1 
        9 24122 1 1   5 THR HG1  H  -5.512  71.945 -38.937 1.00 . A A .  26 THR HG1  1 1 
        9 24123 1 1   5 THR HG21 H  -8.715  71.887 -38.123 1.00 . A A .  26 THR HG21 1 1 
        9 24124 1 1   5 THR HG22 H  -8.764  73.138 -36.881 1.00 . A A .  26 THR HG22 1 1 
        9 24125 1 1   5 THR HG23 H  -8.091  71.550 -36.508 1.00 . A A .  26 THR HG23 1 1 
        9 24126 1 1   5 THR N    N  -7.419  73.298 -40.044 1.00 . A A .  26 THR N    1 1 
        9 24127 1 1   5 THR O    O  -4.718  74.049 -39.727 1.00 . A A .  26 THR O    1 1 
        9 24128 1 1   5 THR OG1  O  -6.047  71.670 -38.183 1.00 . A A .  26 THR OG1  1 1 
        9 24129 1 1   6 ALA C    C  -3.186  75.955 -37.426 1.00 . A A .  27 ALA C    1 1 
        9 24130 1 1   6 ALA CA   C  -4.180  76.445 -38.450 1.00 . A A .  27 ALA CA   1 1 
        9 24131 1 1   6 ALA CB   C  -4.451  77.918 -38.237 1.00 . A A .  27 ALA CB   1 1 
        9 24132 1 1   6 ALA H    H  -6.153  76.047 -37.815 1.00 . A A .  27 ALA H    1 1 
        9 24133 1 1   6 ALA HA   H  -3.761  76.316 -39.435 1.00 . A A .  27 ALA HA   1 1 
        9 24134 1 1   6 ALA HB1  H  -5.193  78.257 -38.944 1.00 . A A .  27 ALA HB1  1 1 
        9 24135 1 1   6 ALA HB2  H  -3.536  78.476 -38.372 1.00 . A A .  27 ALA HB2  1 1 
        9 24136 1 1   6 ALA HB3  H  -4.817  78.062 -37.229 1.00 . A A .  27 ALA HB3  1 1 
        9 24137 1 1   6 ALA N    N  -5.416  75.691 -38.367 1.00 . A A .  27 ALA N    1 1 
        9 24138 1 1   6 ALA O    O  -3.570  75.412 -36.394 1.00 . A A .  27 ALA O    1 1 
        9 24139 1 1   7 TYR C    C  -1.041  76.406 -35.412 1.00 . A A .  28 TYR C    1 1 
        9 24140 1 1   7 TYR CA   C  -0.847  75.788 -36.789 1.00 . A A .  28 TYR CA   1 1 
        9 24141 1 1   7 TYR CB   C   0.501  76.211 -37.379 1.00 . A A .  28 TYR CB   1 1 
        9 24142 1 1   7 TYR CD1  C   2.166  75.031 -35.892 1.00 . A A .  28 TYR CD1  1 1 
        9 24143 1 1   7 TYR CD2  C   2.214  77.406 -35.983 1.00 . A A .  28 TYR CD2  1 1 
        9 24144 1 1   7 TYR CE1  C   3.220  75.049 -35.001 1.00 . A A .  28 TYR CE1  1 1 
        9 24145 1 1   7 TYR CE2  C   3.261  77.430 -35.095 1.00 . A A .  28 TYR CE2  1 1 
        9 24146 1 1   7 TYR CG   C   1.647  76.207 -36.398 1.00 . A A .  28 TYR CG   1 1 
        9 24147 1 1   7 TYR CZ   C   3.761  76.253 -34.607 1.00 . A A .  28 TYR CZ   1 1 
        9 24148 1 1   7 TYR H    H  -1.681  76.609 -38.550 1.00 . A A .  28 TYR H    1 1 
        9 24149 1 1   7 TYR HA   H  -0.863  74.712 -36.694 1.00 . A A .  28 TYR HA   1 1 
        9 24150 1 1   7 TYR HB2  H   0.760  75.540 -38.184 1.00 . A A .  28 TYR HB2  1 1 
        9 24151 1 1   7 TYR HB3  H   0.410  77.211 -37.772 1.00 . A A .  28 TYR HB3  1 1 
        9 24152 1 1   7 TYR HD1  H   1.738  74.089 -36.202 1.00 . A A .  28 TYR HD1  1 1 
        9 24153 1 1   7 TYR HD2  H   1.818  78.333 -36.369 1.00 . A A .  28 TYR HD2  1 1 
        9 24154 1 1   7 TYR HE1  H   3.617  74.123 -34.610 1.00 . A A .  28 TYR HE1  1 1 
        9 24155 1 1   7 TYR HE2  H   3.686  78.374 -34.785 1.00 . A A .  28 TYR HE2  1 1 
        9 24156 1 1   7 TYR HH   H   5.370  75.502 -33.882 1.00 . A A .  28 TYR HH   1 1 
        9 24157 1 1   7 TYR N    N  -1.915  76.177 -37.698 1.00 . A A .  28 TYR N    1 1 
        9 24158 1 1   7 TYR O    O  -0.976  75.708 -34.394 1.00 . A A .  28 TYR O    1 1 
        9 24159 1 1   7 TYR OH   O   4.818  76.272 -33.727 1.00 . A A .  28 TYR OH   1 1 
        9 24160 1 1   8 ALA C    C  -2.725  77.851 -33.401 1.00 . A A .  29 ALA C    1 1 
        9 24161 1 1   8 ALA CA   C  -1.497  78.393 -34.123 1.00 . A A .  29 ALA CA   1 1 
        9 24162 1 1   8 ALA CB   C  -1.632  79.888 -34.358 1.00 . A A .  29 ALA CB   1 1 
        9 24163 1 1   8 ALA H    H  -1.336  78.200 -36.225 1.00 . A A .  29 ALA H    1 1 
        9 24164 1 1   8 ALA HA   H  -0.626  78.224 -33.507 1.00 . A A .  29 ALA HA   1 1 
        9 24165 1 1   8 ALA HB1  H  -1.723  80.394 -33.409 1.00 . A A .  29 ALA HB1  1 1 
        9 24166 1 1   8 ALA HB2  H  -2.510  80.080 -34.955 1.00 . A A .  29 ALA HB2  1 1 
        9 24167 1 1   8 ALA HB3  H  -0.757  80.251 -34.877 1.00 . A A .  29 ALA HB3  1 1 
        9 24168 1 1   8 ALA N    N  -1.289  77.701 -35.381 1.00 . A A .  29 ALA N    1 1 
        9 24169 1 1   8 ALA O    O  -2.686  77.608 -32.200 1.00 . A A .  29 ALA O    1 1 
        9 24170 1 1   9 GLU C    C  -4.884  75.765 -32.955 1.00 . A A .  30 GLU C    1 1 
        9 24171 1 1   9 GLU CA   C  -5.056  77.135 -33.596 1.00 . A A .  30 GLU CA   1 1 
        9 24172 1 1   9 GLU CB   C  -6.108  77.021 -34.700 1.00 . A A .  30 GLU CB   1 1 
        9 24173 1 1   9 GLU CD   C  -7.483  78.146 -36.478 1.00 . A A .  30 GLU CD   1 1 
        9 24174 1 1   9 GLU CG   C  -6.581  78.342 -35.275 1.00 . A A .  30 GLU CG   1 1 
        9 24175 1 1   9 GLU H    H  -3.729  77.765 -35.124 1.00 . A A .  30 GLU H    1 1 
        9 24176 1 1   9 GLU HA   H  -5.396  77.841 -32.852 1.00 . A A .  30 GLU HA   1 1 
        9 24177 1 1   9 GLU HB2  H  -5.696  76.437 -35.508 1.00 . A A .  30 GLU HB2  1 1 
        9 24178 1 1   9 GLU HB3  H  -6.967  76.500 -34.301 1.00 . A A .  30 GLU HB3  1 1 
        9 24179 1 1   9 GLU HG2  H  -7.130  78.877 -34.514 1.00 . A A .  30 GLU HG2  1 1 
        9 24180 1 1   9 GLU HG3  H  -5.722  78.922 -35.575 1.00 . A A .  30 GLU HG3  1 1 
        9 24181 1 1   9 GLU N    N  -3.793  77.617 -34.159 1.00 . A A .  30 GLU N    1 1 
        9 24182 1 1   9 GLU O    O  -5.390  75.509 -31.857 1.00 . A A .  30 GLU O    1 1 
        9 24183 1 1   9 GLU OE1  O  -7.506  77.024 -37.040 1.00 . A A .  30 GLU OE1  1 1 
        9 24184 1 1   9 GLU OE2  O  -8.173  79.104 -36.873 1.00 . A A .  30 GLU OE2  1 1 
        9 24185 1 1  10 VAL C    C  -3.159  73.523 -31.883 1.00 . A A .  31 VAL C    1 1 
        9 24186 1 1  10 VAL CA   C  -3.955  73.537 -33.182 1.00 . A A .  31 VAL CA   1 1 
        9 24187 1 1  10 VAL CB   C  -3.225  72.685 -34.248 1.00 . A A .  31 VAL CB   1 1 
        9 24188 1 1  10 VAL CG1  C  -2.886  71.306 -33.706 1.00 . A A .  31 VAL CG1  1 1 
        9 24189 1 1  10 VAL CG2  C  -4.061  72.576 -35.511 1.00 . A A .  31 VAL CG2  1 1 
        9 24190 1 1  10 VAL H    H  -3.768  75.171 -34.503 1.00 . A A .  31 VAL H    1 1 
        9 24191 1 1  10 VAL HA   H  -4.924  73.097 -33.001 1.00 . A A .  31 VAL HA   1 1 
        9 24192 1 1  10 VAL HB   H  -2.298  73.181 -34.498 1.00 . A A .  31 VAL HB   1 1 
        9 24193 1 1  10 VAL HG11 H  -2.370  70.739 -34.468 1.00 . A A .  31 VAL HG11 1 1 
        9 24194 1 1  10 VAL HG12 H  -3.795  70.794 -33.430 1.00 . A A .  31 VAL HG12 1 1 
        9 24195 1 1  10 VAL HG13 H  -2.250  71.406 -32.840 1.00 . A A .  31 VAL HG13 1 1 
        9 24196 1 1  10 VAL HG21 H  -3.541  71.969 -36.237 1.00 . A A .  31 VAL HG21 1 1 
        9 24197 1 1  10 VAL HG22 H  -4.222  73.566 -35.920 1.00 . A A .  31 VAL HG22 1 1 
        9 24198 1 1  10 VAL HG23 H  -5.014  72.124 -35.277 1.00 . A A .  31 VAL HG23 1 1 
        9 24199 1 1  10 VAL N    N  -4.164  74.891 -33.648 1.00 . A A .  31 VAL N    1 1 
        9 24200 1 1  10 VAL O    O  -3.557  72.879 -30.909 1.00 . A A .  31 VAL O    1 1 
        9 24201 1 1  11 MET C    C  -1.907  75.003 -29.524 1.00 . A A .  32 MET C    1 1 
        9 24202 1 1  11 MET CA   C  -1.221  74.304 -30.665 1.00 . A A .  32 MET CA   1 1 
        9 24203 1 1  11 MET CB   C   0.155  74.893 -30.918 1.00 . A A .  32 MET CB   1 1 
        9 24204 1 1  11 MET CE   C   3.335  74.474 -30.309 1.00 . A A .  32 MET CE   1 1 
        9 24205 1 1  11 MET CG   C   1.041  74.001 -31.757 1.00 . A A .  32 MET CG   1 1 
        9 24206 1 1  11 MET H    H  -1.791  74.772 -32.653 1.00 . A A .  32 MET H    1 1 
        9 24207 1 1  11 MET HA   H  -1.088  73.275 -30.363 1.00 . A A .  32 MET HA   1 1 
        9 24208 1 1  11 MET HB2  H   0.042  75.839 -31.428 1.00 . A A .  32 MET HB2  1 1 
        9 24209 1 1  11 MET HB3  H   0.642  75.060 -29.970 1.00 . A A .  32 MET HB3  1 1 
        9 24210 1 1  11 MET HE1  H   2.756  75.070 -29.621 1.00 . A A .  32 MET HE1  1 1 
        9 24211 1 1  11 MET HE2  H   4.366  74.797 -30.292 1.00 . A A .  32 MET HE2  1 1 
        9 24212 1 1  11 MET HE3  H   3.280  73.434 -30.026 1.00 . A A .  32 MET HE3  1 1 
        9 24213 1 1  11 MET HG2  H   1.116  73.036 -31.279 1.00 . A A .  32 MET HG2  1 1 
        9 24214 1 1  11 MET HG3  H   0.590  73.885 -32.732 1.00 . A A .  32 MET HG3  1 1 
        9 24215 1 1  11 MET N    N  -2.050  74.255 -31.857 1.00 . A A .  32 MET N    1 1 
        9 24216 1 1  11 MET O    O  -1.763  74.594 -28.381 1.00 . A A .  32 MET O    1 1 
        9 24217 1 1  11 MET SD   S   2.690  74.669 -31.962 1.00 . A A .  32 MET SD   1 1 
        9 24218 1 1  12 ASN C    C  -4.355  75.820 -28.079 1.00 . A A .  33 ASN C    1 1 
        9 24219 1 1  12 ASN CA   C  -3.392  76.759 -28.780 1.00 . A A .  33 ASN CA   1 1 
        9 24220 1 1  12 ASN CB   C  -4.153  77.967 -29.353 1.00 . A A .  33 ASN CB   1 1 
        9 24221 1 1  12 ASN CG   C  -3.263  79.166 -29.615 1.00 . A A .  33 ASN CG   1 1 
        9 24222 1 1  12 ASN H    H  -2.726  76.360 -30.754 1.00 . A A .  33 ASN H    1 1 
        9 24223 1 1  12 ASN HA   H  -2.665  77.113 -28.066 1.00 . A A .  33 ASN HA   1 1 
        9 24224 1 1  12 ASN HB2  H  -4.600  77.676 -30.292 1.00 . A A .  33 ASN HB2  1 1 
        9 24225 1 1  12 ASN HB3  H  -4.936  78.259 -28.676 1.00 . A A .  33 ASN HB3  1 1 
        9 24226 1 1  12 ASN HD21 H  -4.461  79.773 -31.066 1.00 . A A .  33 ASN HD21 1 1 
        9 24227 1 1  12 ASN HD22 H  -3.088  80.768 -30.759 1.00 . A A .  33 ASN HD22 1 1 
        9 24228 1 1  12 ASN N    N  -2.662  76.051 -29.822 1.00 . A A .  33 ASN N    1 1 
        9 24229 1 1  12 ASN ND2  N  -3.638  79.980 -30.574 1.00 . A A .  33 ASN ND2  1 1 
        9 24230 1 1  12 ASN O    O  -4.472  75.837 -26.851 1.00 . A A .  33 ASN O    1 1 
        9 24231 1 1  12 ASN OD1  O  -2.254  79.361 -28.950 1.00 . A A .  33 ASN OD1  1 1 
        9 24232 1 1  13 ARG C    C  -5.183  72.943 -27.504 1.00 . A A .  34 ARG C    1 1 
        9 24233 1 1  13 ARG CA   C  -5.943  74.002 -28.303 1.00 . A A .  34 ARG CA   1 1 
        9 24234 1 1  13 ARG CB   C  -6.752  73.339 -29.417 1.00 . A A .  34 ARG CB   1 1 
        9 24235 1 1  13 ARG CD   C  -8.652  71.839 -30.060 1.00 . A A .  34 ARG CD   1 1 
        9 24236 1 1  13 ARG CG   C  -7.828  72.388 -28.913 1.00 . A A .  34 ARG CG   1 1 
        9 24237 1 1  13 ARG CZ   C -10.047  72.719 -31.909 1.00 . A A .  34 ARG CZ   1 1 
        9 24238 1 1  13 ARG H    H  -4.895  75.024 -29.831 1.00 . A A .  34 ARG H    1 1 
        9 24239 1 1  13 ARG HA   H  -6.618  74.519 -27.640 1.00 . A A .  34 ARG HA   1 1 
        9 24240 1 1  13 ARG HB2  H  -7.231  74.110 -30.002 1.00 . A A .  34 ARG HB2  1 1 
        9 24241 1 1  13 ARG HB3  H  -6.079  72.784 -30.052 1.00 . A A .  34 ARG HB3  1 1 
        9 24242 1 1  13 ARG HD2  H  -7.999  71.315 -30.742 1.00 . A A .  34 ARG HD2  1 1 
        9 24243 1 1  13 ARG HD3  H  -9.384  71.153 -29.661 1.00 . A A .  34 ARG HD3  1 1 
        9 24244 1 1  13 ARG HE   H  -9.264  73.813 -30.423 1.00 . A A .  34 ARG HE   1 1 
        9 24245 1 1  13 ARG HG2  H  -7.356  71.565 -28.397 1.00 . A A .  34 ARG HG2  1 1 
        9 24246 1 1  13 ARG HG3  H  -8.477  72.919 -28.233 1.00 . A A .  34 ARG HG3  1 1 
        9 24247 1 1  13 ARG HH11 H  -9.836  70.691 -31.933 1.00 . A A .  34 ARG HH11 1 1 
        9 24248 1 1  13 ARG HH12 H -10.749  71.350 -33.247 1.00 . A A .  34 ARG HH12 1 1 
        9 24249 1 1  13 ARG HH21 H -10.459  74.692 -32.156 1.00 . A A .  34 ARG HH21 1 1 
        9 24250 1 1  13 ARG HH22 H -11.114  73.651 -33.375 1.00 . A A .  34 ARG HH22 1 1 
        9 24251 1 1  13 ARG N    N  -5.026  74.983 -28.858 1.00 . A A .  34 ARG N    1 1 
        9 24252 1 1  13 ARG NE   N  -9.346  72.902 -30.787 1.00 . A A .  34 ARG NE   1 1 
        9 24253 1 1  13 ARG NH1  N -10.224  71.491 -32.402 1.00 . A A .  34 ARG NH1  1 1 
        9 24254 1 1  13 ARG NH2  N -10.583  73.768 -32.530 1.00 . A A .  34 ARG NH2  1 1 
        9 24255 1 1  13 ARG O    O  -5.581  72.579 -26.398 1.00 . A A .  34 ARG O    1 1 
        9 24256 1 1  14 LYS C    C  -2.649  71.925 -26.131 1.00 . A A .  35 LYS C    1 1 
        9 24257 1 1  14 LYS CA   C  -3.261  71.434 -27.434 1.00 . A A .  35 LYS CA   1 1 
        9 24258 1 1  14 LYS CB   C  -2.164  70.946 -28.384 1.00 . A A .  35 LYS CB   1 1 
        9 24259 1 1  14 LYS CD   C  -3.310  68.843 -29.167 1.00 . A A .  35 LYS CD   1 1 
        9 24260 1 1  14 LYS CE   C  -3.797  68.055 -30.371 1.00 . A A .  35 LYS CE   1 1 
        9 24261 1 1  14 LYS CG   C  -2.679  70.165 -29.586 1.00 . A A .  35 LYS CG   1 1 
        9 24262 1 1  14 LYS H    H  -3.803  72.815 -28.952 1.00 . A A .  35 LYS H    1 1 
        9 24263 1 1  14 LYS HA   H  -3.913  70.607 -27.206 1.00 . A A .  35 LYS HA   1 1 
        9 24264 1 1  14 LYS HB2  H  -1.627  71.807 -28.753 1.00 . A A .  35 LYS HB2  1 1 
        9 24265 1 1  14 LYS HB3  H  -1.481  70.314 -27.834 1.00 . A A .  35 LYS HB3  1 1 
        9 24266 1 1  14 LYS HD2  H  -2.576  68.255 -28.637 1.00 . A A .  35 LYS HD2  1 1 
        9 24267 1 1  14 LYS HD3  H  -4.150  69.045 -28.518 1.00 . A A .  35 LYS HD3  1 1 
        9 24268 1 1  14 LYS HE2  H  -4.530  68.644 -30.900 1.00 . A A .  35 LYS HE2  1 1 
        9 24269 1 1  14 LYS HE3  H  -2.956  67.861 -31.021 1.00 . A A .  35 LYS HE3  1 1 
        9 24270 1 1  14 LYS HG2  H  -3.421  70.759 -30.099 1.00 . A A .  35 LYS HG2  1 1 
        9 24271 1 1  14 LYS HG3  H  -1.854  69.965 -30.253 1.00 . A A .  35 LYS HG3  1 1 
        9 24272 1 1  14 LYS HZ1  H  -3.681  66.103 -29.617 1.00 . A A .  35 LYS HZ1  1 1 
        9 24273 1 1  14 LYS HZ2  H  -4.881  66.328 -30.793 1.00 . A A .  35 LYS HZ2  1 1 
        9 24274 1 1  14 LYS HZ3  H  -5.118  66.919 -29.232 1.00 . A A .  35 LYS HZ3  1 1 
        9 24275 1 1  14 LYS N    N  -4.076  72.465 -28.074 1.00 . A A .  35 LYS N    1 1 
        9 24276 1 1  14 LYS NZ   N  -4.410  66.764 -29.975 1.00 . A A .  35 LYS NZ   1 1 
        9 24277 1 1  14 LYS O    O  -2.617  71.200 -25.150 1.00 . A A .  35 LYS O    1 1 
        9 24278 1 1  15 VAL C    C  -2.664  73.964 -23.864 1.00 . A A .  36 VAL C    1 1 
        9 24279 1 1  15 VAL CA   C  -1.594  73.751 -24.933 1.00 . A A .  36 VAL CA   1 1 
        9 24280 1 1  15 VAL CB   C  -0.832  75.062 -25.242 1.00 . A A .  36 VAL CB   1 1 
        9 24281 1 1  15 VAL CG1  C  -0.411  75.769 -23.961 1.00 . A A .  36 VAL CG1  1 1 
        9 24282 1 1  15 VAL CG2  C   0.392  74.753 -26.094 1.00 . A A .  36 VAL CG2  1 1 
        9 24283 1 1  15 VAL H    H  -2.192  73.685 -26.960 1.00 . A A .  36 VAL H    1 1 
        9 24284 1 1  15 VAL HA   H  -0.884  73.034 -24.544 1.00 . A A .  36 VAL HA   1 1 
        9 24285 1 1  15 VAL HB   H  -1.480  75.715 -25.804 1.00 . A A .  36 VAL HB   1 1 
        9 24286 1 1  15 VAL HG11 H   0.119  76.677 -24.209 1.00 . A A .  36 VAL HG11 1 1 
        9 24287 1 1  15 VAL HG12 H   0.235  75.120 -23.388 1.00 . A A .  36 VAL HG12 1 1 
        9 24288 1 1  15 VAL HG13 H  -1.287  76.010 -23.379 1.00 . A A .  36 VAL HG13 1 1 
        9 24289 1 1  15 VAL HG21 H   0.981  73.987 -25.613 1.00 . A A .  36 VAL HG21 1 1 
        9 24290 1 1  15 VAL HG22 H   0.990  75.645 -26.199 1.00 . A A .  36 VAL HG22 1 1 
        9 24291 1 1  15 VAL HG23 H   0.080  74.409 -27.069 1.00 . A A .  36 VAL HG23 1 1 
        9 24292 1 1  15 VAL N    N  -2.168  73.157 -26.130 1.00 . A A .  36 VAL N    1 1 
        9 24293 1 1  15 VAL O    O  -2.427  73.730 -22.683 1.00 . A A .  36 VAL O    1 1 
        9 24294 1 1  16 ALA C    C  -5.296  73.219 -22.721 1.00 . A A .  37 ALA C    1 1 
        9 24295 1 1  16 ALA CA   C  -4.960  74.563 -23.355 1.00 . A A .  37 ALA CA   1 1 
        9 24296 1 1  16 ALA CB   C  -6.174  75.132 -24.072 1.00 . A A .  37 ALA CB   1 1 
        9 24297 1 1  16 ALA H    H  -3.979  74.596 -25.239 1.00 . A A .  37 ALA H    1 1 
        9 24298 1 1  16 ALA HA   H  -4.654  75.252 -22.582 1.00 . A A .  37 ALA HA   1 1 
        9 24299 1 1  16 ALA HB1  H  -5.923  76.090 -24.501 1.00 . A A .  37 ALA HB1  1 1 
        9 24300 1 1  16 ALA HB2  H  -6.984  75.254 -23.367 1.00 . A A .  37 ALA HB2  1 1 
        9 24301 1 1  16 ALA HB3  H  -6.479  74.455 -24.856 1.00 . A A .  37 ALA HB3  1 1 
        9 24302 1 1  16 ALA N    N  -3.850  74.395 -24.286 1.00 . A A .  37 ALA N    1 1 
        9 24303 1 1  16 ALA O    O  -5.591  73.126 -21.519 1.00 . A A .  37 ALA O    1 1 
        9 24304 1 1  17 ALA C    C  -4.337  70.408 -22.170 1.00 . A A .  38 ALA C    1 1 
        9 24305 1 1  17 ALA CA   C  -5.465  70.825 -23.073 1.00 . A A .  38 ALA CA   1 1 
        9 24306 1 1  17 ALA CB   C  -5.613  69.851 -24.231 1.00 . A A .  38 ALA CB   1 1 
        9 24307 1 1  17 ALA H    H  -5.058  72.326 -24.491 1.00 . A A .  38 ALA H    1 1 
        9 24308 1 1  17 ALA HA   H  -6.371  70.823 -22.494 1.00 . A A .  38 ALA HA   1 1 
        9 24309 1 1  17 ALA HB1  H  -4.717  69.871 -24.835 1.00 . A A .  38 ALA HB1  1 1 
        9 24310 1 1  17 ALA HB2  H  -6.465  70.128 -24.834 1.00 . A A .  38 ALA HB2  1 1 
        9 24311 1 1  17 ALA HB3  H  -5.754  68.853 -23.837 1.00 . A A .  38 ALA HB3  1 1 
        9 24312 1 1  17 ALA N    N  -5.254  72.176 -23.540 1.00 . A A .  38 ALA N    1 1 
        9 24313 1 1  17 ALA O    O  -4.548  69.725 -21.200 1.00 . A A .  38 ALA O    1 1 
        9 24314 1 1  18 LEU C    C  -2.044  70.927 -20.313 1.00 . A A .  39 LEU C    1 1 
        9 24315 1 1  18 LEU CA   C  -1.928  70.517 -21.781 1.00 . A A .  39 LEU CA   1 1 
        9 24316 1 1  18 LEU CB   C  -0.756  71.246 -22.432 1.00 . A A .  39 LEU CB   1 1 
        9 24317 1 1  18 LEU CD1  C   1.025  69.537 -22.052 1.00 . A A .  39 LEU CD1  1 1 
        9 24318 1 1  18 LEU CD2  C   1.642  71.923 -22.465 1.00 . A A .  39 LEU CD2  1 1 
        9 24319 1 1  18 LEU CG   C   0.624  70.985 -21.846 1.00 . A A .  39 LEU CG   1 1 
        9 24320 1 1  18 LEU H    H  -3.068  71.447 -23.286 1.00 . A A .  39 LEU H    1 1 
        9 24321 1 1  18 LEU HA   H  -1.765  69.452 -21.850 1.00 . A A .  39 LEU HA   1 1 
        9 24322 1 1  18 LEU HB2  H  -0.745  70.982 -23.479 1.00 . A A .  39 LEU HB2  1 1 
        9 24323 1 1  18 LEU HB3  H  -0.953  72.307 -22.361 1.00 . A A .  39 LEU HB3  1 1 
        9 24324 1 1  18 LEU HD11 H   2.008  69.373 -21.634 1.00 . A A .  39 LEU HD11 1 1 
        9 24325 1 1  18 LEU HD12 H   1.042  69.316 -23.110 1.00 . A A .  39 LEU HD12 1 1 
        9 24326 1 1  18 LEU HD13 H   0.313  68.891 -21.561 1.00 . A A .  39 LEU HD13 1 1 
        9 24327 1 1  18 LEU HD21 H   1.709  71.732 -23.526 1.00 . A A .  39 LEU HD21 1 1 
        9 24328 1 1  18 LEU HD22 H   2.606  71.768 -22.006 1.00 . A A .  39 LEU HD22 1 1 
        9 24329 1 1  18 LEU HD23 H   1.330  72.945 -22.305 1.00 . A A .  39 LEU HD23 1 1 
        9 24330 1 1  18 LEU HG   H   0.595  71.173 -20.782 1.00 . A A .  39 LEU HG   1 1 
        9 24331 1 1  18 LEU N    N  -3.143  70.857 -22.504 1.00 . A A .  39 LEU N    1 1 
        9 24332 1 1  18 LEU O    O  -1.691  70.159 -19.417 1.00 . A A .  39 LEU O    1 1 
        9 24333 1 1  19 ASP C    C  -3.820  71.796 -18.025 1.00 . A A .  40 ASP C    1 1 
        9 24334 1 1  19 ASP CA   C  -2.742  72.611 -18.716 1.00 . A A .  40 ASP CA   1 1 
        9 24335 1 1  19 ASP CB   C  -3.142  74.093 -18.707 1.00 . A A .  40 ASP CB   1 1 
        9 24336 1 1  19 ASP CG   C  -2.012  75.038 -19.074 1.00 . A A .  40 ASP CG   1 1 
        9 24337 1 1  19 ASP H    H  -2.794  72.715 -20.825 1.00 . A A .  40 ASP H    1 1 
        9 24338 1 1  19 ASP HA   H  -1.812  72.495 -18.178 1.00 . A A .  40 ASP HA   1 1 
        9 24339 1 1  19 ASP HB2  H  -3.942  74.240 -19.417 1.00 . A A .  40 ASP HB2  1 1 
        9 24340 1 1  19 ASP HB3  H  -3.498  74.345 -17.726 1.00 . A A .  40 ASP HB3  1 1 
        9 24341 1 1  19 ASP N    N  -2.539  72.134 -20.074 1.00 . A A .  40 ASP N    1 1 
        9 24342 1 1  19 ASP O    O  -3.714  71.459 -16.846 1.00 . A A .  40 ASP O    1 1 
        9 24343 1 1  19 ASP OD1  O  -1.022  75.115 -18.301 1.00 . A A .  40 ASP OD1  1 1 
        9 24344 1 1  19 ASP OD2  O  -2.124  75.730 -20.111 1.00 . A A .  40 ASP OD2  1 1 
        9 24345 1 1  20 SER C    C  -5.709  69.281 -17.988 1.00 . A A .  41 SER C    1 1 
        9 24346 1 1  20 SER CA   C  -6.012  70.770 -18.276 1.00 . A A .  41 SER CA   1 1 
        9 24347 1 1  20 SER CB   C  -7.140  70.883 -19.300 1.00 . A A .  41 SER CB   1 1 
        9 24348 1 1  20 SER H    H  -4.842  71.767 -19.718 1.00 . A A .  41 SER H    1 1 
        9 24349 1 1  20 SER HA   H  -6.335  71.246 -17.364 1.00 . A A .  41 SER HA   1 1 
        9 24350 1 1  20 SER HB2  H  -6.819  70.446 -20.235 1.00 . A A .  41 SER HB2  1 1 
        9 24351 1 1  20 SER HB3  H  -8.009  70.358 -18.936 1.00 . A A .  41 SER HB3  1 1 
        9 24352 1 1  20 SER HG   H  -6.852  72.634 -20.150 1.00 . A A .  41 SER HG   1 1 
        9 24353 1 1  20 SER N    N  -4.858  71.493 -18.776 1.00 . A A .  41 SER N    1 1 
        9 24354 1 1  20 SER O    O  -6.136  68.732 -16.968 1.00 . A A .  41 SER O    1 1 
        9 24355 1 1  20 SER OG   O  -7.485  72.249 -19.525 1.00 . A A .  41 SER OG   1 1 
        9 24356 1 1  21 VAL C    C  -3.627  66.892 -17.762 1.00 . A A .  42 VAL C    1 1 
        9 24357 1 1  21 VAL CA   C  -4.685  67.222 -18.826 1.00 . A A .  42 VAL CA   1 1 
        9 24358 1 1  21 VAL CB   C  -4.184  66.720 -20.225 1.00 . A A .  42 VAL CB   1 1 
        9 24359 1 1  21 VAL CG1  C  -2.839  67.315 -20.559 1.00 . A A .  42 VAL CG1  1 1 
        9 24360 1 1  21 VAL CG2  C  -4.122  65.205 -20.314 1.00 . A A .  42 VAL CG2  1 1 
        9 24361 1 1  21 VAL H    H  -4.588  69.175 -19.630 1.00 . A A .  42 VAL H    1 1 
        9 24362 1 1  21 VAL HA   H  -5.602  66.707 -18.594 1.00 . A A .  42 VAL HA   1 1 
        9 24363 1 1  21 VAL HB   H  -4.886  67.073 -20.968 1.00 . A A .  42 VAL HB   1 1 
        9 24364 1 1  21 VAL HG11 H  -2.143  67.083 -19.769 1.00 . A A .  42 VAL HG11 1 1 
        9 24365 1 1  21 VAL HG12 H  -2.935  68.385 -20.659 1.00 . A A .  42 VAL HG12 1 1 
        9 24366 1 1  21 VAL HG13 H  -2.482  66.894 -21.484 1.00 . A A .  42 VAL HG13 1 1 
        9 24367 1 1  21 VAL HG21 H  -3.467  64.829 -19.542 1.00 . A A .  42 VAL HG21 1 1 
        9 24368 1 1  21 VAL HG22 H  -3.726  64.927 -21.284 1.00 . A A .  42 VAL HG22 1 1 
        9 24369 1 1  21 VAL HG23 H  -5.111  64.792 -20.193 1.00 . A A .  42 VAL HG23 1 1 
        9 24370 1 1  21 VAL N    N  -4.969  68.655 -18.886 1.00 . A A .  42 VAL N    1 1 
        9 24371 1 1  21 VAL O    O  -2.690  67.662 -17.543 1.00 . A A .  42 VAL O    1 1 
        9 24372 1 1  22 PRO C    C  -1.499  64.866 -16.904 1.00 . A A .  43 PRO C    1 1 
        9 24373 1 1  22 PRO CA   C  -2.780  65.245 -16.139 1.00 . A A .  43 PRO CA   1 1 
        9 24374 1 1  22 PRO CB   C  -3.444  63.998 -15.535 1.00 . A A .  43 PRO CB   1 1 
        9 24375 1 1  22 PRO CD   C  -5.011  64.931 -17.047 1.00 . A A .  43 PRO CD   1 1 
        9 24376 1 1  22 PRO CG   C  -4.901  64.217 -15.742 1.00 . A A .  43 PRO CG   1 1 
        9 24377 1 1  22 PRO HA   H  -2.543  65.958 -15.363 1.00 . A A .  43 PRO HA   1 1 
        9 24378 1 1  22 PRO HB2  H  -3.093  63.116 -16.050 1.00 . A A .  43 PRO HB2  1 1 
        9 24379 1 1  22 PRO HB3  H  -3.200  63.930 -14.486 1.00 . A A .  43 PRO HB3  1 1 
        9 24380 1 1  22 PRO HD2  H  -5.010  64.228 -17.868 1.00 . A A .  43 PRO HD2  1 1 
        9 24381 1 1  22 PRO HD3  H  -5.900  65.543 -17.066 1.00 . A A .  43 PRO HD3  1 1 
        9 24382 1 1  22 PRO HG2  H  -5.418  63.271 -15.785 1.00 . A A .  43 PRO HG2  1 1 
        9 24383 1 1  22 PRO HG3  H  -5.297  64.829 -14.945 1.00 . A A .  43 PRO HG3  1 1 
        9 24384 1 1  22 PRO N    N  -3.797  65.764 -17.056 1.00 . A A .  43 PRO N    1 1 
        9 24385 1 1  22 PRO O    O  -1.554  64.531 -18.094 1.00 . A A .  43 PRO O    1 1 
        9 24386 1 1  23 PRO C    C   1.066  63.206 -17.479 1.00 . A A .  44 PRO C    1 1 
        9 24387 1 1  23 PRO CA   C   0.974  64.610 -16.860 1.00 . A A .  44 PRO CA   1 1 
        9 24388 1 1  23 PRO CB   C   1.966  64.741 -15.693 1.00 . A A .  44 PRO CB   1 1 
        9 24389 1 1  23 PRO CD   C  -0.191  65.193 -14.798 1.00 . A A .  44 PRO CD   1 1 
        9 24390 1 1  23 PRO CG   C   1.131  64.572 -14.470 1.00 . A A .  44 PRO CG   1 1 
        9 24391 1 1  23 PRO HA   H   1.208  65.345 -17.617 1.00 . A A .  44 PRO HA   1 1 
        9 24392 1 1  23 PRO HB2  H   2.720  63.972 -15.770 1.00 . A A .  44 PRO HB2  1 1 
        9 24393 1 1  23 PRO HB3  H   2.432  65.716 -15.720 1.00 . A A .  44 PRO HB3  1 1 
        9 24394 1 1  23 PRO HD2  H  -0.979  64.734 -14.219 1.00 . A A .  44 PRO HD2  1 1 
        9 24395 1 1  23 PRO HD3  H  -0.163  66.259 -14.630 1.00 . A A .  44 PRO HD3  1 1 
        9 24396 1 1  23 PRO HG2  H   1.007  63.521 -14.257 1.00 . A A .  44 PRO HG2  1 1 
        9 24397 1 1  23 PRO HG3  H   1.589  65.079 -13.634 1.00 . A A .  44 PRO HG3  1 1 
        9 24398 1 1  23 PRO N    N  -0.336  64.889 -16.229 1.00 . A A .  44 PRO N    1 1 
        9 24399 1 1  23 PRO O    O   1.918  62.949 -18.330 1.00 . A A .  44 PRO O    1 1 
        9 24400 1 1  24 THR C    C  -0.088  60.905 -19.060 1.00 . A A .  45 THR C    1 1 
        9 24401 1 1  24 THR CA   C   0.153  60.960 -17.537 1.00 . A A .  45 THR CA   1 1 
        9 24402 1 1  24 THR CB   C  -0.958  60.181 -16.815 1.00 . A A .  45 THR CB   1 1 
        9 24403 1 1  24 THR CG2  C  -0.999  58.745 -17.282 1.00 . A A .  45 THR CG2  1 1 
        9 24404 1 1  24 THR H    H  -0.489  62.577 -16.396 1.00 . A A .  45 THR H    1 1 
        9 24405 1 1  24 THR HA   H   1.101  60.496 -17.306 1.00 . A A .  45 THR HA   1 1 
        9 24406 1 1  24 THR HB   H  -1.907  60.649 -17.028 1.00 . A A .  45 THR HB   1 1 
        9 24407 1 1  24 THR HG1  H  -1.438  59.741 -14.957 1.00 . A A .  45 THR HG1  1 1 
        9 24408 1 1  24 THR HG21 H  -1.790  58.223 -16.767 1.00 . A A .  45 THR HG21 1 1 
        9 24409 1 1  24 THR HG22 H  -0.052  58.277 -17.069 1.00 . A A .  45 THR HG22 1 1 
        9 24410 1 1  24 THR HG23 H  -1.183  58.726 -18.345 1.00 . A A .  45 THR HG23 1 1 
        9 24411 1 1  24 THR N    N   0.180  62.319 -17.059 1.00 . A A .  45 THR N    1 1 
        9 24412 1 1  24 THR O    O   0.551  60.128 -19.777 1.00 . A A .  45 THR O    1 1 
        9 24413 1 1  24 THR OG1  O  -0.722  60.210 -15.401 1.00 . A A .  45 THR OG1  1 1 
        9 24414 1 1  25 GLU C    C  -0.524  62.719 -21.789 1.00 . A A .  46 GLU C    1 1 
        9 24415 1 1  25 GLU CA   C  -1.352  61.741 -20.961 1.00 . A A .  46 GLU CA   1 1 
        9 24416 1 1  25 GLU CB   C  -2.841  61.985 -21.145 1.00 . A A .  46 GLU CB   1 1 
        9 24417 1 1  25 GLU CD   C  -5.168  61.085 -20.816 1.00 . A A .  46 GLU CD   1 1 
        9 24418 1 1  25 GLU CG   C  -3.693  60.822 -20.678 1.00 . A A .  46 GLU CG   1 1 
        9 24419 1 1  25 GLU H    H  -1.426  62.383 -18.939 1.00 . A A .  46 GLU H    1 1 
        9 24420 1 1  25 GLU HA   H  -1.132  60.750 -21.328 1.00 . A A .  46 GLU HA   1 1 
        9 24421 1 1  25 GLU HB2  H  -3.123  62.862 -20.582 1.00 . A A .  46 GLU HB2  1 1 
        9 24422 1 1  25 GLU HB3  H  -3.043  62.156 -22.191 1.00 . A A .  46 GLU HB3  1 1 
        9 24423 1 1  25 GLU HG2  H  -3.445  59.956 -21.274 1.00 . A A .  46 GLU HG2  1 1 
        9 24424 1 1  25 GLU HG3  H  -3.468  60.617 -19.644 1.00 . A A .  46 GLU HG3  1 1 
        9 24425 1 1  25 GLU N    N  -0.992  61.741 -19.545 1.00 . A A .  46 GLU N    1 1 
        9 24426 1 1  25 GLU O    O  -0.869  63.022 -22.919 1.00 . A A .  46 GLU O    1 1 
        9 24427 1 1  25 GLU OE1  O  -5.633  61.316 -21.948 1.00 . A A .  46 GLU OE1  1 1 
        9 24428 1 1  25 GLU OE2  O  -5.875  61.059 -19.785 1.00 . A A .  46 GLU OE2  1 1 
        9 24429 1 1  26 TYR C    C   2.072  63.335 -23.166 1.00 . A A .  47 TYR C    1 1 
        9 24430 1 1  26 TYR CA   C   1.480  64.073 -21.982 1.00 . A A .  47 TYR CA   1 1 
        9 24431 1 1  26 TYR CB   C   2.598  64.589 -21.097 1.00 . A A .  47 TYR CB   1 1 
        9 24432 1 1  26 TYR CD1  C   0.943  66.150 -20.010 1.00 . A A .  47 TYR CD1  1 1 
        9 24433 1 1  26 TYR CD2  C   3.250  66.723 -19.959 1.00 . A A .  47 TYR CD2  1 1 
        9 24434 1 1  26 TYR CE1  C   0.635  67.302 -19.322 1.00 . A A .  47 TYR CE1  1 1 
        9 24435 1 1  26 TYR CE2  C   2.958  67.876 -19.272 1.00 . A A .  47 TYR CE2  1 1 
        9 24436 1 1  26 TYR CG   C   2.255  65.842 -20.338 1.00 . A A .  47 TYR CG   1 1 
        9 24437 1 1  26 TYR CZ   C   1.647  68.165 -18.953 1.00 . A A .  47 TYR CZ   1 1 
        9 24438 1 1  26 TYR H    H   0.789  62.959 -20.306 1.00 . A A .  47 TYR H    1 1 
        9 24439 1 1  26 TYR HA   H   0.903  64.910 -22.348 1.00 . A A .  47 TYR HA   1 1 
        9 24440 1 1  26 TYR HB2  H   2.845  63.822 -20.382 1.00 . A A .  47 TYR HB2  1 1 
        9 24441 1 1  26 TYR HB3  H   3.465  64.793 -21.709 1.00 . A A .  47 TYR HB3  1 1 
        9 24442 1 1  26 TYR HD1  H   0.156  65.470 -20.299 1.00 . A A .  47 TYR HD1  1 1 
        9 24443 1 1  26 TYR HD2  H   4.275  66.495 -20.211 1.00 . A A .  47 TYR HD2  1 1 
        9 24444 1 1  26 TYR HE1  H  -0.394  67.522 -19.083 1.00 . A A .  47 TYR HE1  1 1 
        9 24445 1 1  26 TYR HE2  H   3.758  68.544 -18.991 1.00 . A A .  47 TYR HE2  1 1 
        9 24446 1 1  26 TYR HH   H   0.668  69.128 -17.607 1.00 . A A .  47 TYR HH   1 1 
        9 24447 1 1  26 TYR N    N   0.576  63.195 -21.234 1.00 . A A .  47 TYR N    1 1 
        9 24448 1 1  26 TYR O    O   2.432  63.939 -24.172 1.00 . A A .  47 TYR O    1 1 
        9 24449 1 1  26 TYR OH   O   1.350  69.316 -18.265 1.00 . A A .  47 TYR OH   1 1 
        9 24450 1 1  27 ALA C    C   1.872  61.296 -25.358 1.00 . A A .  48 ALA C    1 1 
        9 24451 1 1  27 ALA CA   C   2.694  61.172 -24.075 1.00 . A A .  48 ALA CA   1 1 
        9 24452 1 1  27 ALA CB   C   2.723  59.727 -23.601 1.00 . A A .  48 ALA CB   1 1 
        9 24453 1 1  27 ALA H    H   1.854  61.615 -22.198 1.00 . A A .  48 ALA H    1 1 
        9 24454 1 1  27 ALA HA   H   3.708  61.484 -24.275 1.00 . A A .  48 ALA HA   1 1 
        9 24455 1 1  27 ALA HB1  H   3.169  59.105 -24.362 1.00 . A A .  48 ALA HB1  1 1 
        9 24456 1 1  27 ALA HB2  H   1.715  59.392 -23.407 1.00 . A A .  48 ALA HB2  1 1 
        9 24457 1 1  27 ALA HB3  H   3.306  59.658 -22.694 1.00 . A A .  48 ALA HB3  1 1 
        9 24458 1 1  27 ALA N    N   2.160  62.023 -23.033 1.00 . A A .  48 ALA N    1 1 
        9 24459 1 1  27 ALA O    O   2.428  61.315 -26.461 1.00 . A A .  48 ALA O    1 1 
        9 24460 1 1  28 THR C    C  -0.088  62.829 -27.054 1.00 . A A .  49 THR C    1 1 
        9 24461 1 1  28 THR CA   C  -0.332  61.504 -26.363 1.00 . A A .  49 THR CA   1 1 
        9 24462 1 1  28 THR CB   C  -1.833  61.462 -25.939 1.00 . A A .  49 THR CB   1 1 
        9 24463 1 1  28 THR CG2  C  -2.076  60.344 -24.962 1.00 . A A .  49 THR CG2  1 1 
        9 24464 1 1  28 THR H    H   0.162  61.427 -24.311 1.00 . A A .  49 THR H    1 1 
        9 24465 1 1  28 THR HA   H  -0.132  60.687 -27.040 1.00 . A A .  49 THR HA   1 1 
        9 24466 1 1  28 THR HB   H  -2.453  61.314 -26.811 1.00 . A A .  49 THR HB   1 1 
        9 24467 1 1  28 THR HG1  H  -3.141  62.832 -25.359 1.00 . A A .  49 THR HG1  1 1 
        9 24468 1 1  28 THR HG21 H  -1.748  59.406 -25.380 1.00 . A A .  49 THR HG21 1 1 
        9 24469 1 1  28 THR HG22 H  -3.130  60.305 -24.733 1.00 . A A .  49 THR HG22 1 1 
        9 24470 1 1  28 THR HG23 H  -1.523  60.563 -24.058 1.00 . A A .  49 THR HG23 1 1 
        9 24471 1 1  28 THR N    N   0.548  61.402 -25.210 1.00 . A A .  49 THR N    1 1 
        9 24472 1 1  28 THR O    O  -0.016  62.913 -28.283 1.00 . A A .  49 THR O    1 1 
        9 24473 1 1  28 THR OG1  O  -2.192  62.684 -25.284 1.00 . A A .  49 THR OG1  1 1 
        9 24474 1 1  29 LEU C    C   1.601  65.383 -27.365 1.00 . A A .  50 LEU C    1 1 
        9 24475 1 1  29 LEU CA   C   0.250  65.202 -26.701 1.00 . A A .  50 LEU CA   1 1 
        9 24476 1 1  29 LEU CB   C   0.074  66.140 -25.529 1.00 . A A .  50 LEU CB   1 1 
        9 24477 1 1  29 LEU CD1  C  -1.378  66.883 -23.636 1.00 . A A .  50 LEU CD1  1 1 
        9 24478 1 1  29 LEU CD2  C  -2.393  66.464 -25.870 1.00 . A A .  50 LEU CD2  1 1 
        9 24479 1 1  29 LEU CG   C  -1.307  66.056 -24.885 1.00 . A A .  50 LEU CG   1 1 
        9 24480 1 1  29 LEU H    H   0.031  63.693 -25.261 1.00 . A A .  50 LEU H    1 1 
        9 24481 1 1  29 LEU HA   H  -0.521  65.409 -27.425 1.00 . A A .  50 LEU HA   1 1 
        9 24482 1 1  29 LEU HB2  H   0.827  65.918 -24.786 1.00 . A A .  50 LEU HB2  1 1 
        9 24483 1 1  29 LEU HB3  H   0.219  67.151 -25.877 1.00 . A A .  50 LEU HB3  1 1 
        9 24484 1 1  29 LEU HD11 H  -0.804  66.394 -22.859 1.00 . A A .  50 LEU HD11 1 1 
        9 24485 1 1  29 LEU HD12 H  -2.410  66.956 -23.334 1.00 . A A .  50 LEU HD12 1 1 
        9 24486 1 1  29 LEU HD13 H  -0.977  67.867 -23.822 1.00 . A A .  50 LEU HD13 1 1 
        9 24487 1 1  29 LEU HD21 H  -3.350  66.453 -25.370 1.00 . A A .  50 LEU HD21 1 1 
        9 24488 1 1  29 LEU HD22 H  -2.412  65.759 -26.689 1.00 . A A .  50 LEU HD22 1 1 
        9 24489 1 1  29 LEU HD23 H  -2.190  67.455 -26.248 1.00 . A A .  50 LEU HD23 1 1 
        9 24490 1 1  29 LEU HG   H  -1.491  65.029 -24.604 1.00 . A A .  50 LEU HG   1 1 
        9 24491 1 1  29 LEU N    N   0.067  63.855 -26.236 1.00 . A A .  50 LEU N    1 1 
        9 24492 1 1  29 LEU O    O   1.700  66.040 -28.394 1.00 . A A .  50 LEU O    1 1 
        9 24493 1 1  30 ALA C    C   3.969  64.291 -28.764 1.00 . A A .  51 ALA C    1 1 
        9 24494 1 1  30 ALA CA   C   3.973  64.850 -27.362 1.00 . A A .  51 ALA CA   1 1 
        9 24495 1 1  30 ALA CB   C   4.966  64.086 -26.498 1.00 . A A .  51 ALA CB   1 1 
        9 24496 1 1  30 ALA H    H   2.488  64.245 -25.974 1.00 . A A .  51 ALA H    1 1 
        9 24497 1 1  30 ALA HA   H   4.265  65.889 -27.392 1.00 . A A .  51 ALA HA   1 1 
        9 24498 1 1  30 ALA HB1  H   5.961  64.207 -26.900 1.00 . A A .  51 ALA HB1  1 1 
        9 24499 1 1  30 ALA HB2  H   4.706  63.038 -26.494 1.00 . A A .  51 ALA HB2  1 1 
        9 24500 1 1  30 ALA HB3  H   4.936  64.468 -25.489 1.00 . A A .  51 ALA HB3  1 1 
        9 24501 1 1  30 ALA N    N   2.633  64.763 -26.798 1.00 . A A .  51 ALA N    1 1 
        9 24502 1 1  30 ALA O    O   4.588  64.843 -29.677 1.00 . A A .  51 ALA O    1 1 
        9 24503 1 1  31 ALA C    C   2.355  63.528 -31.167 1.00 . A A .  52 ALA C    1 1 
        9 24504 1 1  31 ALA CA   C   3.100  62.583 -30.223 1.00 . A A .  52 ALA CA   1 1 
        9 24505 1 1  31 ALA CB   C   2.367  61.260 -30.091 1.00 . A A .  52 ALA CB   1 1 
        9 24506 1 1  31 ALA H    H   2.825  62.781 -28.151 1.00 . A A .  52 ALA H    1 1 
        9 24507 1 1  31 ALA HA   H   4.084  62.389 -30.625 1.00 . A A .  52 ALA HA   1 1 
        9 24508 1 1  31 ALA HB1  H   2.909  60.612 -29.418 1.00 . A A .  52 ALA HB1  1 1 
        9 24509 1 1  31 ALA HB2  H   2.294  60.791 -31.061 1.00 . A A .  52 ALA HB2  1 1 
        9 24510 1 1  31 ALA HB3  H   1.376  61.437 -29.701 1.00 . A A .  52 ALA HB3  1 1 
        9 24511 1 1  31 ALA N    N   3.258  63.191 -28.931 1.00 . A A .  52 ALA N    1 1 
        9 24512 1 1  31 ALA O    O   2.719  63.674 -32.326 1.00 . A A .  52 ALA O    1 1 
        9 24513 1 1  32 ASP C    C   1.383  66.277 -31.955 1.00 . A A .  53 ASP C    1 1 
        9 24514 1 1  32 ASP CA   C   0.538  65.124 -31.459 1.00 . A A .  53 ASP CA   1 1 
        9 24515 1 1  32 ASP CB   C  -0.657  65.672 -30.673 1.00 . A A .  53 ASP CB   1 1 
        9 24516 1 1  32 ASP CG   C  -1.748  64.651 -30.449 1.00 . A A .  53 ASP CG   1 1 
        9 24517 1 1  32 ASP H    H   1.104  64.049 -29.710 1.00 . A A .  53 ASP H    1 1 
        9 24518 1 1  32 ASP HA   H   0.167  64.579 -32.314 1.00 . A A .  53 ASP HA   1 1 
        9 24519 1 1  32 ASP HB2  H  -0.315  66.014 -29.708 1.00 . A A .  53 ASP HB2  1 1 
        9 24520 1 1  32 ASP HB3  H  -1.077  66.507 -31.214 1.00 . A A .  53 ASP HB3  1 1 
        9 24521 1 1  32 ASP N    N   1.331  64.189 -30.653 1.00 . A A .  53 ASP N    1 1 
        9 24522 1 1  32 ASP O    O   1.273  66.685 -33.113 1.00 . A A .  53 ASP O    1 1 
        9 24523 1 1  32 ASP OD1  O  -1.755  63.609 -31.144 1.00 . A A .  53 ASP OD1  1 1 
        9 24524 1 1  32 ASP OD2  O  -2.626  64.899 -29.592 1.00 . A A .  53 ASP OD2  1 1 
        9 24525 1 1  33 PHE C    C   4.097  67.501 -32.535 1.00 . A A .  54 PHE C    1 1 
        9 24526 1 1  33 PHE CA   C   3.106  67.898 -31.449 1.00 . A A .  54 PHE CA   1 1 
        9 24527 1 1  33 PHE CB   C   3.839  68.478 -30.228 1.00 . A A .  54 PHE CB   1 1 
        9 24528 1 1  33 PHE CD1  C   2.663  68.709 -28.017 1.00 . A A .  54 PHE CD1  1 1 
        9 24529 1 1  33 PHE CD2  C   2.401  70.458 -29.611 1.00 . A A .  54 PHE CD2  1 1 
        9 24530 1 1  33 PHE CE1  C   1.850  69.387 -27.131 1.00 . A A .  54 PHE CE1  1 1 
        9 24531 1 1  33 PHE CE2  C   1.585  71.144 -28.727 1.00 . A A .  54 PHE CE2  1 1 
        9 24532 1 1  33 PHE CG   C   2.950  69.231 -29.264 1.00 . A A .  54 PHE CG   1 1 
        9 24533 1 1  33 PHE CZ   C   1.310  70.604 -27.484 1.00 . A A .  54 PHE CZ   1 1 
        9 24534 1 1  33 PHE H    H   2.304  66.400 -30.186 1.00 . A A .  54 PHE H    1 1 
        9 24535 1 1  33 PHE HA   H   2.465  68.664 -31.857 1.00 . A A .  54 PHE HA   1 1 
        9 24536 1 1  33 PHE HB2  H   4.304  67.671 -29.683 1.00 . A A .  54 PHE HB2  1 1 
        9 24537 1 1  33 PHE HB3  H   4.606  69.157 -30.572 1.00 . A A .  54 PHE HB3  1 1 
        9 24538 1 1  33 PHE HD1  H   3.082  67.754 -27.735 1.00 . A A .  54 PHE HD1  1 1 
        9 24539 1 1  33 PHE HD2  H   2.616  70.882 -30.580 1.00 . A A .  54 PHE HD2  1 1 
        9 24540 1 1  33 PHE HE1  H   1.638  68.963 -26.161 1.00 . A A .  54 PHE HE1  1 1 
        9 24541 1 1  33 PHE HE2  H   1.165  72.097 -29.008 1.00 . A A .  54 PHE HE2  1 1 
        9 24542 1 1  33 PHE HZ   H   0.674  71.130 -26.788 1.00 . A A .  54 PHE HZ   1 1 
        9 24543 1 1  33 PHE N    N   2.248  66.784 -31.090 1.00 . A A .  54 PHE N    1 1 
        9 24544 1 1  33 PHE O    O   4.431  68.314 -33.401 1.00 . A A .  54 PHE O    1 1 
        9 24545 1 1  34 SER C    C   4.871  65.798 -34.900 1.00 . A A .  55 SER C    1 1 
        9 24546 1 1  34 SER CA   C   5.513  65.787 -33.502 1.00 . A A .  55 SER CA   1 1 
        9 24547 1 1  34 SER CB   C   6.075  64.397 -33.146 1.00 . A A .  55 SER CB   1 1 
        9 24548 1 1  34 SER H    H   4.287  65.651 -31.775 1.00 . A A .  55 SER H    1 1 
        9 24549 1 1  34 SER HA   H   6.329  66.497 -33.512 1.00 . A A .  55 SER HA   1 1 
        9 24550 1 1  34 SER HB2  H   6.852  64.127 -33.843 1.00 . A A .  55 SER HB2  1 1 
        9 24551 1 1  34 SER HB3  H   6.487  64.441 -32.148 1.00 . A A .  55 SER HB3  1 1 
        9 24552 1 1  34 SER HG   H   4.261  63.741 -32.787 1.00 . A A .  55 SER HG   1 1 
        9 24553 1 1  34 SER N    N   4.568  66.251 -32.498 1.00 . A A .  55 SER N    1 1 
        9 24554 1 1  34 SER O    O   5.526  66.147 -35.888 1.00 . A A .  55 SER O    1 1 
        9 24555 1 1  34 SER OG   O   5.080  63.395 -33.168 1.00 . A A .  55 SER OG   1 1 
        9 24556 1 1  35 ARG C    C   2.712  66.953 -36.682 1.00 . A A .  56 ARG C    1 1 
        9 24557 1 1  35 ARG CA   C   2.850  65.516 -36.238 1.00 . A A .  56 ARG CA   1 1 
        9 24558 1 1  35 ARG CB   C   1.474  64.851 -36.161 1.00 . A A .  56 ARG CB   1 1 
        9 24559 1 1  35 ARG CD   C   1.905  62.567 -35.161 1.00 . A A .  56 ARG CD   1 1 
        9 24560 1 1  35 ARG CG   C   1.499  63.351 -36.388 1.00 . A A .  56 ARG CG   1 1 
        9 24561 1 1  35 ARG CZ   C   0.718  61.476 -33.286 1.00 . A A .  56 ARG CZ   1 1 
        9 24562 1 1  35 ARG H    H   3.105  65.104 -34.186 1.00 . A A .  56 ARG H    1 1 
        9 24563 1 1  35 ARG HA   H   3.443  64.997 -36.978 1.00 . A A .  56 ARG HA   1 1 
        9 24564 1 1  35 ARG HB2  H   1.054  65.036 -35.185 1.00 . A A .  56 ARG HB2  1 1 
        9 24565 1 1  35 ARG HB3  H   0.834  65.296 -36.909 1.00 . A A .  56 ARG HB3  1 1 
        9 24566 1 1  35 ARG HD2  H   2.210  61.578 -35.466 1.00 . A A .  56 ARG HD2  1 1 
        9 24567 1 1  35 ARG HD3  H   2.735  63.070 -34.686 1.00 . A A .  56 ARG HD3  1 1 
        9 24568 1 1  35 ARG HE   H   0.105  63.142 -34.228 1.00 . A A .  56 ARG HE   1 1 
        9 24569 1 1  35 ARG HG2  H   0.507  63.045 -36.662 1.00 . A A .  56 ARG HG2  1 1 
        9 24570 1 1  35 ARG HG3  H   2.183  63.131 -37.194 1.00 . A A .  56 ARG HG3  1 1 
        9 24571 1 1  35 ARG HH11 H   2.431  60.531 -33.859 1.00 . A A .  56 ARG HH11 1 1 
        9 24572 1 1  35 ARG HH12 H   1.582  59.789 -32.550 1.00 . A A .  56 ARG HH12 1 1 
        9 24573 1 1  35 ARG HH21 H  -1.003  62.170 -32.439 1.00 . A A .  56 ARG HH21 1 1 
        9 24574 1 1  35 ARG HH22 H  -0.368  60.722 -31.744 1.00 . A A .  56 ARG HH22 1 1 
        9 24575 1 1  35 ARG N    N   3.576  65.432 -34.981 1.00 . A A .  56 ARG N    1 1 
        9 24576 1 1  35 ARG NE   N   0.806  62.450 -34.198 1.00 . A A .  56 ARG NE   1 1 
        9 24577 1 1  35 ARG NH1  N   1.652  60.527 -33.228 1.00 . A A .  56 ARG NH1  1 1 
        9 24578 1 1  35 ARG NH2  N  -0.293  61.455 -32.425 1.00 . A A .  56 ARG NH2  1 1 
        9 24579 1 1  35 ARG O    O   2.814  67.255 -37.866 1.00 . A A .  56 ARG O    1 1 
        9 24580 1 1  36 ILE C    C   3.617  69.791 -36.648 1.00 . A A .  57 ILE C    1 1 
        9 24581 1 1  36 ILE CA   C   2.341  69.254 -36.018 1.00 . A A .  57 ILE CA   1 1 
        9 24582 1 1  36 ILE CB   C   2.024  70.083 -34.751 1.00 . A A .  57 ILE CB   1 1 
        9 24583 1 1  36 ILE CD1  C   0.350  70.307 -32.839 1.00 . A A .  57 ILE CD1  1 1 
        9 24584 1 1  36 ILE CG1  C   0.654  69.694 -34.192 1.00 . A A .  57 ILE CG1  1 1 
        9 24585 1 1  36 ILE CG2  C   2.061  71.580 -35.074 1.00 . A A .  57 ILE CG2  1 1 
        9 24586 1 1  36 ILE H    H   2.412  67.530 -34.795 1.00 . A A .  57 ILE H    1 1 
        9 24587 1 1  36 ILE HA   H   1.528  69.367 -36.721 1.00 . A A .  57 ILE HA   1 1 
        9 24588 1 1  36 ILE HB   H   2.780  69.877 -34.009 1.00 . A A .  57 ILE HB   1 1 
        9 24589 1 1  36 ILE HD11 H   1.111  70.021 -32.130 1.00 . A A .  57 ILE HD11 1 1 
        9 24590 1 1  36 ILE HD12 H  -0.611  69.956 -32.494 1.00 . A A .  57 ILE HD12 1 1 
        9 24591 1 1  36 ILE HD13 H   0.328  71.383 -32.930 1.00 . A A .  57 ILE HD13 1 1 
        9 24592 1 1  36 ILE HG12 H  -0.113  70.015 -34.881 1.00 . A A .  57 ILE HG12 1 1 
        9 24593 1 1  36 ILE HG13 H   0.613  68.619 -34.087 1.00 . A A .  57 ILE HG13 1 1 
        9 24594 1 1  36 ILE HG21 H   1.889  72.152 -34.174 1.00 . A A .  57 ILE HG21 1 1 
        9 24595 1 1  36 ILE HG22 H   1.295  71.810 -35.799 1.00 . A A .  57 ILE HG22 1 1 
        9 24596 1 1  36 ILE HG23 H   3.026  71.839 -35.490 1.00 . A A .  57 ILE HG23 1 1 
        9 24597 1 1  36 ILE N    N   2.487  67.839 -35.723 1.00 . A A .  57 ILE N    1 1 
        9 24598 1 1  36 ILE O    O   3.568  70.530 -37.605 1.00 . A A .  57 ILE O    1 1 
        9 24599 1 1  37 ALA C    C   6.239  69.346 -38.058 1.00 . A A .  58 ALA C    1 1 
        9 24600 1 1  37 ALA CA   C   6.037  69.847 -36.624 1.00 . A A .  58 ALA CA   1 1 
        9 24601 1 1  37 ALA CB   C   7.173  69.388 -35.724 1.00 . A A .  58 ALA CB   1 1 
        9 24602 1 1  37 ALA H    H   4.730  68.832 -35.300 1.00 . A A .  58 ALA H    1 1 
        9 24603 1 1  37 ALA HA   H   6.034  70.928 -36.638 1.00 . A A .  58 ALA HA   1 1 
        9 24604 1 1  37 ALA HB1  H   8.108  69.777 -36.102 1.00 . A A .  58 ALA HB1  1 1 
        9 24605 1 1  37 ALA HB2  H   7.209  68.309 -35.708 1.00 . A A .  58 ALA HB2  1 1 
        9 24606 1 1  37 ALA HB3  H   7.008  69.761 -34.724 1.00 . A A .  58 ALA HB3  1 1 
        9 24607 1 1  37 ALA N    N   4.754  69.414 -36.091 1.00 . A A .  58 ALA N    1 1 
        9 24608 1 1  37 ALA O    O   6.774  70.057 -38.902 1.00 . A A .  58 ALA O    1 1 
        9 24609 1 1  38 ALA C    C   5.102  68.240 -40.691 1.00 . A A .  59 ALA C    1 1 
        9 24610 1 1  38 ALA CA   C   5.940  67.512 -39.638 1.00 . A A .  59 ALA CA   1 1 
        9 24611 1 1  38 ALA CB   C   5.522  66.059 -39.589 1.00 . A A .  59 ALA CB   1 1 
        9 24612 1 1  38 ALA H    H   5.421  67.592 -37.584 1.00 . A A .  59 ALA H    1 1 
        9 24613 1 1  38 ALA HA   H   6.979  67.549 -39.931 1.00 . A A .  59 ALA HA   1 1 
        9 24614 1 1  38 ALA HB1  H   4.473  66.007 -39.334 1.00 . A A .  59 ALA HB1  1 1 
        9 24615 1 1  38 ALA HB2  H   6.107  65.534 -38.850 1.00 . A A .  59 ALA HB2  1 1 
        9 24616 1 1  38 ALA HB3  H   5.672  65.615 -40.562 1.00 . A A .  59 ALA HB3  1 1 
        9 24617 1 1  38 ALA N    N   5.823  68.116 -38.311 1.00 . A A .  59 ALA N    1 1 
        9 24618 1 1  38 ALA O    O   5.542  68.430 -41.827 1.00 . A A .  59 ALA O    1 1 
        9 24619 1 1  39 VAL C    C   2.898  70.744 -41.081 1.00 . A A .  60 VAL C    1 1 
        9 24620 1 1  39 VAL CA   C   2.964  69.231 -41.240 1.00 . A A .  60 VAL CA   1 1 
        9 24621 1 1  39 VAL CB   C   1.537  68.651 -41.041 1.00 . A A .  60 VAL CB   1 1 
        9 24622 1 1  39 VAL CG1  C   0.617  69.006 -42.201 1.00 . A A .  60 VAL CG1  1 1 
        9 24623 1 1  39 VAL CG2  C   1.575  67.149 -40.816 1.00 . A A .  60 VAL CG2  1 1 
        9 24624 1 1  39 VAL H    H   3.644  68.564 -39.369 1.00 . A A .  60 VAL H    1 1 
        9 24625 1 1  39 VAL HA   H   3.289  68.994 -42.243 1.00 . A A .  60 VAL HA   1 1 
        9 24626 1 1  39 VAL HB   H   1.129  69.120 -40.163 1.00 . A A .  60 VAL HB   1 1 
        9 24627 1 1  39 VAL HG11 H   0.596  70.078 -42.329 1.00 . A A .  60 VAL HG11 1 1 
        9 24628 1 1  39 VAL HG12 H  -0.381  68.651 -41.990 1.00 . A A .  60 VAL HG12 1 1 
        9 24629 1 1  39 VAL HG13 H   0.981  68.542 -43.105 1.00 . A A .  60 VAL HG13 1 1 
        9 24630 1 1  39 VAL HG21 H   2.049  66.668 -41.659 1.00 . A A .  60 VAL HG21 1 1 
        9 24631 1 1  39 VAL HG22 H   0.568  66.776 -40.708 1.00 . A A .  60 VAL HG22 1 1 
        9 24632 1 1  39 VAL HG23 H   2.136  66.936 -39.917 1.00 . A A .  60 VAL HG23 1 1 
        9 24633 1 1  39 VAL N    N   3.905  68.645 -40.308 1.00 . A A .  60 VAL N    1 1 
        9 24634 1 1  39 VAL O    O   3.223  71.292 -40.035 1.00 . A A .  60 VAL O    1 1 
        9 24635 1 1  40 GLU C    C   3.577  73.619 -41.989 1.00 . A A .  61 GLU C    1 1 
        9 24636 1 1  40 GLU CA   C   2.300  72.845 -42.176 1.00 . A A .  61 GLU CA   1 1 
        9 24637 1 1  40 GLU CB   C   1.269  73.288 -41.120 1.00 . A A .  61 GLU CB   1 1 
        9 24638 1 1  40 GLU CD   C  -0.690  73.333 -42.704 1.00 . A A .  61 GLU CD   1 1 
        9 24639 1 1  40 GLU CG   C  -0.145  72.817 -41.390 1.00 . A A .  61 GLU CG   1 1 
        9 24640 1 1  40 GLU H    H   2.319  70.845 -42.931 1.00 . A A .  61 GLU H    1 1 
        9 24641 1 1  40 GLU HA   H   1.920  73.106 -43.139 1.00 . A A .  61 GLU HA   1 1 
        9 24642 1 1  40 GLU HB2  H   1.573  72.901 -40.159 1.00 . A A .  61 GLU HB2  1 1 
        9 24643 1 1  40 GLU HB3  H   1.264  74.366 -41.073 1.00 . A A .  61 GLU HB3  1 1 
        9 24644 1 1  40 GLU HG2  H  -0.150  71.739 -41.411 1.00 . A A .  61 GLU HG2  1 1 
        9 24645 1 1  40 GLU HG3  H  -0.779  73.165 -40.589 1.00 . A A .  61 GLU HG3  1 1 
        9 24646 1 1  40 GLU N    N   2.498  71.390 -42.139 1.00 . A A .  61 GLU N    1 1 
        9 24647 1 1  40 GLU O    O   4.669  73.055 -41.893 1.00 . A A .  61 GLU O    1 1 
        9 24648 1 1  40 GLU OE1  O  -0.721  74.568 -42.898 1.00 . A A .  61 GLU OE1  1 1 
        9 24649 1 1  40 GLU OE2  O  -1.095  72.514 -43.546 1.00 . A A .  61 GLU OE2  1 1 
        9 24650 1 1  41 GLY C    C   4.733  75.967 -40.236 1.00 . A A .  62 GLY C    1 1 
        9 24651 1 1  41 GLY CA   C   4.540  75.786 -41.710 1.00 . A A .  62 GLY CA   1 1 
        9 24652 1 1  41 GLY H    H   2.544  75.312 -42.113 1.00 . A A .  62 GLY H    1 1 
        9 24653 1 1  41 GLY HA2  H   5.430  75.353 -42.140 1.00 . A A .  62 GLY HA2  1 1 
        9 24654 1 1  41 GLY HA3  H   4.353  76.748 -42.161 1.00 . A A .  62 GLY HA3  1 1 
        9 24655 1 1  41 GLY N    N   3.432  74.925 -41.958 1.00 . A A .  62 GLY N    1 1 
        9 24656 1 1  41 GLY O    O   4.871  77.088 -39.748 1.00 . A A .  62 GLY O    1 1 
        9 24657 1 1  42 SER C    C   6.260  75.407 -37.693 1.00 . A A .  63 SER C    1 1 
        9 24658 1 1  42 SER CA   C   4.884  74.856 -38.089 1.00 . A A .  63 SER CA   1 1 
        9 24659 1 1  42 SER CB   C   4.695  73.442 -37.558 1.00 . A A .  63 SER CB   1 1 
        9 24660 1 1  42 SER H    H   4.488  73.999 -39.974 1.00 . A A .  63 SER H    1 1 
        9 24661 1 1  42 SER HA   H   4.121  75.487 -37.656 1.00 . A A .  63 SER HA   1 1 
        9 24662 1 1  42 SER HB2  H   4.854  73.439 -36.489 1.00 . A A .  63 SER HB2  1 1 
        9 24663 1 1  42 SER HB3  H   3.691  73.111 -37.772 1.00 . A A .  63 SER HB3  1 1 
        9 24664 1 1  42 SER HG   H   5.118  71.800 -38.518 1.00 . A A .  63 SER HG   1 1 
        9 24665 1 1  42 SER N    N   4.693  74.856 -39.519 1.00 . A A .  63 SER N    1 1 
        9 24666 1 1  42 SER O    O   7.210  75.395 -38.484 1.00 . A A .  63 SER O    1 1 
        9 24667 1 1  42 SER OG   O   5.610  72.551 -38.155 1.00 . A A .  63 SER OG   1 1 
        9 24668 1 1  43 ASP C    C   8.240  75.590 -34.945 1.00 . A A .  64 ASP C    1 1 
        9 24669 1 1  43 ASP CA   C   7.567  76.492 -35.960 1.00 . A A .  64 ASP CA   1 1 
        9 24670 1 1  43 ASP CB   C   7.287  77.863 -35.327 1.00 . A A .  64 ASP CB   1 1 
        9 24671 1 1  43 ASP CG   C   6.697  78.861 -36.301 1.00 . A A .  64 ASP CG   1 1 
        9 24672 1 1  43 ASP H    H   5.564  75.836 -35.889 1.00 . A A .  64 ASP H    1 1 
        9 24673 1 1  43 ASP HA   H   8.238  76.631 -36.794 1.00 . A A .  64 ASP HA   1 1 
        9 24674 1 1  43 ASP HB2  H   6.590  77.737 -34.510 1.00 . A A .  64 ASP HB2  1 1 
        9 24675 1 1  43 ASP HB3  H   8.211  78.266 -34.941 1.00 . A A .  64 ASP HB3  1 1 
        9 24676 1 1  43 ASP N    N   6.346  75.891 -36.472 1.00 . A A .  64 ASP N    1 1 
        9 24677 1 1  43 ASP O    O   7.737  74.508 -34.621 1.00 . A A .  64 ASP O    1 1 
        9 24678 1 1  43 ASP OD1  O   7.424  79.315 -37.208 1.00 . A A .  64 ASP OD1  1 1 
        9 24679 1 1  43 ASP OD2  O   5.509  79.200 -36.161 1.00 . A A .  64 ASP OD2  1 1 
        9 24680 1 1  44 TRP C    C   9.370  75.017 -32.187 1.00 . A A .  65 TRP C    1 1 
        9 24681 1 1  44 TRP CA   C  10.180  75.349 -33.440 1.00 . A A .  65 TRP CA   1 1 
        9 24682 1 1  44 TRP CB   C  11.377  76.221 -33.042 1.00 . A A .  65 TRP CB   1 1 
        9 24683 1 1  44 TRP CD1  C  10.354  78.508 -32.510 1.00 . A A .  65 TRP CD1  1 1 
        9 24684 1 1  44 TRP CD2  C  11.230  77.455 -30.749 1.00 . A A .  65 TRP CD2  1 1 
        9 24685 1 1  44 TRP CE2  C  10.695  78.674 -30.313 1.00 . A A .  65 TRP CE2  1 1 
        9 24686 1 1  44 TRP CE3  C  11.840  76.618 -29.821 1.00 . A A .  65 TRP CE3  1 1 
        9 24687 1 1  44 TRP CG   C  10.991  77.361 -32.153 1.00 . A A .  65 TRP CG   1 1 
        9 24688 1 1  44 TRP CH2  C  11.358  78.234 -28.094 1.00 . A A .  65 TRP CH2  1 1 
        9 24689 1 1  44 TRP CZ2  C  10.750  79.077 -28.981 1.00 . A A .  65 TRP CZ2  1 1 
        9 24690 1 1  44 TRP CZ3  C  11.900  77.014 -28.507 1.00 . A A .  65 TRP CZ3  1 1 
        9 24691 1 1  44 TRP H    H   9.655  76.962 -34.704 1.00 . A A .  65 TRP H    1 1 
        9 24692 1 1  44 TRP HA   H  10.538  74.437 -33.890 1.00 . A A .  65 TRP HA   1 1 
        9 24693 1 1  44 TRP HB2  H  12.100  75.617 -32.514 1.00 . A A .  65 TRP HB2  1 1 
        9 24694 1 1  44 TRP HB3  H  11.834  76.628 -33.932 1.00 . A A .  65 TRP HB3  1 1 
        9 24695 1 1  44 TRP HD1  H  10.034  78.732 -33.515 1.00 . A A .  65 TRP HD1  1 1 
        9 24696 1 1  44 TRP HE1  H   9.700  80.168 -31.399 1.00 . A A .  65 TRP HE1  1 1 
        9 24697 1 1  44 TRP HE3  H  12.262  75.673 -30.120 1.00 . A A .  65 TRP HE3  1 1 
        9 24698 1 1  44 TRP HH2  H  11.428  78.504 -27.051 1.00 . A A .  65 TRP HH2  1 1 
        9 24699 1 1  44 TRP HZ2  H  10.331  80.015 -28.648 1.00 . A A .  65 TRP HZ2  1 1 
        9 24700 1 1  44 TRP HZ3  H  12.374  76.373 -27.782 1.00 . A A .  65 TRP HZ3  1 1 
        9 24701 1 1  44 TRP N    N   9.358  76.072 -34.418 1.00 . A A .  65 TRP N    1 1 
        9 24702 1 1  44 TRP NE1  N  10.154  79.296 -31.406 1.00 . A A .  65 TRP NE1  1 1 
        9 24703 1 1  44 TRP O    O   9.715  74.113 -31.435 1.00 . A A .  65 TRP O    1 1 
        9 24704 1 1  45 MET C    C   6.891  74.221 -30.719 1.00 . A A .  66 MET C    1 1 
        9 24705 1 1  45 MET CA   C   7.458  75.632 -30.806 1.00 . A A .  66 MET CA   1 1 
        9 24706 1 1  45 MET CB   C   6.314  76.634 -30.879 1.00 . A A .  66 MET CB   1 1 
        9 24707 1 1  45 MET CE   C   6.215  78.785 -28.313 1.00 . A A .  66 MET CE   1 1 
        9 24708 1 1  45 MET CG   C   6.766  78.090 -30.925 1.00 . A A .  66 MET CG   1 1 
        9 24709 1 1  45 MET H    H   8.055  76.430 -32.661 1.00 . A A .  66 MET H    1 1 
        9 24710 1 1  45 MET HA   H   8.058  75.838 -29.933 1.00 . A A .  66 MET HA   1 1 
        9 24711 1 1  45 MET HB2  H   5.721  76.424 -31.755 1.00 . A A .  66 MET HB2  1 1 
        9 24712 1 1  45 MET HB3  H   5.704  76.499 -30.000 1.00 . A A .  66 MET HB3  1 1 
        9 24713 1 1  45 MET HE1  H   5.517  79.500 -28.724 1.00 . A A .  66 MET HE1  1 1 
        9 24714 1 1  45 MET HE2  H   6.575  79.134 -27.358 1.00 . A A .  66 MET HE2  1 1 
        9 24715 1 1  45 MET HE3  H   5.733  77.827 -28.200 1.00 . A A .  66 MET HE3  1 1 
        9 24716 1 1  45 MET HG2  H   7.453  78.209 -31.749 1.00 . A A .  66 MET HG2  1 1 
        9 24717 1 1  45 MET HG3  H   5.904  78.719 -31.092 1.00 . A A .  66 MET HG3  1 1 
        9 24718 1 1  45 MET N    N   8.292  75.762 -31.986 1.00 . A A .  66 MET N    1 1 
        9 24719 1 1  45 MET O    O   6.789  73.650 -29.633 1.00 . A A .  66 MET O    1 1 
        9 24720 1 1  45 MET SD   S   7.591  78.626 -29.423 1.00 . A A .  66 MET SD   1 1 
        9 24721 1 1  46 ALA C    C   7.058  71.324 -31.444 1.00 . A A .  67 ALA C    1 1 
        9 24722 1 1  46 ALA CA   C   5.998  72.310 -31.925 1.00 . A A .  67 ALA CA   1 1 
        9 24723 1 1  46 ALA CB   C   5.554  71.970 -33.344 1.00 . A A .  67 ALA CB   1 1 
        9 24724 1 1  46 ALA H    H   6.613  74.178 -32.699 1.00 . A A .  67 ALA H    1 1 
        9 24725 1 1  46 ALA HA   H   5.139  72.253 -31.271 1.00 . A A .  67 ALA HA   1 1 
        9 24726 1 1  46 ALA HB1  H   6.401  72.026 -34.011 1.00 . A A .  67 ALA HB1  1 1 
        9 24727 1 1  46 ALA HB2  H   4.800  72.674 -33.664 1.00 . A A .  67 ALA HB2  1 1 
        9 24728 1 1  46 ALA HB3  H   5.145  70.972 -33.365 1.00 . A A .  67 ALA HB3  1 1 
        9 24729 1 1  46 ALA N    N   6.520  73.665 -31.871 1.00 . A A .  67 ALA N    1 1 
        9 24730 1 1  46 ALA O    O   6.767  70.407 -30.677 1.00 . A A .  67 ALA O    1 1 
        9 24731 1 1  47 ALA C    C   9.673  70.863 -29.982 1.00 . A A .  68 ALA C    1 1 
        9 24732 1 1  47 ALA CA   C   9.421  70.715 -31.477 1.00 . A A .  68 ALA CA   1 1 
        9 24733 1 1  47 ALA CB   C  10.665  71.082 -32.273 1.00 . A A .  68 ALA CB   1 1 
        9 24734 1 1  47 ALA H    H   8.451  72.281 -32.508 1.00 . A A .  68 ALA H    1 1 
        9 24735 1 1  47 ALA HA   H   9.171  69.686 -31.687 1.00 . A A .  68 ALA HA   1 1 
        9 24736 1 1  47 ALA HB1  H  11.477  70.428 -31.993 1.00 . A A .  68 ALA HB1  1 1 
        9 24737 1 1  47 ALA HB2  H  10.938  72.105 -32.060 1.00 . A A .  68 ALA HB2  1 1 
        9 24738 1 1  47 ALA HB3  H  10.463  70.975 -33.328 1.00 . A A .  68 ALA HB3  1 1 
        9 24739 1 1  47 ALA N    N   8.294  71.539 -31.889 1.00 . A A .  68 ALA N    1 1 
        9 24740 1 1  47 ALA O    O   9.960  69.884 -29.287 1.00 . A A .  68 ALA O    1 1 
        9 24741 1 1  48 TYR C    C   8.756  71.618 -27.238 1.00 . A A .  69 TYR C    1 1 
        9 24742 1 1  48 TYR CA   C   9.733  72.414 -28.086 1.00 . A A .  69 TYR CA   1 1 
        9 24743 1 1  48 TYR CB   C   9.508  73.922 -27.858 1.00 . A A .  69 TYR CB   1 1 
        9 24744 1 1  48 TYR CD1  C  10.749  74.620 -25.771 1.00 . A A .  69 TYR CD1  1 1 
        9 24745 1 1  48 TYR CD2  C   8.375  74.490 -25.665 1.00 . A A .  69 TYR CD2  1 1 
        9 24746 1 1  48 TYR CE1  C  10.788  75.007 -24.446 1.00 . A A .  69 TYR CE1  1 1 
        9 24747 1 1  48 TYR CE2  C   8.406  74.878 -24.341 1.00 . A A .  69 TYR CE2  1 1 
        9 24748 1 1  48 TYR CG   C   9.548  74.355 -26.404 1.00 . A A .  69 TYR CG   1 1 
        9 24749 1 1  48 TYR CZ   C   9.616  75.135 -23.735 1.00 . A A .  69 TYR CZ   1 1 
        9 24750 1 1  48 TYR H    H   9.323  72.829 -30.120 1.00 . A A .  69 TYR H    1 1 
        9 24751 1 1  48 TYR HA   H  10.744  72.161 -27.809 1.00 . A A .  69 TYR HA   1 1 
        9 24752 1 1  48 TYR HB2  H  10.273  74.474 -28.383 1.00 . A A .  69 TYR HB2  1 1 
        9 24753 1 1  48 TYR HB3  H   8.542  74.195 -28.260 1.00 . A A .  69 TYR HB3  1 1 
        9 24754 1 1  48 TYR HD1  H  11.669  74.521 -26.328 1.00 . A A .  69 TYR HD1  1 1 
        9 24755 1 1  48 TYR HD2  H   7.428  74.286 -26.143 1.00 . A A .  69 TYR HD2  1 1 
        9 24756 1 1  48 TYR HE1  H  11.738  75.207 -23.971 1.00 . A A .  69 TYR HE1  1 1 
        9 24757 1 1  48 TYR HE2  H   7.484  74.978 -23.785 1.00 . A A .  69 TYR HE2  1 1 
        9 24758 1 1  48 TYR HH   H   9.278  74.827 -21.866 1.00 . A A .  69 TYR HH   1 1 
        9 24759 1 1  48 TYR N    N   9.544  72.101 -29.498 1.00 . A A .  69 TYR N    1 1 
        9 24760 1 1  48 TYR O    O   9.146  70.956 -26.277 1.00 . A A .  69 TYR O    1 1 
        9 24761 1 1  48 TYR OH   O   9.655  75.515 -22.414 1.00 . A A .  69 TYR OH   1 1 
        9 24762 1 1  49 TYR C    C   6.592  69.429 -27.039 1.00 . A A .  70 TYR C    1 1 
        9 24763 1 1  49 TYR CA   C   6.467  70.930 -26.885 1.00 . A A .  70 TYR CA   1 1 
        9 24764 1 1  49 TYR CB   C   5.065  71.396 -27.220 1.00 . A A .  70 TYR CB   1 1 
        9 24765 1 1  49 TYR CD1  C   4.800  73.893 -27.045 1.00 . A A .  70 TYR CD1  1 1 
        9 24766 1 1  49 TYR CD2  C   4.183  72.541 -25.190 1.00 . A A .  70 TYR CD2  1 1 
        9 24767 1 1  49 TYR CE1  C   4.442  75.021 -26.337 1.00 . A A .  70 TYR CE1  1 1 
        9 24768 1 1  49 TYR CE2  C   3.824  73.655 -24.482 1.00 . A A .  70 TYR CE2  1 1 
        9 24769 1 1  49 TYR CG   C   4.675  72.636 -26.479 1.00 . A A .  70 TYR CG   1 1 
        9 24770 1 1  49 TYR CZ   C   3.953  74.889 -25.053 1.00 . A A .  70 TYR CZ   1 1 
        9 24771 1 1  49 TYR H    H   7.246  72.237 -28.383 1.00 . A A .  70 TYR H    1 1 
        9 24772 1 1  49 TYR HA   H   6.640  71.148 -25.841 1.00 . A A .  70 TYR HA   1 1 
        9 24773 1 1  49 TYR HB2  H   4.990  71.594 -28.280 1.00 . A A .  70 TYR HB2  1 1 
        9 24774 1 1  49 TYR HB3  H   4.367  70.617 -26.945 1.00 . A A .  70 TYR HB3  1 1 
        9 24775 1 1  49 TYR HD1  H   5.183  73.985 -28.050 1.00 . A A .  70 TYR HD1  1 1 
        9 24776 1 1  49 TYR HD2  H   4.082  71.565 -24.739 1.00 . A A .  70 TYR HD2  1 1 
        9 24777 1 1  49 TYR HE1  H   4.544  75.998 -26.786 1.00 . A A .  70 TYR HE1  1 1 
        9 24778 1 1  49 TYR HE2  H   3.441  73.557 -23.477 1.00 . A A .  70 TYR HE2  1 1 
        9 24779 1 1  49 TYR HH   H   3.037  76.561 -24.895 1.00 . A A .  70 TYR HH   1 1 
        9 24780 1 1  49 TYR N    N   7.491  71.669 -27.611 1.00 . A A .  70 TYR N    1 1 
        9 24781 1 1  49 TYR O    O   6.307  68.692 -26.099 1.00 . A A .  70 TYR O    1 1 
        9 24782 1 1  49 TYR OH   O   3.595  75.991 -24.344 1.00 . A A .  70 TYR OH   1 1 
        9 24783 1 1  50 THR C    C   8.177  66.983 -27.417 1.00 . A A .  71 THR C    1 1 
        9 24784 1 1  50 THR CA   C   7.172  67.539 -28.421 1.00 . A A .  71 THR CA   1 1 
        9 24785 1 1  50 THR CB   C   7.672  67.226 -29.850 1.00 . A A .  71 THR CB   1 1 
        9 24786 1 1  50 THR CG2  C   7.806  65.723 -30.050 1.00 . A A .  71 THR CG2  1 1 
        9 24787 1 1  50 THR H    H   7.232  69.597 -28.931 1.00 . A A .  71 THR H    1 1 
        9 24788 1 1  50 THR HA   H   6.212  67.066 -28.271 1.00 . A A .  71 THR HA   1 1 
        9 24789 1 1  50 THR HB   H   8.641  67.684 -29.992 1.00 . A A .  71 THR HB   1 1 
        9 24790 1 1  50 THR HG1  H   6.631  68.690 -30.668 1.00 . A A .  71 THR HG1  1 1 
        9 24791 1 1  50 THR HG21 H   8.526  65.328 -29.349 1.00 . A A .  71 THR HG21 1 1 
        9 24792 1 1  50 THR HG22 H   8.132  65.519 -31.059 1.00 . A A .  71 THR HG22 1 1 
        9 24793 1 1  50 THR HG23 H   6.847  65.253 -29.882 1.00 . A A .  71 THR HG23 1 1 
        9 24794 1 1  50 THR N    N   7.019  68.969 -28.208 1.00 . A A .  71 THR N    1 1 
        9 24795 1 1  50 THR O    O   7.925  65.970 -26.755 1.00 . A A .  71 THR O    1 1 
        9 24796 1 1  50 THR OG1  O   6.755  67.742 -30.816 1.00 . A A .  71 THR OG1  1 1 
        9 24797 1 1  51 ALA C    C   9.825  67.437 -24.920 1.00 . A A .  72 ALA C    1 1 
        9 24798 1 1  51 ALA CA   C  10.328  67.278 -26.351 1.00 . A A .  72 ALA CA   1 1 
        9 24799 1 1  51 ALA CB   C  11.581  68.105 -26.565 1.00 . A A .  72 ALA CB   1 1 
        9 24800 1 1  51 ALA H    H   9.461  68.450 -27.871 1.00 . A A .  72 ALA H    1 1 
        9 24801 1 1  51 ALA HA   H  10.575  66.241 -26.524 1.00 . A A .  72 ALA HA   1 1 
        9 24802 1 1  51 ALA HB1  H  11.357  69.147 -26.395 1.00 . A A .  72 ALA HB1  1 1 
        9 24803 1 1  51 ALA HB2  H  11.930  67.973 -27.579 1.00 . A A .  72 ALA HB2  1 1 
        9 24804 1 1  51 ALA HB3  H  12.347  67.785 -25.875 1.00 . A A .  72 ALA HB3  1 1 
        9 24805 1 1  51 ALA N    N   9.312  67.663 -27.301 1.00 . A A .  72 ALA N    1 1 
        9 24806 1 1  51 ALA O    O   9.971  66.540 -24.104 1.00 . A A .  72 ALA O    1 1 
        9 24807 1 1  52 TYR C    C   7.675  67.863 -22.784 1.00 . A A .  73 TYR C    1 1 
        9 24808 1 1  52 TYR CA   C   8.675  68.882 -23.309 1.00 . A A .  73 TYR CA   1 1 
        9 24809 1 1  52 TYR CB   C   8.032  70.272 -23.296 1.00 . A A .  73 TYR CB   1 1 
        9 24810 1 1  52 TYR CD1  C   7.696  70.743 -20.839 1.00 . A A .  73 TYR CD1  1 1 
        9 24811 1 1  52 TYR CD2  C   5.776  70.436 -22.210 1.00 . A A .  73 TYR CD2  1 1 
        9 24812 1 1  52 TYR CE1  C   6.881  70.913 -19.741 1.00 . A A .  73 TYR CE1  1 1 
        9 24813 1 1  52 TYR CE2  C   4.959  70.609 -21.125 1.00 . A A .  73 TYR CE2  1 1 
        9 24814 1 1  52 TYR CG   C   7.158  70.501 -22.090 1.00 . A A .  73 TYR CG   1 1 
        9 24815 1 1  52 TYR CZ   C   5.511  70.847 -19.889 1.00 . A A .  73 TYR CZ   1 1 
        9 24816 1 1  52 TYR H    H   9.037  69.218 -25.372 1.00 . A A .  73 TYR H    1 1 
        9 24817 1 1  52 TYR HA   H   9.522  68.903 -22.642 1.00 . A A .  73 TYR HA   1 1 
        9 24818 1 1  52 TYR HB2  H   8.807  71.023 -23.297 1.00 . A A .  73 TYR HB2  1 1 
        9 24819 1 1  52 TYR HB3  H   7.421  70.386 -24.178 1.00 . A A .  73 TYR HB3  1 1 
        9 24820 1 1  52 TYR HD1  H   8.769  70.797 -20.728 1.00 . A A .  73 TYR HD1  1 1 
        9 24821 1 1  52 TYR HD2  H   5.344  70.247 -23.182 1.00 . A A .  73 TYR HD2  1 1 
        9 24822 1 1  52 TYR HE1  H   7.315  71.100 -18.771 1.00 . A A .  73 TYR HE1  1 1 
        9 24823 1 1  52 TYR HE2  H   3.889  70.552 -21.250 1.00 . A A .  73 TYR HE2  1 1 
        9 24824 1 1  52 TYR HH   H   5.072  71.688 -18.220 1.00 . A A .  73 TYR HH   1 1 
        9 24825 1 1  52 TYR N    N   9.178  68.568 -24.648 1.00 . A A .  73 TYR N    1 1 
        9 24826 1 1  52 TYR O    O   7.825  67.355 -21.669 1.00 . A A .  73 TYR O    1 1 
        9 24827 1 1  52 TYR OH   O   4.696  71.016 -18.795 1.00 . A A .  73 TYR OH   1 1 
        9 24828 1 1  53 CYS C    C   6.180  65.274 -22.898 1.00 . A A .  74 CYS C    1 1 
        9 24829 1 1  53 CYS CA   C   5.626  66.660 -23.163 1.00 . A A .  74 CYS CA   1 1 
        9 24830 1 1  53 CYS CB   C   4.509  66.622 -24.200 1.00 . A A .  74 CYS CB   1 1 
        9 24831 1 1  53 CYS H    H   6.635  67.958 -24.480 1.00 . A A .  74 CYS H    1 1 
        9 24832 1 1  53 CYS HA   H   5.220  67.046 -22.234 1.00 . A A .  74 CYS HA   1 1 
        9 24833 1 1  53 CYS HB2  H   4.941  66.447 -25.174 1.00 . A A .  74 CYS HB2  1 1 
        9 24834 1 1  53 CYS HB3  H   3.828  65.818 -23.960 1.00 . A A .  74 CYS HB3  1 1 
        9 24835 1 1  53 CYS HG   H   3.432  68.640 -23.074 1.00 . A A .  74 CYS HG   1 1 
        9 24836 1 1  53 CYS N    N   6.675  67.562 -23.578 1.00 . A A .  74 CYS N    1 1 
        9 24837 1 1  53 CYS O    O   5.739  64.597 -21.995 1.00 . A A .  74 CYS O    1 1 
        9 24838 1 1  53 CYS SG   S   3.549  68.149 -24.300 1.00 . A A .  74 CYS SG   1 1 
        9 24839 1 1  54 ARG C    C   8.688  63.516 -22.348 1.00 . A A .  75 ARG C    1 1 
        9 24840 1 1  54 ARG CA   C   7.757  63.562 -23.574 1.00 . A A .  75 ARG CA   1 1 
        9 24841 1 1  54 ARG CB   C   8.482  63.205 -24.850 1.00 . A A .  75 ARG CB   1 1 
        9 24842 1 1  54 ARG CD   C   9.214  61.300 -26.221 1.00 . A A .  75 ARG CD   1 1 
        9 24843 1 1  54 ARG CG   C   9.101  61.841 -24.827 1.00 . A A .  75 ARG CG   1 1 
        9 24844 1 1  54 ARG CZ   C   7.633  60.593 -28.018 1.00 . A A .  75 ARG CZ   1 1 
        9 24845 1 1  54 ARG H    H   7.432  65.455 -24.432 1.00 . A A .  75 ARG H    1 1 
        9 24846 1 1  54 ARG HA   H   6.983  62.823 -23.429 1.00 . A A .  75 ARG HA   1 1 
        9 24847 1 1  54 ARG HB2  H   7.781  63.245 -25.671 1.00 . A A .  75 ARG HB2  1 1 
        9 24848 1 1  54 ARG HB3  H   9.265  63.930 -25.021 1.00 . A A .  75 ARG HB3  1 1 
        9 24849 1 1  54 ARG HD2  H   9.697  62.038 -26.840 1.00 . A A .  75 ARG HD2  1 1 
        9 24850 1 1  54 ARG HD3  H   9.794  60.399 -26.181 1.00 . A A .  75 ARG HD3  1 1 
        9 24851 1 1  54 ARG HE   H   7.134  61.064 -26.138 1.00 . A A .  75 ARG HE   1 1 
        9 24852 1 1  54 ARG HG2  H  10.087  61.907 -24.391 1.00 . A A .  75 ARG HG2  1 1 
        9 24853 1 1  54 ARG HG3  H   8.482  61.180 -24.239 1.00 . A A .  75 ARG HG3  1 1 
        9 24854 1 1  54 ARG HH11 H   9.545  60.761 -28.674 1.00 . A A .  75 ARG HH11 1 1 
        9 24855 1 1  54 ARG HH12 H   8.409  60.217 -29.858 1.00 . A A .  75 ARG HH12 1 1 
        9 24856 1 1  54 ARG HH21 H   5.645  60.338 -27.693 1.00 . A A .  75 ARG HH21 1 1 
        9 24857 1 1  54 ARG HH22 H   6.187  59.958 -29.295 1.00 . A A .  75 ARG HH22 1 1 
        9 24858 1 1  54 ARG N    N   7.125  64.857 -23.718 1.00 . A A .  75 ARG N    1 1 
        9 24859 1 1  54 ARG NE   N   7.888  60.992 -26.769 1.00 . A A .  75 ARG NE   1 1 
        9 24860 1 1  54 ARG NH1  N   8.607  60.519 -28.919 1.00 . A A .  75 ARG NH1  1 1 
        9 24861 1 1  54 ARG NH2  N   6.391  60.276 -28.365 1.00 . A A .  75 ARG NH2  1 1 
        9 24862 1 1  54 ARG O    O   8.754  62.511 -21.642 1.00 . A A .  75 ARG O    1 1 
        9 24863 1 1  55 ILE C    C   9.639  64.675 -19.612 1.00 . A A .  76 ILE C    1 1 
        9 24864 1 1  55 ILE CA   C  10.334  64.731 -20.992 1.00 . A A .  76 ILE CA   1 1 
        9 24865 1 1  55 ILE CB   C  11.202  66.017 -21.104 1.00 . A A .  76 ILE CB   1 1 
        9 24866 1 1  55 ILE CD1  C  12.925  67.177 -22.594 1.00 . A A .  76 ILE CD1  1 1 
        9 24867 1 1  55 ILE CG1  C  12.195  65.889 -22.266 1.00 . A A .  76 ILE CG1  1 1 
        9 24868 1 1  55 ILE CG2  C  11.943  66.305 -19.799 1.00 . A A .  76 ILE CG2  1 1 
        9 24869 1 1  55 ILE H    H   9.309  65.370 -22.734 1.00 . A A .  76 ILE H    1 1 
        9 24870 1 1  55 ILE HA   H  11.000  63.883 -21.058 1.00 . A A .  76 ILE HA   1 1 
        9 24871 1 1  55 ILE HB   H  10.534  66.840 -21.312 1.00 . A A .  76 ILE HB   1 1 
        9 24872 1 1  55 ILE HD11 H  12.209  67.930 -22.889 1.00 . A A .  76 ILE HD11 1 1 
        9 24873 1 1  55 ILE HD12 H  13.619  67.002 -23.402 1.00 . A A .  76 ILE HD12 1 1 
        9 24874 1 1  55 ILE HD13 H  13.464  67.516 -21.722 1.00 . A A .  76 ILE HD13 1 1 
        9 24875 1 1  55 ILE HG12 H  12.936  65.146 -22.018 1.00 . A A .  76 ILE HG12 1 1 
        9 24876 1 1  55 ILE HG13 H  11.661  65.575 -23.153 1.00 . A A .  76 ILE HG13 1 1 
        9 24877 1 1  55 ILE HG21 H  12.585  65.470 -19.560 1.00 . A A .  76 ILE HG21 1 1 
        9 24878 1 1  55 ILE HG22 H  11.227  66.447 -19.003 1.00 . A A .  76 ILE HG22 1 1 
        9 24879 1 1  55 ILE HG23 H  12.539  67.198 -19.912 1.00 . A A .  76 ILE HG23 1 1 
        9 24880 1 1  55 ILE N    N   9.402  64.609 -22.120 1.00 . A A .  76 ILE N    1 1 
        9 24881 1 1  55 ILE O    O  10.157  64.067 -18.682 1.00 . A A .  76 ILE O    1 1 
        9 24882 1 1  56 ILE C    C   7.515  63.981 -17.545 1.00 . A A .  77 ILE C    1 1 
        9 24883 1 1  56 ILE CA   C   7.788  65.378 -18.185 1.00 . A A .  77 ILE CA   1 1 
        9 24884 1 1  56 ILE CB   C   6.471  66.201 -18.282 1.00 . A A .  77 ILE CB   1 1 
        9 24885 1 1  56 ILE CD1  C   7.594  68.317 -17.366 1.00 . A A .  77 ILE CD1  1 1 
        9 24886 1 1  56 ILE CG1  C   6.783  67.689 -18.487 1.00 . A A .  77 ILE CG1  1 1 
        9 24887 1 1  56 ILE CG2  C   5.590  65.993 -17.054 1.00 . A A .  77 ILE CG2  1 1 
        9 24888 1 1  56 ILE H    H   8.086  65.745 -20.271 1.00 . A A .  77 ILE H    1 1 
        9 24889 1 1  56 ILE HA   H   8.453  65.905 -17.515 1.00 . A A .  77 ILE HA   1 1 
        9 24890 1 1  56 ILE HB   H   5.922  65.850 -19.143 1.00 . A A .  77 ILE HB   1 1 
        9 24891 1 1  56 ILE HD11 H   7.715  69.372 -17.562 1.00 . A A .  77 ILE HD11 1 1 
        9 24892 1 1  56 ILE HD12 H   8.566  67.851 -17.315 1.00 . A A .  77 ILE HD12 1 1 
        9 24893 1 1  56 ILE HD13 H   7.077  68.182 -16.429 1.00 . A A .  77 ILE HD13 1 1 
        9 24894 1 1  56 ILE HG12 H   7.344  67.808 -19.402 1.00 . A A .  77 ILE HG12 1 1 
        9 24895 1 1  56 ILE HG13 H   5.855  68.234 -18.570 1.00 . A A .  77 ILE HG13 1 1 
        9 24896 1 1  56 ILE HG21 H   5.313  64.950 -16.990 1.00 . A A .  77 ILE HG21 1 1 
        9 24897 1 1  56 ILE HG22 H   4.701  66.599 -17.142 1.00 . A A .  77 ILE HG22 1 1 
        9 24898 1 1  56 ILE HG23 H   6.135  66.277 -16.165 1.00 . A A .  77 ILE HG23 1 1 
        9 24899 1 1  56 ILE N    N   8.483  65.310 -19.486 1.00 . A A .  77 ILE N    1 1 
        9 24900 1 1  56 ILE O    O   7.891  63.753 -16.391 1.00 . A A .  77 ILE O    1 1 
        9 24901 1 1  57 PRO C    C   7.920  60.883 -17.527 1.00 . A A .  78 PRO C    1 1 
        9 24902 1 1  57 PRO CA   C   6.632  61.678 -17.741 1.00 . A A .  78 PRO CA   1 1 
        9 24903 1 1  57 PRO CB   C   5.752  61.020 -18.805 1.00 . A A .  78 PRO CB   1 1 
        9 24904 1 1  57 PRO CD   C   6.338  63.179 -19.622 1.00 . A A .  78 PRO CD   1 1 
        9 24905 1 1  57 PRO CG   C   6.046  61.771 -20.049 1.00 . A A .  78 PRO CG   1 1 
        9 24906 1 1  57 PRO HA   H   6.095  61.730 -16.804 1.00 . A A .  78 PRO HA   1 1 
        9 24907 1 1  57 PRO HB2  H   6.016  59.977 -18.898 1.00 . A A .  78 PRO HB2  1 1 
        9 24908 1 1  57 PRO HB3  H   4.712  61.111 -18.526 1.00 . A A .  78 PRO HB3  1 1 
        9 24909 1 1  57 PRO HD2  H   7.064  63.630 -20.282 1.00 . A A .  78 PRO HD2  1 1 
        9 24910 1 1  57 PRO HD3  H   5.430  63.762 -19.604 1.00 . A A .  78 PRO HD3  1 1 
        9 24911 1 1  57 PRO HG2  H   6.901  61.342 -20.549 1.00 . A A .  78 PRO HG2  1 1 
        9 24912 1 1  57 PRO HG3  H   5.182  61.755 -20.696 1.00 . A A .  78 PRO HG3  1 1 
        9 24913 1 1  57 PRO N    N   6.885  63.022 -18.273 1.00 . A A .  78 PRO N    1 1 
        9 24914 1 1  57 PRO O    O   7.925  59.892 -16.815 1.00 . A A .  78 PRO O    1 1 
        9 24915 1 1  58 ALA C    C  10.768  60.716 -16.565 1.00 . A A .  79 ALA C    1 1 
        9 24916 1 1  58 ALA CA   C  10.318  60.699 -18.010 1.00 . A A .  79 ALA CA   1 1 
        9 24917 1 1  58 ALA CB   C  11.347  61.390 -18.879 1.00 . A A .  79 ALA CB   1 1 
        9 24918 1 1  58 ALA H    H   8.919  62.122 -18.722 1.00 . A A .  79 ALA H    1 1 
        9 24919 1 1  58 ALA HA   H  10.227  59.672 -18.337 1.00 . A A .  79 ALA HA   1 1 
        9 24920 1 1  58 ALA HB1  H  10.950  61.515 -19.875 1.00 . A A .  79 ALA HB1  1 1 
        9 24921 1 1  58 ALA HB2  H  12.244  60.791 -18.921 1.00 . A A .  79 ALA HB2  1 1 
        9 24922 1 1  58 ALA HB3  H  11.579  62.359 -18.461 1.00 . A A .  79 ALA HB3  1 1 
        9 24923 1 1  58 ALA N    N   9.006  61.334 -18.150 1.00 . A A .  79 ALA N    1 1 
        9 24924 1 1  58 ALA O    O  11.382  59.770 -16.084 1.00 . A A .  79 ALA O    1 1 
        9 24925 1 1  59 PHE C    C  10.125  60.834 -13.655 1.00 . A A .  80 PHE C    1 1 
        9 24926 1 1  59 PHE CA   C  10.787  61.940 -14.467 1.00 . A A .  80 PHE CA   1 1 
        9 24927 1 1  59 PHE CB   C  10.361  63.312 -13.938 1.00 . A A .  80 PHE CB   1 1 
        9 24928 1 1  59 PHE CD1  C  10.907  65.235 -15.481 1.00 . A A .  80 PHE CD1  1 1 
        9 24929 1 1  59 PHE CD2  C  12.414  64.715 -13.709 1.00 . A A .  80 PHE CD2  1 1 
        9 24930 1 1  59 PHE CE1  C  11.730  66.271 -15.872 1.00 . A A .  80 PHE CE1  1 1 
        9 24931 1 1  59 PHE CE2  C  13.237  65.744 -14.098 1.00 . A A .  80 PHE CE2  1 1 
        9 24932 1 1  59 PHE CG   C  11.243  64.443 -14.389 1.00 . A A .  80 PHE CG   1 1 
        9 24933 1 1  59 PHE CZ   C  12.897  66.523 -15.176 1.00 . A A .  80 PHE CZ   1 1 
        9 24934 1 1  59 PHE H    H   9.986  62.538 -16.330 1.00 . A A .  80 PHE H    1 1 
        9 24935 1 1  59 PHE HA   H  11.859  61.844 -14.373 1.00 . A A .  80 PHE HA   1 1 
        9 24936 1 1  59 PHE HB2  H   9.357  63.524 -14.274 1.00 . A A .  80 PHE HB2  1 1 
        9 24937 1 1  59 PHE HB3  H  10.373  63.289 -12.857 1.00 . A A .  80 PHE HB3  1 1 
        9 24938 1 1  59 PHE HD1  H   9.997  65.047 -16.031 1.00 . A A .  80 PHE HD1  1 1 
        9 24939 1 1  59 PHE HD2  H  12.685  64.106 -12.862 1.00 . A A .  80 PHE HD2  1 1 
        9 24940 1 1  59 PHE HE1  H  11.464  66.882 -16.721 1.00 . A A .  80 PHE HE1  1 1 
        9 24941 1 1  59 PHE HE2  H  14.150  65.942 -13.555 1.00 . A A .  80 PHE HE2  1 1 
        9 24942 1 1  59 PHE HZ   H  13.545  67.331 -15.475 1.00 . A A .  80 PHE HZ   1 1 
        9 24943 1 1  59 PHE N    N  10.453  61.804 -15.874 1.00 . A A .  80 PHE N    1 1 
        9 24944 1 1  59 PHE O    O  10.705  60.310 -12.703 1.00 . A A .  80 PHE O    1 1 
        9 24945 1 1  60 GLY C    C   8.364  58.087 -14.064 1.00 . A A .  81 GLY C    1 1 
        9 24946 1 1  60 GLY CA   C   8.195  59.428 -13.366 1.00 . A A .  81 GLY CA   1 1 
        9 24947 1 1  60 GLY H    H   8.491  60.955 -14.788 1.00 . A A .  81 GLY H    1 1 
        9 24948 1 1  60 GLY HA2  H   8.560  59.345 -12.353 1.00 . A A .  81 GLY HA2  1 1 
        9 24949 1 1  60 GLY HA3  H   7.146  59.678 -13.342 1.00 . A A .  81 GLY HA3  1 1 
        9 24950 1 1  60 GLY N    N   8.909  60.488 -14.035 1.00 . A A .  81 GLY N    1 1 
        9 24951 1 1  60 GLY O    O   7.762  57.092 -13.659 1.00 . A A .  81 GLY O    1 1 
        9 24952 1 1  61 ASN C    C  10.858  56.744 -16.272 1.00 . A A .  82 ASN C    1 1 
        9 24953 1 1  61 ASN CA   C   9.401  56.846 -15.886 1.00 . A A .  82 ASN CA   1 1 
        9 24954 1 1  61 ASN CB   C   8.552  56.876 -17.153 1.00 . A A .  82 ASN CB   1 1 
        9 24955 1 1  61 ASN CG   C   8.572  55.557 -17.892 1.00 . A A .  82 ASN CG   1 1 
        9 24956 1 1  61 ASN H    H   9.724  58.850 -15.341 1.00 . A A .  82 ASN H    1 1 
        9 24957 1 1  61 ASN HA   H   9.126  55.995 -15.284 1.00 . A A .  82 ASN HA   1 1 
        9 24958 1 1  61 ASN HB2  H   7.533  57.134 -16.907 1.00 . A A .  82 ASN HB2  1 1 
        9 24959 1 1  61 ASN HB3  H   8.947  57.635 -17.813 1.00 . A A .  82 ASN HB3  1 1 
        9 24960 1 1  61 ASN HD21 H   8.573  56.498 -19.622 1.00 . A A .  82 ASN HD21 1 1 
        9 24961 1 1  61 ASN HD22 H   8.589  54.784 -19.709 1.00 . A A .  82 ASN HD22 1 1 
        9 24962 1 1  61 ASN N    N   9.195  58.054 -15.105 1.00 . A A .  82 ASN N    1 1 
        9 24963 1 1  61 ASN ND2  N   8.577  55.622 -19.200 1.00 . A A .  82 ASN ND2  1 1 
        9 24964 1 1  61 ASN O    O  11.214  56.881 -17.442 1.00 . A A .  82 ASN O    1 1 
        9 24965 1 1  61 ASN OD1  O   8.624  54.488 -17.285 1.00 . A A .  82 ASN OD1  1 1 
        9 24966 1 1  62 PRO C    C  13.596  55.357 -16.456 1.00 . A A .  83 PRO C    1 1 
        9 24967 1 1  62 PRO CA   C  13.162  56.480 -15.514 1.00 . A A .  83 PRO CA   1 1 
        9 24968 1 1  62 PRO CB   C  13.731  56.275 -14.109 1.00 . A A .  83 PRO CB   1 1 
        9 24969 1 1  62 PRO CD   C  11.376  56.213 -13.902 1.00 . A A .  83 PRO CD   1 1 
        9 24970 1 1  62 PRO CG   C  12.610  56.613 -13.187 1.00 . A A .  83 PRO CG   1 1 
        9 24971 1 1  62 PRO HA   H  13.512  57.421 -15.909 1.00 . A A .  83 PRO HA   1 1 
        9 24972 1 1  62 PRO HB2  H  14.072  55.259 -13.983 1.00 . A A .  83 PRO HB2  1 1 
        9 24973 1 1  62 PRO HB3  H  14.546  56.966 -13.977 1.00 . A A .  83 PRO HB3  1 1 
        9 24974 1 1  62 PRO HD2  H  11.179  55.161 -13.764 1.00 . A A .  83 PRO HD2  1 1 
        9 24975 1 1  62 PRO HD3  H  10.536  56.809 -13.581 1.00 . A A .  83 PRO HD3  1 1 
        9 24976 1 1  62 PRO HG2  H  12.704  56.051 -12.270 1.00 . A A .  83 PRO HG2  1 1 
        9 24977 1 1  62 PRO HG3  H  12.601  57.672 -12.986 1.00 . A A .  83 PRO HG3  1 1 
        9 24978 1 1  62 PRO N    N  11.723  56.510 -15.297 1.00 . A A .  83 PRO N    1 1 
        9 24979 1 1  62 PRO O    O  14.559  55.500 -17.202 1.00 . A A .  83 PRO O    1 1 
        9 24980 1 1  63 SER C    C  13.154  53.359 -18.752 1.00 . A A .  84 SER C    1 1 
        9 24981 1 1  63 SER CA   C  13.202  53.088 -17.236 1.00 . A A .  84 SER CA   1 1 
        9 24982 1 1  63 SER CB   C  12.292  51.924 -16.859 1.00 . A A .  84 SER CB   1 1 
        9 24983 1 1  63 SER H    H  12.066  54.230 -15.863 1.00 . A A .  84 SER H    1 1 
        9 24984 1 1  63 SER HA   H  14.216  52.816 -16.980 1.00 . A A .  84 SER HA   1 1 
        9 24985 1 1  63 SER HB2  H  12.535  51.069 -17.472 1.00 . A A .  84 SER HB2  1 1 
        9 24986 1 1  63 SER HB3  H  12.441  51.676 -15.819 1.00 . A A .  84 SER HB3  1 1 
        9 24987 1 1  63 SER HG   H  10.387  51.497 -16.800 1.00 . A A .  84 SER HG   1 1 
        9 24988 1 1  63 SER N    N  12.863  54.258 -16.433 1.00 . A A .  84 SER N    1 1 
        9 24989 1 1  63 SER O    O  13.998  52.868 -19.499 1.00 . A A .  84 SER O    1 1 
        9 24990 1 1  63 SER OG   O  10.927  52.253 -17.060 1.00 . A A .  84 SER OG   1 1 
        9 24991 1 1  64 GLU C    C  12.555  55.808 -20.903 1.00 . A A .  85 GLU C    1 1 
        9 24992 1 1  64 GLU CA   C  12.060  54.445 -20.627 1.00 . A A .  85 GLU CA   1 1 
        9 24993 1 1  64 GLU CB   C  10.625  54.371 -21.067 1.00 . A A .  85 GLU CB   1 1 
        9 24994 1 1  64 GLU CD   C   8.586  52.963 -21.255 1.00 . A A .  85 GLU CD   1 1 
        9 24995 1 1  64 GLU CG   C   9.973  53.105 -20.677 1.00 . A A .  85 GLU CG   1 1 
        9 24996 1 1  64 GLU H    H  11.546  54.543 -18.567 1.00 . A A .  85 GLU H    1 1 
        9 24997 1 1  64 GLU HA   H  12.641  53.725 -21.184 1.00 . A A .  85 GLU HA   1 1 
        9 24998 1 1  64 GLU HB2  H  10.079  55.191 -20.624 1.00 . A A .  85 GLU HB2  1 1 
        9 24999 1 1  64 GLU HB3  H  10.582  54.460 -22.143 1.00 . A A .  85 GLU HB3  1 1 
        9 25000 1 1  64 GLU HG2  H  10.611  52.318 -21.008 1.00 . A A .  85 GLU HG2  1 1 
        9 25001 1 1  64 GLU HG3  H   9.916  53.094 -19.600 1.00 . A A .  85 GLU HG3  1 1 
        9 25002 1 1  64 GLU N    N  12.185  54.149 -19.200 1.00 . A A .  85 GLU N    1 1 
        9 25003 1 1  64 GLU O    O  12.600  56.244 -22.055 1.00 . A A .  85 GLU O    1 1 
        9 25004 1 1  64 GLU OE1  O   8.453  52.448 -22.388 1.00 . A A .  85 GLU OE1  1 1 
        9 25005 1 1  64 GLU OE2  O   7.617  53.376 -20.587 1.00 . A A .  85 GLU OE2  1 1 
        9 25006 1 1  65 ALA C    C  14.490  58.024 -20.914 1.00 . A A .  86 ALA C    1 1 
        9 25007 1 1  65 ALA CA   C  13.364  57.847 -19.930 1.00 . A A .  86 ALA CA   1 1 
        9 25008 1 1  65 ALA CB   C  13.773  58.374 -18.564 1.00 . A A .  86 ALA CB   1 1 
        9 25009 1 1  65 ALA H    H  12.983  55.994 -18.994 1.00 . A A .  86 ALA H    1 1 
        9 25010 1 1  65 ALA HA   H  12.496  58.397 -20.259 1.00 . A A .  86 ALA HA   1 1 
        9 25011 1 1  65 ALA HB1  H  14.623  57.815 -18.204 1.00 . A A .  86 ALA HB1  1 1 
        9 25012 1 1  65 ALA HB2  H  12.950  58.261 -17.874 1.00 . A A .  86 ALA HB2  1 1 
        9 25013 1 1  65 ALA HB3  H  14.036  59.418 -18.643 1.00 . A A .  86 ALA HB3  1 1 
        9 25014 1 1  65 ALA N    N  12.965  56.467 -19.854 1.00 . A A .  86 ALA N    1 1 
        9 25015 1 1  65 ALA O    O  14.525  58.995 -21.649 1.00 . A A .  86 ALA O    1 1 
        9 25016 1 1  66 ASP C    C  16.099  57.100 -23.311 1.00 . A A .  87 ASP C    1 1 
        9 25017 1 1  66 ASP CA   C  16.540  57.141 -21.846 1.00 . A A .  87 ASP CA   1 1 
        9 25018 1 1  66 ASP CB   C  17.531  56.013 -21.564 1.00 . A A .  87 ASP CB   1 1 
        9 25019 1 1  66 ASP CG   C  18.731  56.056 -22.492 1.00 . A A .  87 ASP CG   1 1 
        9 25020 1 1  66 ASP H    H  15.264  56.287 -20.358 1.00 . A A .  87 ASP H    1 1 
        9 25021 1 1  66 ASP HA   H  17.032  58.085 -21.668 1.00 . A A .  87 ASP HA   1 1 
        9 25022 1 1  66 ASP HB2  H  17.883  56.096 -20.548 1.00 . A A .  87 ASP HB2  1 1 
        9 25023 1 1  66 ASP HB3  H  17.032  55.064 -21.693 1.00 . A A .  87 ASP HB3  1 1 
        9 25024 1 1  66 ASP N    N  15.395  57.070 -20.941 1.00 . A A .  87 ASP N    1 1 
        9 25025 1 1  66 ASP O    O  16.518  57.931 -24.120 1.00 . A A .  87 ASP O    1 1 
        9 25026 1 1  66 ASP OD1  O  19.550  56.996 -22.377 1.00 . A A .  87 ASP OD1  1 1 
        9 25027 1 1  66 ASP OD2  O  18.864  55.146 -23.338 1.00 . A A .  87 ASP OD2  1 1 
        9 25028 1 1  67 ARG C    C  13.898  57.137 -25.472 1.00 . A A .  88 ARG C    1 1 
        9 25029 1 1  67 ARG CA   C  14.749  55.959 -25.006 1.00 . A A .  88 ARG CA   1 1 
        9 25030 1 1  67 ARG CB   C  13.945  54.666 -25.120 1.00 . A A .  88 ARG CB   1 1 
        9 25031 1 1  67 ARG CD   C  13.927  52.164 -25.076 1.00 . A A .  88 ARG CD   1 1 
        9 25032 1 1  67 ARG CG   C  14.780  53.412 -24.967 1.00 . A A .  88 ARG CG   1 1 
        9 25033 1 1  67 ARG CZ   C  14.227  49.710 -24.977 1.00 . A A .  88 ARG CZ   1 1 
        9 25034 1 1  67 ARG H    H  14.906  55.543 -22.932 1.00 . A A .  88 ARG H    1 1 
        9 25035 1 1  67 ARG HA   H  15.612  55.883 -25.649 1.00 . A A .  88 ARG HA   1 1 
        9 25036 1 1  67 ARG HB2  H  13.184  54.661 -24.353 1.00 . A A .  88 ARG HB2  1 1 
        9 25037 1 1  67 ARG HB3  H  13.466  54.639 -26.088 1.00 . A A .  88 ARG HB3  1 1 
        9 25038 1 1  67 ARG HD2  H  13.172  52.189 -24.304 1.00 . A A .  88 ARG HD2  1 1 
        9 25039 1 1  67 ARG HD3  H  13.452  52.152 -26.045 1.00 . A A .  88 ARG HD3  1 1 
        9 25040 1 1  67 ARG HE   H  15.687  51.069 -24.765 1.00 . A A .  88 ARG HE   1 1 
        9 25041 1 1  67 ARG HG2  H  15.528  53.392 -25.747 1.00 . A A .  88 ARG HG2  1 1 
        9 25042 1 1  67 ARG HG3  H  15.263  53.428 -24.001 1.00 . A A .  88 ARG HG3  1 1 
        9 25043 1 1  67 ARG HH11 H  12.310  50.295 -25.342 1.00 . A A .  88 ARG HH11 1 1 
        9 25044 1 1  67 ARG HH12 H  12.557  48.587 -25.243 1.00 . A A .  88 ARG HH12 1 1 
        9 25045 1 1  67 ARG HH21 H  16.012  48.809 -24.635 1.00 . A A .  88 ARG HH21 1 1 
        9 25046 1 1  67 ARG HH22 H  14.670  47.733 -24.845 1.00 . A A .  88 ARG HH22 1 1 
        9 25047 1 1  67 ARG N    N  15.232  56.141 -23.635 1.00 . A A .  88 ARG N    1 1 
        9 25048 1 1  67 ARG NE   N  14.722  50.948 -24.923 1.00 . A A .  88 ARG NE   1 1 
        9 25049 1 1  67 ARG NH1  N  12.931  49.515 -25.207 1.00 . A A .  88 ARG NH1  1 1 
        9 25050 1 1  67 ARG NH2  N  15.033  48.668 -24.806 1.00 . A A .  88 ARG NH2  1 1 
        9 25051 1 1  67 ARG O    O  14.028  57.599 -26.605 1.00 . A A .  88 ARG O    1 1 
        9 25052 1 1  68 LEU C    C  12.948  60.056 -24.962 1.00 . A A .  89 LEU C    1 1 
        9 25053 1 1  68 LEU CA   C  12.171  58.743 -24.947 1.00 . A A .  89 LEU CA   1 1 
        9 25054 1 1  68 LEU CB   C  10.931  58.794 -24.027 1.00 . A A .  89 LEU CB   1 1 
        9 25055 1 1  68 LEU CD1  C  11.464  60.189 -22.009 1.00 . A A .  89 LEU CD1  1 1 
        9 25056 1 1  68 LEU CD2  C  10.026  58.163 -21.772 1.00 . A A .  89 LEU CD2  1 1 
        9 25057 1 1  68 LEU CG   C  11.189  58.794 -22.521 1.00 . A A .  89 LEU CG   1 1 
        9 25058 1 1  68 LEU H    H  12.990  57.241 -23.692 1.00 . A A .  89 LEU H    1 1 
        9 25059 1 1  68 LEU HA   H  11.839  58.557 -25.959 1.00 . A A .  89 LEU HA   1 1 
        9 25060 1 1  68 LEU HB2  H  10.376  59.689 -24.266 1.00 . A A .  89 LEU HB2  1 1 
        9 25061 1 1  68 LEU HB3  H  10.310  57.942 -24.259 1.00 . A A .  89 LEU HB3  1 1 
        9 25062 1 1  68 LEU HD11 H  12.313  60.606 -22.530 1.00 . A A .  89 LEU HD11 1 1 
        9 25063 1 1  68 LEU HD12 H  11.683  60.133 -20.952 1.00 . A A .  89 LEU HD12 1 1 
        9 25064 1 1  68 LEU HD13 H  10.597  60.812 -22.165 1.00 . A A .  89 LEU HD13 1 1 
        9 25065 1 1  68 LEU HD21 H  10.221  58.209 -20.711 1.00 . A A .  89 LEU HD21 1 1 
        9 25066 1 1  68 LEU HD22 H   9.931  57.128 -22.069 1.00 . A A .  89 LEU HD22 1 1 
        9 25067 1 1  68 LEU HD23 H   9.115  58.695 -21.998 1.00 . A A .  89 LEU HD23 1 1 
        9 25068 1 1  68 LEU HG   H  12.068  58.196 -22.324 1.00 . A A .  89 LEU HG   1 1 
        9 25069 1 1  68 LEU N    N  13.040  57.633 -24.593 1.00 . A A .  89 LEU N    1 1 
        9 25070 1 1  68 LEU O    O  12.590  60.997 -25.677 1.00 . A A .  89 LEU O    1 1 
        9 25071 1 1  69 CYS C    C  15.543  61.436 -25.528 1.00 . A A .  90 CYS C    1 1 
        9 25072 1 1  69 CYS CA   C  14.916  61.251 -24.158 1.00 . A A .  90 CYS CA   1 1 
        9 25073 1 1  69 CYS CB   C  16.013  61.083 -23.100 1.00 . A A .  90 CYS CB   1 1 
        9 25074 1 1  69 CYS H    H  14.203  59.348 -23.576 1.00 . A A .  90 CYS H    1 1 
        9 25075 1 1  69 CYS HA   H  14.328  62.126 -23.924 1.00 . A A .  90 CYS HA   1 1 
        9 25076 1 1  69 CYS HB2  H  15.552  60.940 -22.135 1.00 . A A .  90 CYS HB2  1 1 
        9 25077 1 1  69 CYS HB3  H  16.601  60.209 -23.342 1.00 . A A .  90 CYS HB3  1 1 
        9 25078 1 1  69 CYS HG   H  17.069  63.175 -24.098 1.00 . A A .  90 CYS HG   1 1 
        9 25079 1 1  69 CYS N    N  14.019  60.104 -24.176 1.00 . A A .  90 CYS N    1 1 
        9 25080 1 1  69 CYS O    O  15.689  62.553 -26.002 1.00 . A A .  90 CYS O    1 1 
        9 25081 1 1  69 CYS SG   S  17.141  62.490 -22.963 1.00 . A A .  90 CYS SG   1 1 
        9 25082 1 1  70 GLU C    C  15.586  60.961 -28.502 1.00 . A A .  91 GLU C    1 1 
        9 25083 1 1  70 GLU CA   C  16.536  60.352 -27.474 1.00 . A A .  91 GLU CA   1 1 
        9 25084 1 1  70 GLU CB   C  16.934  58.944 -27.889 1.00 . A A .  91 GLU CB   1 1 
        9 25085 1 1  70 GLU CD   C  18.422  56.964 -27.452 1.00 . A A .  91 GLU CD   1 1 
        9 25086 1 1  70 GLU CG   C  18.053  58.367 -27.048 1.00 . A A .  91 GLU CG   1 1 
        9 25087 1 1  70 GLU H    H  15.776  59.457 -25.717 1.00 . A A .  91 GLU H    1 1 
        9 25088 1 1  70 GLU HA   H  17.424  60.964 -27.410 1.00 . A A .  91 GLU HA   1 1 
        9 25089 1 1  70 GLU HB2  H  16.074  58.297 -27.801 1.00 . A A .  91 GLU HB2  1 1 
        9 25090 1 1  70 GLU HB3  H  17.258  58.962 -28.919 1.00 . A A .  91 GLU HB3  1 1 
        9 25091 1 1  70 GLU HG2  H  18.925  58.994 -27.151 1.00 . A A .  91 GLU HG2  1 1 
        9 25092 1 1  70 GLU HG3  H  17.739  58.359 -26.015 1.00 . A A .  91 GLU HG3  1 1 
        9 25093 1 1  70 GLU N    N  15.917  60.323 -26.156 1.00 . A A .  91 GLU N    1 1 
        9 25094 1 1  70 GLU O    O  16.002  61.750 -29.355 1.00 . A A .  91 GLU O    1 1 
        9 25095 1 1  70 GLU OE1  O  17.658  56.027 -27.138 1.00 . A A .  91 GLU OE1  1 1 
        9 25096 1 1  70 GLU OE2  O  19.486  56.785 -28.078 1.00 . A A .  91 GLU OE2  1 1 
        9 25097 1 1  71 GLU C    C  13.169  62.680 -29.029 1.00 . A A .  92 GLU C    1 1 
        9 25098 1 1  71 GLU CA   C  13.289  61.179 -29.282 1.00 . A A .  92 GLU CA   1 1 
        9 25099 1 1  71 GLU CB   C  11.938  60.505 -29.038 1.00 . A A .  92 GLU CB   1 1 
        9 25100 1 1  71 GLU CD   C  12.022  58.985 -31.044 1.00 . A A .  92 GLU CD   1 1 
        9 25101 1 1  71 GLU CG   C  11.853  59.074 -29.542 1.00 . A A .  92 GLU CG   1 1 
        9 25102 1 1  71 GLU H    H  14.051  59.923 -27.750 1.00 . A A .  92 GLU H    1 1 
        9 25103 1 1  71 GLU HA   H  13.587  61.017 -30.306 1.00 . A A .  92 GLU HA   1 1 
        9 25104 1 1  71 GLU HB2  H  11.741  60.497 -27.976 1.00 . A A .  92 GLU HB2  1 1 
        9 25105 1 1  71 GLU HB3  H  11.171  61.082 -29.531 1.00 . A A .  92 GLU HB3  1 1 
        9 25106 1 1  71 GLU HG2  H  12.630  58.490 -29.071 1.00 . A A .  92 GLU HG2  1 1 
        9 25107 1 1  71 GLU HG3  H  10.888  58.666 -29.278 1.00 . A A .  92 GLU HG3  1 1 
        9 25108 1 1  71 GLU N    N  14.308  60.601 -28.412 1.00 . A A .  92 GLU N    1 1 
        9 25109 1 1  71 GLU O    O  13.074  63.478 -29.962 1.00 . A A .  92 GLU O    1 1 
        9 25110 1 1  71 GLU OE1  O  11.323  59.722 -31.762 1.00 . A A .  92 GLU OE1  1 1 
        9 25111 1 1  71 GLU OE2  O  12.837  58.167 -31.514 1.00 . A A .  92 GLU OE2  1 1 
        9 25112 1 1  72 ALA C    C  14.346  65.204 -27.865 1.00 . A A .  93 ALA C    1 1 
        9 25113 1 1  72 ALA CA   C  13.126  64.452 -27.356 1.00 . A A .  93 ALA CA   1 1 
        9 25114 1 1  72 ALA CB   C  13.017  64.569 -25.843 1.00 . A A .  93 ALA CB   1 1 
        9 25115 1 1  72 ALA H    H  13.249  62.363 -27.055 1.00 . A A .  93 ALA H    1 1 
        9 25116 1 1  72 ALA HA   H  12.238  64.883 -27.797 1.00 . A A .  93 ALA HA   1 1 
        9 25117 1 1  72 ALA HB1  H  13.896  64.141 -25.385 1.00 . A A .  93 ALA HB1  1 1 
        9 25118 1 1  72 ALA HB2  H  12.141  64.037 -25.503 1.00 . A A .  93 ALA HB2  1 1 
        9 25119 1 1  72 ALA HB3  H  12.937  65.610 -25.566 1.00 . A A .  93 ALA HB3  1 1 
        9 25120 1 1  72 ALA N    N  13.189  63.053 -27.752 1.00 . A A .  93 ALA N    1 1 
        9 25121 1 1  72 ALA O    O  14.242  66.330 -28.334 1.00 . A A .  93 ALA O    1 1 
        9 25122 1 1  73 GLU C    C  16.726  65.474 -29.693 1.00 . A A .  94 GLU C    1 1 
        9 25123 1 1  73 GLU CA   C  16.763  65.088 -28.217 1.00 . A A .  94 GLU CA   1 1 
        9 25124 1 1  73 GLU CB   C  17.833  64.030 -27.981 1.00 . A A .  94 GLU CB   1 1 
        9 25125 1 1  73 GLU CD   C  20.220  63.329 -28.180 1.00 . A A .  94 GLU CD   1 1 
        9 25126 1 1  73 GLU CG   C  19.213  64.436 -28.394 1.00 . A A .  94 GLU CG   1 1 
        9 25127 1 1  73 GLU H    H  15.497  63.635 -27.425 1.00 . A A .  94 GLU H    1 1 
        9 25128 1 1  73 GLU HA   H  16.989  65.954 -27.618 1.00 . A A .  94 GLU HA   1 1 
        9 25129 1 1  73 GLU HB2  H  17.856  63.790 -26.928 1.00 . A A .  94 GLU HB2  1 1 
        9 25130 1 1  73 GLU HB3  H  17.563  63.140 -28.531 1.00 . A A .  94 GLU HB3  1 1 
        9 25131 1 1  73 GLU HG2  H  19.183  64.690 -29.442 1.00 . A A .  94 GLU HG2  1 1 
        9 25132 1 1  73 GLU HG3  H  19.501  65.298 -27.815 1.00 . A A .  94 GLU HG3  1 1 
        9 25133 1 1  73 GLU N    N  15.494  64.543 -27.795 1.00 . A A .  94 GLU N    1 1 
        9 25134 1 1  73 GLU O    O  17.180  66.556 -30.074 1.00 . A A .  94 GLU O    1 1 
        9 25135 1 1  73 GLU OE1  O  20.709  63.172 -27.047 1.00 . A A .  94 GLU OE1  1 1 
        9 25136 1 1  73 GLU OE2  O  20.520  62.599 -29.152 1.00 . A A .  94 GLU OE2  1 1 
        9 25137 1 1  74 SER C    C  15.179  66.075 -32.174 1.00 . A A .  95 SER C    1 1 
        9 25138 1 1  74 SER CA   C  16.054  64.842 -31.928 1.00 . A A .  95 SER CA   1 1 
        9 25139 1 1  74 SER CB   C  15.470  63.604 -32.625 1.00 . A A .  95 SER CB   1 1 
        9 25140 1 1  74 SER H    H  15.838  63.749 -30.142 1.00 . A A .  95 SER H    1 1 
        9 25141 1 1  74 SER HA   H  17.044  65.032 -32.317 1.00 . A A .  95 SER HA   1 1 
        9 25142 1 1  74 SER HB2  H  16.120  62.760 -32.445 1.00 . A A .  95 SER HB2  1 1 
        9 25143 1 1  74 SER HB3  H  14.492  63.397 -32.216 1.00 . A A .  95 SER HB3  1 1 
        9 25144 1 1  74 SER HG   H  15.267  62.934 -34.452 1.00 . A A .  95 SER HG   1 1 
        9 25145 1 1  74 SER N    N  16.173  64.595 -30.508 1.00 . A A .  95 SER N    1 1 
        9 25146 1 1  74 SER O    O  15.510  66.939 -32.991 1.00 . A A .  95 SER O    1 1 
        9 25147 1 1  74 SER OG   O  15.354  63.797 -34.026 1.00 . A A .  95 SER OG   1 1 
        9 25148 1 1  75 MET C    C  13.807  68.577 -31.080 1.00 . A A .  96 MET C    1 1 
        9 25149 1 1  75 MET CA   C  13.154  67.282 -31.562 1.00 . A A .  96 MET CA   1 1 
        9 25150 1 1  75 MET CB   C  11.872  67.007 -30.781 1.00 . A A .  96 MET CB   1 1 
        9 25151 1 1  75 MET CE   C   9.613  67.386 -33.086 1.00 . A A .  96 MET CE   1 1 
        9 25152 1 1  75 MET CG   C  11.083  65.819 -31.310 1.00 . A A .  96 MET CG   1 1 
        9 25153 1 1  75 MET H    H  13.879  65.444 -30.800 1.00 . A A .  96 MET H    1 1 
        9 25154 1 1  75 MET HA   H  12.908  67.390 -32.607 1.00 . A A .  96 MET HA   1 1 
        9 25155 1 1  75 MET HB2  H  12.127  66.814 -29.749 1.00 . A A .  96 MET HB2  1 1 
        9 25156 1 1  75 MET HB3  H  11.240  67.882 -30.828 1.00 . A A .  96 MET HB3  1 1 
        9 25157 1 1  75 MET HE1  H  10.166  68.249 -32.746 1.00 . A A .  96 MET HE1  1 1 
        9 25158 1 1  75 MET HE2  H   8.773  67.214 -32.430 1.00 . A A .  96 MET HE2  1 1 
        9 25159 1 1  75 MET HE3  H   9.257  67.558 -34.091 1.00 . A A .  96 MET HE3  1 1 
        9 25160 1 1  75 MET HG2  H  11.667  64.923 -31.157 1.00 . A A .  96 MET HG2  1 1 
        9 25161 1 1  75 MET HG3  H  10.162  65.742 -30.752 1.00 . A A .  96 MET HG3  1 1 
        9 25162 1 1  75 MET N    N  14.076  66.160 -31.441 1.00 . A A .  96 MET N    1 1 
        9 25163 1 1  75 MET O    O  13.604  69.643 -31.660 1.00 . A A .  96 MET O    1 1 
        9 25164 1 1  75 MET SD   S  10.687  65.952 -33.071 1.00 . A A .  96 MET SD   1 1 
        9 25165 1 1  76 LEU C    C  16.308  70.164 -30.477 1.00 . A A .  97 LEU C    1 1 
        9 25166 1 1  76 LEU CA   C  15.321  69.608 -29.461 1.00 . A A .  97 LEU CA   1 1 
        9 25167 1 1  76 LEU CB   C  16.055  69.198 -28.177 1.00 . A A .  97 LEU CB   1 1 
        9 25168 1 1  76 LEU CD1  C  15.975  68.268 -25.850 1.00 . A A .  97 LEU CD1  1 1 
        9 25169 1 1  76 LEU CD2  C  14.461  70.142 -26.486 1.00 . A A .  97 LEU CD2  1 1 
        9 25170 1 1  76 LEU CG   C  15.162  68.884 -26.973 1.00 . A A .  97 LEU CG   1 1 
        9 25171 1 1  76 LEU H    H  14.688  67.591 -29.585 1.00 . A A .  97 LEU H    1 1 
        9 25172 1 1  76 LEU HA   H  14.600  70.375 -29.223 1.00 . A A .  97 LEU HA   1 1 
        9 25173 1 1  76 LEU HB2  H  16.649  68.322 -28.395 1.00 . A A .  97 LEU HB2  1 1 
        9 25174 1 1  76 LEU HB3  H  16.721  70.001 -27.899 1.00 . A A .  97 LEU HB3  1 1 
        9 25175 1 1  76 LEU HD11 H  16.763  68.948 -25.568 1.00 . A A .  97 LEU HD11 1 1 
        9 25176 1 1  76 LEU HD12 H  16.405  67.336 -26.186 1.00 . A A .  97 LEU HD12 1 1 
        9 25177 1 1  76 LEU HD13 H  15.336  68.085 -25.000 1.00 . A A .  97 LEU HD13 1 1 
        9 25178 1 1  76 LEU HD21 H  15.199  70.863 -26.170 1.00 . A A .  97 LEU HD21 1 1 
        9 25179 1 1  76 LEU HD22 H  13.820  69.895 -25.652 1.00 . A A .  97 LEU HD22 1 1 
        9 25180 1 1  76 LEU HD23 H  13.866  70.558 -27.285 1.00 . A A .  97 LEU HD23 1 1 
        9 25181 1 1  76 LEU HG   H  14.406  68.169 -27.270 1.00 . A A .  97 LEU HG   1 1 
        9 25182 1 1  76 LEU N    N  14.597  68.469 -30.018 1.00 . A A .  97 LEU N    1 1 
        9 25183 1 1  76 LEU O    O  16.494  71.379 -30.579 1.00 . A A .  97 LEU O    1 1 
        9 25184 1 1  77 SER C    C  17.199  70.525 -33.292 1.00 . A A .  98 SER C    1 1 
        9 25185 1 1  77 SER CA   C  17.887  69.653 -32.252 1.00 . A A .  98 SER CA   1 1 
        9 25186 1 1  77 SER CB   C  18.491  68.401 -32.912 1.00 . A A .  98 SER CB   1 1 
        9 25187 1 1  77 SER H    H  16.707  68.315 -31.122 1.00 . A A .  98 SER H    1 1 
        9 25188 1 1  77 SER HA   H  18.673  70.220 -31.778 1.00 . A A .  98 SER HA   1 1 
        9 25189 1 1  77 SER HB2  H  18.984  67.804 -32.159 1.00 . A A .  98 SER HB2  1 1 
        9 25190 1 1  77 SER HB3  H  17.699  67.822 -33.365 1.00 . A A .  98 SER HB3  1 1 
        9 25191 1 1  77 SER HG   H  20.140  68.077 -33.921 1.00 . A A .  98 SER HG   1 1 
        9 25192 1 1  77 SER N    N  16.927  69.267 -31.234 1.00 . A A .  98 SER N    1 1 
        9 25193 1 1  77 SER O    O  17.746  71.531 -33.752 1.00 . A A .  98 SER O    1 1 
        9 25194 1 1  77 SER OG   O  19.439  68.742 -33.915 1.00 . A A .  98 SER OG   1 1 
        9 25195 1 1  78 LYS C    C  14.854  72.245 -34.137 1.00 . A A .  99 LYS C    1 1 
        9 25196 1 1  78 LYS CA   C  15.181  70.835 -34.617 1.00 . A A .  99 LYS CA   1 1 
        9 25197 1 1  78 LYS CB   C  13.893  70.062 -34.828 1.00 . A A .  99 LYS CB   1 1 
        9 25198 1 1  78 LYS CD   C  12.785  67.966 -35.576 1.00 . A A .  99 LYS CD   1 1 
        9 25199 1 1  78 LYS CE   C  12.954  66.621 -36.261 1.00 . A A .  99 LYS CE   1 1 
        9 25200 1 1  78 LYS CG   C  14.086  68.728 -35.513 1.00 . A A .  99 LYS CG   1 1 
        9 25201 1 1  78 LYS H    H  15.618  69.330 -33.210 1.00 . A A .  99 LYS H    1 1 
        9 25202 1 1  78 LYS HA   H  15.722  70.881 -35.550 1.00 . A A .  99 LYS HA   1 1 
        9 25203 1 1  78 LYS HB2  H  13.432  69.885 -33.867 1.00 . A A .  99 LYS HB2  1 1 
        9 25204 1 1  78 LYS HB3  H  13.223  70.658 -35.432 1.00 . A A .  99 LYS HB3  1 1 
        9 25205 1 1  78 LYS HD2  H  12.459  67.798 -34.559 1.00 . A A .  99 LYS HD2  1 1 
        9 25206 1 1  78 LYS HD3  H  12.053  68.554 -36.106 1.00 . A A .  99 LYS HD3  1 1 
        9 25207 1 1  78 LYS HE2  H  13.696  66.047 -35.729 1.00 . A A .  99 LYS HE2  1 1 
        9 25208 1 1  78 LYS HE3  H  12.009  66.099 -36.229 1.00 . A A .  99 LYS HE3  1 1 
        9 25209 1 1  78 LYS HG2  H  14.444  68.896 -36.517 1.00 . A A .  99 LYS HG2  1 1 
        9 25210 1 1  78 LYS HG3  H  14.810  68.148 -34.958 1.00 . A A .  99 LYS HG3  1 1 
        9 25211 1 1  78 LYS HZ1  H  13.497  65.828 -38.110 1.00 . A A .  99 LYS HZ1  1 1 
        9 25212 1 1  78 LYS HZ2  H  14.275  67.280 -37.739 1.00 . A A .  99 LYS HZ2  1 1 
        9 25213 1 1  78 LYS HZ3  H  12.653  67.287 -38.214 1.00 . A A .  99 LYS HZ3  1 1 
        9 25214 1 1  78 LYS N    N  15.988  70.130 -33.640 1.00 . A A .  99 LYS N    1 1 
        9 25215 1 1  78 LYS NZ   N  13.375  66.766 -37.677 1.00 . A A .  99 LYS NZ   1 1 
        9 25216 1 1  78 LYS O    O  14.942  73.205 -34.898 1.00 . A A .  99 LYS O    1 1 
        9 25217 1 1  79 ALA C    C  15.347  74.607 -32.318 1.00 . A A . 100 ALA C    1 1 
        9 25218 1 1  79 ALA CA   C  14.163  73.648 -32.266 1.00 . A A . 100 ALA CA   1 1 
        9 25219 1 1  79 ALA CB   C  13.715  73.444 -30.828 1.00 . A A . 100 ALA CB   1 1 
        9 25220 1 1  79 ALA H    H  14.482  71.557 -32.296 1.00 . A A . 100 ALA H    1 1 
        9 25221 1 1  79 ALA HA   H  13.339  74.072 -32.818 1.00 . A A . 100 ALA HA   1 1 
        9 25222 1 1  79 ALA HB1  H  13.595  74.402 -30.350 1.00 . A A . 100 ALA HB1  1 1 
        9 25223 1 1  79 ALA HB2  H  14.456  72.866 -30.298 1.00 . A A . 100 ALA HB2  1 1 
        9 25224 1 1  79 ALA HB3  H  12.771  72.916 -30.816 1.00 . A A . 100 ALA HB3  1 1 
        9 25225 1 1  79 ALA N    N  14.508  72.362 -32.858 1.00 . A A . 100 ALA N    1 1 
        9 25226 1 1  79 ALA O    O  15.198  75.786 -32.669 1.00 . A A . 100 ALA O    1 1 
        9 25227 1 1  80 GLU C    C  18.139  75.248 -33.418 1.00 . A A . 101 GLU C    1 1 
        9 25228 1 1  80 GLU CA   C  17.737  74.880 -31.986 1.00 . A A . 101 GLU CA   1 1 
        9 25229 1 1  80 GLU CB   C  18.849  74.104 -31.268 1.00 . A A . 101 GLU CB   1 1 
        9 25230 1 1  80 GLU CD   C  21.085  74.147 -30.114 1.00 . A A . 101 GLU CD   1 1 
        9 25231 1 1  80 GLU CG   C  20.110  74.906 -30.993 1.00 . A A . 101 GLU CG   1 1 
        9 25232 1 1  80 GLU H    H  16.565  73.142 -31.739 1.00 . A A . 101 GLU H    1 1 
        9 25233 1 1  80 GLU HA   H  17.536  75.791 -31.439 1.00 . A A . 101 GLU HA   1 1 
        9 25234 1 1  80 GLU HB2  H  18.468  73.749 -30.323 1.00 . A A . 101 GLU HB2  1 1 
        9 25235 1 1  80 GLU HB3  H  19.117  73.251 -31.875 1.00 . A A . 101 GLU HB3  1 1 
        9 25236 1 1  80 GLU HG2  H  20.593  75.131 -31.932 1.00 . A A . 101 GLU HG2  1 1 
        9 25237 1 1  80 GLU HG3  H  19.838  75.825 -30.496 1.00 . A A . 101 GLU HG3  1 1 
        9 25238 1 1  80 GLU N    N  16.519  74.091 -31.990 1.00 . A A . 101 GLU N    1 1 
        9 25239 1 1  80 GLU O    O  18.557  76.376 -33.693 1.00 . A A . 101 GLU O    1 1 
        9 25240 1 1  80 GLU OE1  O  21.804  73.270 -30.635 1.00 . A A . 101 GLU OE1  1 1 
        9 25241 1 1  80 GLU OE2  O  21.126  74.411 -28.890 1.00 . A A . 101 GLU OE2  1 1 
        9 25242 1 1  81 SER C    C  17.416  75.542 -36.383 1.00 . A A . 102 SER C    1 1 
        9 25243 1 1  81 SER CA   C  18.303  74.472 -35.739 1.00 . A A . 102 SER CA   1 1 
        9 25244 1 1  81 SER CB   C  18.152  73.151 -36.487 1.00 . A A . 102 SER CB   1 1 
        9 25245 1 1  81 SER H    H  17.643  73.412 -34.030 1.00 . A A . 102 SER H    1 1 
        9 25246 1 1  81 SER HA   H  19.332  74.791 -35.804 1.00 . A A . 102 SER HA   1 1 
        9 25247 1 1  81 SER HB2  H  17.156  72.765 -36.322 1.00 . A A . 102 SER HB2  1 1 
        9 25248 1 1  81 SER HB3  H  18.309  73.313 -37.543 1.00 . A A . 102 SER HB3  1 1 
        9 25249 1 1  81 SER HG   H  18.762  71.820 -35.188 1.00 . A A . 102 SER HG   1 1 
        9 25250 1 1  81 SER N    N  17.982  74.286 -34.325 1.00 . A A . 102 SER N    1 1 
        9 25251 1 1  81 SER O    O  17.879  76.333 -37.208 1.00 . A A . 102 SER O    1 1 
        9 25252 1 1  81 SER OG   O  19.089  72.193 -36.021 1.00 . A A . 102 SER OG   1 1 
        9 25253 1 1  82 LEU C    C  15.494  77.936 -36.112 1.00 . A A . 103 LEU C    1 1 
        9 25254 1 1  82 LEU CA   C  15.186  76.513 -36.556 1.00 . A A . 103 LEU CA   1 1 
        9 25255 1 1  82 LEU CB   C  13.753  76.138 -36.177 1.00 . A A . 103 LEU CB   1 1 
        9 25256 1 1  82 LEU CD1  C  11.853  74.515 -36.242 1.00 . A A . 103 LEU CD1  1 1 
        9 25257 1 1  82 LEU CD2  C  13.091  75.045 -38.338 1.00 . A A . 103 LEU CD2  1 1 
        9 25258 1 1  82 LEU CG   C  13.201  74.868 -36.832 1.00 . A A . 103 LEU CG   1 1 
        9 25259 1 1  82 LEU H    H  15.829  74.885 -35.359 1.00 . A A . 103 LEU H    1 1 
        9 25260 1 1  82 LEU HA   H  15.275  76.475 -37.631 1.00 . A A . 103 LEU HA   1 1 
        9 25261 1 1  82 LEU HB2  H  13.714  76.007 -35.106 1.00 . A A . 103 LEU HB2  1 1 
        9 25262 1 1  82 LEU HB3  H  13.108  76.961 -36.443 1.00 . A A . 103 LEU HB3  1 1 
        9 25263 1 1  82 LEU HD11 H  11.200  75.376 -36.289 1.00 . A A . 103 LEU HD11 1 1 
        9 25264 1 1  82 LEU HD12 H  11.982  74.218 -35.212 1.00 . A A . 103 LEU HD12 1 1 
        9 25265 1 1  82 LEU HD13 H  11.416  73.701 -36.800 1.00 . A A . 103 LEU HD13 1 1 
        9 25266 1 1  82 LEU HD21 H  14.068  75.233 -38.754 1.00 . A A . 103 LEU HD21 1 1 
        9 25267 1 1  82 LEU HD22 H  12.441  75.879 -38.555 1.00 . A A . 103 LEU HD22 1 1 
        9 25268 1 1  82 LEU HD23 H  12.679  74.147 -38.776 1.00 . A A . 103 LEU HD23 1 1 
        9 25269 1 1  82 LEU HG   H  13.876  74.048 -36.637 1.00 . A A . 103 LEU HG   1 1 
        9 25270 1 1  82 LEU N    N  16.142  75.551 -36.012 1.00 . A A . 103 LEU N    1 1 
        9 25271 1 1  82 LEU O    O  15.085  78.898 -36.764 1.00 . A A . 103 LEU O    1 1 
        9 25272 1 1  83 GLY C    C  15.578  79.849 -33.439 1.00 . A A . 104 GLY C    1 1 
        9 25273 1 1  83 GLY CA   C  16.526  79.393 -34.518 1.00 . A A . 104 GLY CA   1 1 
        9 25274 1 1  83 GLY H    H  16.511  77.278 -34.522 1.00 . A A . 104 GLY H    1 1 
        9 25275 1 1  83 GLY HA2  H  17.530  79.383 -34.122 1.00 . A A . 104 GLY HA2  1 1 
        9 25276 1 1  83 GLY HA3  H  16.481  80.090 -35.341 1.00 . A A . 104 GLY HA3  1 1 
        9 25277 1 1  83 GLY N    N  16.202  78.073 -35.006 1.00 . A A . 104 GLY N    1 1 
        9 25278 1 1  83 GLY O    O  15.354  81.047 -33.261 1.00 . A A . 104 GLY O    1 1 
        9 25279 1 1  84 GLY C    C  14.850  79.599 -30.410 1.00 . A A . 105 GLY C    1 1 
        9 25280 1 1  84 GLY CA   C  14.095  79.222 -31.661 1.00 . A A . 105 GLY CA   1 1 
        9 25281 1 1  84 GLY H    H  15.194  77.954 -32.923 1.00 . A A . 105 GLY H    1 1 
        9 25282 1 1  84 GLY HA2  H  13.471  80.050 -31.965 1.00 . A A . 105 GLY HA2  1 1 
        9 25283 1 1  84 GLY HA3  H  13.473  78.366 -31.450 1.00 . A A . 105 GLY HA3  1 1 
        9 25284 1 1  84 GLY N    N  14.997  78.894 -32.731 1.00 . A A . 105 GLY N    1 1 
        9 25285 1 1  84 GLY O    O  16.073  79.741 -30.439 1.00 . A A . 105 GLY O    1 1 
        9 25286 1 1  85 ASP C    C  15.623  78.987 -27.546 1.00 . A A . 106 ASP C    1 1 
        9 25287 1 1  85 ASP CA   C  14.791  80.131 -28.064 1.00 . A A . 106 ASP CA   1 1 
        9 25288 1 1  85 ASP CB   C  13.787  80.574 -26.998 1.00 . A A . 106 ASP CB   1 1 
        9 25289 1 1  85 ASP CG   C  13.015  81.810 -27.381 1.00 . A A . 106 ASP CG   1 1 
        9 25290 1 1  85 ASP H    H  13.172  79.637 -29.339 1.00 . A A . 106 ASP H    1 1 
        9 25291 1 1  85 ASP HA   H  15.451  80.955 -28.279 1.00 . A A . 106 ASP HA   1 1 
        9 25292 1 1  85 ASP HB2  H  13.082  79.775 -26.825 1.00 . A A . 106 ASP HB2  1 1 
        9 25293 1 1  85 ASP HB3  H  14.321  80.774 -26.080 1.00 . A A . 106 ASP HB3  1 1 
        9 25294 1 1  85 ASP N    N  14.140  79.768 -29.312 1.00 . A A . 106 ASP N    1 1 
        9 25295 1 1  85 ASP O    O  15.099  77.976 -27.067 1.00 . A A . 106 ASP O    1 1 
        9 25296 1 1  85 ASP OD1  O  13.642  82.870 -27.570 1.00 . A A . 106 ASP OD1  1 1 
        9 25297 1 1  85 ASP OD2  O  11.778  81.732 -27.489 1.00 . A A . 106 ASP OD2  1 1 
        9 25298 1 1  86 LEU C    C  17.738  77.962 -25.693 1.00 . A A . 107 LEU C    1 1 
        9 25299 1 1  86 LEU CA   C  17.875  78.167 -27.198 1.00 . A A . 107 LEU CA   1 1 
        9 25300 1 1  86 LEU CB   C  19.298  78.609 -27.577 1.00 . A A . 107 LEU CB   1 1 
        9 25301 1 1  86 LEU CD1  C  21.499  77.829 -28.461 1.00 . A A . 107 LEU CD1  1 1 
        9 25302 1 1  86 LEU CD2  C  20.968  77.528 -26.062 1.00 . A A . 107 LEU CD2  1 1 
        9 25303 1 1  86 LEU CG   C  20.396  77.548 -27.460 1.00 . A A . 107 LEU CG   1 1 
        9 25304 1 1  86 LEU H    H  17.258  79.994 -28.033 1.00 . A A . 107 LEU H    1 1 
        9 25305 1 1  86 LEU HA   H  17.651  77.239 -27.702 1.00 . A A . 107 LEU HA   1 1 
        9 25306 1 1  86 LEU HB2  H  19.282  78.968 -28.594 1.00 . A A . 107 LEU HB2  1 1 
        9 25307 1 1  86 LEU HB3  H  19.571  79.432 -26.930 1.00 . A A . 107 LEU HB3  1 1 
        9 25308 1 1  86 LEU HD11 H  21.086  77.810 -29.459 1.00 . A A . 107 LEU HD11 1 1 
        9 25309 1 1  86 LEU HD12 H  22.265  77.074 -28.374 1.00 . A A . 107 LEU HD12 1 1 
        9 25310 1 1  86 LEU HD13 H  21.924  78.802 -28.266 1.00 . A A . 107 LEU HD13 1 1 
        9 25311 1 1  86 LEU HD21 H  21.731  76.766 -25.998 1.00 . A A . 107 LEU HD21 1 1 
        9 25312 1 1  86 LEU HD22 H  20.182  77.312 -25.355 1.00 . A A . 107 LEU HD22 1 1 
        9 25313 1 1  86 LEU HD23 H  21.403  78.490 -25.837 1.00 . A A . 107 LEU HD23 1 1 
        9 25314 1 1  86 LEU HG   H  19.981  76.575 -27.676 1.00 . A A . 107 LEU HG   1 1 
        9 25315 1 1  86 LEU N    N  16.924  79.159 -27.639 1.00 . A A . 107 LEU N    1 1 
        9 25316 1 1  86 LEU O    O  17.883  76.849 -25.187 1.00 . A A . 107 LEU O    1 1 
        9 25317 1 1  87 SER C    C  16.141  78.129 -23.132 1.00 . A A . 108 SER C    1 1 
        9 25318 1 1  87 SER CA   C  17.296  79.036 -23.555 1.00 . A A . 108 SER CA   1 1 
        9 25319 1 1  87 SER CB   C  17.041  80.455 -23.057 1.00 . A A . 108 SER CB   1 1 
        9 25320 1 1  87 SER H    H  17.331  79.900 -25.466 1.00 . A A . 108 SER H    1 1 
        9 25321 1 1  87 SER HA   H  18.212  78.672 -23.120 1.00 . A A . 108 SER HA   1 1 
        9 25322 1 1  87 SER HB2  H  17.856  81.098 -23.346 1.00 . A A . 108 SER HB2  1 1 
        9 25323 1 1  87 SER HB3  H  16.126  80.823 -23.499 1.00 . A A . 108 SER HB3  1 1 
        9 25324 1 1  87 SER HG   H  17.737  80.790 -21.256 1.00 . A A . 108 SER HG   1 1 
        9 25325 1 1  87 SER N    N  17.453  79.049 -24.993 1.00 . A A . 108 SER N    1 1 
        9 25326 1 1  87 SER O    O  16.265  77.351 -22.182 1.00 . A A . 108 SER O    1 1 
        9 25327 1 1  87 SER OG   O  16.909  80.493 -21.658 1.00 . A A . 108 SER OG   1 1 
        9 25328 1 1  88 GLU C    C  14.100  75.960 -23.663 1.00 . A A . 109 GLU C    1 1 
        9 25329 1 1  88 GLU CA   C  13.843  77.455 -23.514 1.00 . A A . 109 GLU CA   1 1 
        9 25330 1 1  88 GLU CB   C  12.679  77.867 -24.406 1.00 . A A . 109 GLU CB   1 1 
        9 25331 1 1  88 GLU CD   C  11.667  79.639 -22.903 1.00 . A A . 109 GLU CD   1 1 
        9 25332 1 1  88 GLU CG   C  12.264  79.320 -24.255 1.00 . A A . 109 GLU CG   1 1 
        9 25333 1 1  88 GLU H    H  15.007  78.823 -24.624 1.00 . A A . 109 GLU H    1 1 
        9 25334 1 1  88 GLU HA   H  13.587  77.667 -22.486 1.00 . A A . 109 GLU HA   1 1 
        9 25335 1 1  88 GLU HB2  H  12.958  77.703 -25.436 1.00 . A A . 109 GLU HB2  1 1 
        9 25336 1 1  88 GLU HB3  H  11.826  77.248 -24.171 1.00 . A A . 109 GLU HB3  1 1 
        9 25337 1 1  88 GLU HG2  H  13.134  79.943 -24.395 1.00 . A A . 109 GLU HG2  1 1 
        9 25338 1 1  88 GLU HG3  H  11.535  79.550 -25.018 1.00 . A A . 109 GLU HG3  1 1 
        9 25339 1 1  88 GLU N    N  15.030  78.223 -23.850 1.00 . A A . 109 GLU N    1 1 
        9 25340 1 1  88 GLU O    O  13.704  75.160 -22.815 1.00 . A A . 109 GLU O    1 1 
        9 25341 1 1  88 GLU OE1  O  11.538  78.729 -22.069 1.00 . A A . 109 GLU OE1  1 1 
        9 25342 1 1  88 GLU OE2  O  11.334  80.818 -22.670 1.00 . A A . 109 GLU OE2  1 1 
        9 25343 1 1  89 ILE C    C  16.281  73.740 -24.081 1.00 . A A . 110 ILE C    1 1 
        9 25344 1 1  89 ILE CA   C  15.105  74.184 -24.943 1.00 . A A . 110 ILE CA   1 1 
        9 25345 1 1  89 ILE CB   C  15.347  73.848 -26.435 1.00 . A A . 110 ILE CB   1 1 
        9 25346 1 1  89 ILE CD1  C  16.847  74.327 -28.432 1.00 . A A . 110 ILE CD1  1 1 
        9 25347 1 1  89 ILE CG1  C  16.469  74.704 -27.018 1.00 . A A . 110 ILE CG1  1 1 
        9 25348 1 1  89 ILE CG2  C  14.056  74.019 -27.234 1.00 . A A . 110 ILE CG2  1 1 
        9 25349 1 1  89 ILE H    H  15.111  76.266 -25.360 1.00 . A A . 110 ILE H    1 1 
        9 25350 1 1  89 ILE HA   H  14.237  73.629 -24.612 1.00 . A A . 110 ILE HA   1 1 
        9 25351 1 1  89 ILE HB   H  15.631  72.809 -26.496 1.00 . A A . 110 ILE HB   1 1 
        9 25352 1 1  89 ILE HD11 H  17.151  73.290 -28.463 1.00 . A A . 110 ILE HD11 1 1 
        9 25353 1 1  89 ILE HD12 H  17.662  74.951 -28.764 1.00 . A A . 110 ILE HD12 1 1 
        9 25354 1 1  89 ILE HD13 H  15.997  74.471 -29.084 1.00 . A A . 110 ILE HD13 1 1 
        9 25355 1 1  89 ILE HG12 H  16.158  75.737 -27.025 1.00 . A A . 110 ILE HG12 1 1 
        9 25356 1 1  89 ILE HG13 H  17.349  74.601 -26.400 1.00 . A A . 110 ILE HG13 1 1 
        9 25357 1 1  89 ILE HG21 H  14.245  73.800 -28.275 1.00 . A A . 110 ILE HG21 1 1 
        9 25358 1 1  89 ILE HG22 H  13.705  75.035 -27.138 1.00 . A A . 110 ILE HG22 1 1 
        9 25359 1 1  89 ILE HG23 H  13.302  73.342 -26.858 1.00 . A A . 110 ILE HG23 1 1 
        9 25360 1 1  89 ILE N    N  14.800  75.585 -24.722 1.00 . A A . 110 ILE N    1 1 
        9 25361 1 1  89 ILE O    O  16.460  72.552 -23.820 1.00 . A A . 110 ILE O    1 1 
        9 25362 1 1  90 ALA C    C  17.586  73.921 -21.408 1.00 . A A . 111 ALA C    1 1 
        9 25363 1 1  90 ALA CA   C  18.173  74.422 -22.712 1.00 . A A . 111 ALA CA   1 1 
        9 25364 1 1  90 ALA CB   C  19.023  75.659 -22.477 1.00 . A A . 111 ALA CB   1 1 
        9 25365 1 1  90 ALA H    H  16.954  75.626 -23.959 1.00 . A A . 111 ALA H    1 1 
        9 25366 1 1  90 ALA HA   H  18.795  73.647 -23.136 1.00 . A A . 111 ALA HA   1 1 
        9 25367 1 1  90 ALA HB1  H  18.411  76.442 -22.053 1.00 . A A . 111 ALA HB1  1 1 
        9 25368 1 1  90 ALA HB2  H  19.437  75.995 -23.416 1.00 . A A . 111 ALA HB2  1 1 
        9 25369 1 1  90 ALA HB3  H  19.826  75.422 -21.794 1.00 . A A . 111 ALA HB3  1 1 
        9 25370 1 1  90 ALA N    N  17.092  74.703 -23.644 1.00 . A A . 111 ALA N    1 1 
        9 25371 1 1  90 ALA O    O  18.109  72.995 -20.790 1.00 . A A . 111 ALA O    1 1 
        9 25372 1 1  91 CYS C    C  15.227  72.734 -19.933 1.00 . A A . 112 CYS C    1 1 
        9 25373 1 1  91 CYS CA   C  15.750  74.164 -19.813 1.00 . A A . 112 CYS CA   1 1 
        9 25374 1 1  91 CYS CB   C  14.585  75.131 -19.591 1.00 . A A . 112 CYS CB   1 1 
        9 25375 1 1  91 CYS H    H  16.136  75.290 -21.550 1.00 . A A . 112 CYS H    1 1 
        9 25376 1 1  91 CYS HA   H  16.423  74.222 -18.972 1.00 . A A . 112 CYS HA   1 1 
        9 25377 1 1  91 CYS HB2  H  14.005  75.200 -20.499 1.00 . A A . 112 CYS HB2  1 1 
        9 25378 1 1  91 CYS HB3  H  13.957  74.754 -18.798 1.00 . A A . 112 CYS HB3  1 1 
        9 25379 1 1  91 CYS HG   H  15.498  77.412 -20.250 1.00 . A A . 112 CYS HG   1 1 
        9 25380 1 1  91 CYS N    N  16.475  74.540 -21.014 1.00 . A A . 112 CYS N    1 1 
        9 25381 1 1  91 CYS O    O  15.259  71.965 -18.982 1.00 . A A . 112 CYS O    1 1 
        9 25382 1 1  91 CYS SG   S  15.096  76.806 -19.141 1.00 . A A . 112 CYS SG   1 1 
        9 25383 1 1  92 LEU C    C  15.414  70.042 -21.303 1.00 . A A . 113 LEU C    1 1 
        9 25384 1 1  92 LEU CA   C  14.255  71.040 -21.350 1.00 . A A . 113 LEU CA   1 1 
        9 25385 1 1  92 LEU CB   C  13.522  70.956 -22.691 1.00 . A A . 113 LEU CB   1 1 
        9 25386 1 1  92 LEU CD1  C  11.620  71.662 -24.168 1.00 . A A . 113 LEU CD1  1 1 
        9 25387 1 1  92 LEU CD2  C  11.255  71.445 -21.714 1.00 . A A . 113 LEU CD2  1 1 
        9 25388 1 1  92 LEU CG   C  12.251  71.809 -22.801 1.00 . A A . 113 LEU CG   1 1 
        9 25389 1 1  92 LEU H    H  14.690  73.055 -21.825 1.00 . A A . 113 LEU H    1 1 
        9 25390 1 1  92 LEU HA   H  13.564  70.795 -20.557 1.00 . A A . 113 LEU HA   1 1 
        9 25391 1 1  92 LEU HB2  H  14.205  71.267 -23.467 1.00 . A A . 113 LEU HB2  1 1 
        9 25392 1 1  92 LEU HB3  H  13.251  69.926 -22.864 1.00 . A A . 113 LEU HB3  1 1 
        9 25393 1 1  92 LEU HD11 H  10.717  72.258 -24.203 1.00 . A A . 113 LEU HD11 1 1 
        9 25394 1 1  92 LEU HD12 H  11.375  70.625 -24.344 1.00 . A A . 113 LEU HD12 1 1 
        9 25395 1 1  92 LEU HD13 H  12.308  72.007 -24.924 1.00 . A A . 113 LEU HD13 1 1 
        9 25396 1 1  92 LEU HD21 H  10.349  72.016 -21.854 1.00 . A A . 113 LEU HD21 1 1 
        9 25397 1 1  92 LEU HD22 H  11.678  71.681 -20.750 1.00 . A A . 113 LEU HD22 1 1 
        9 25398 1 1  92 LEU HD23 H  11.031  70.391 -21.765 1.00 . A A . 113 LEU HD23 1 1 
        9 25399 1 1  92 LEU HG   H  12.518  72.848 -22.675 1.00 . A A . 113 LEU HG   1 1 
        9 25400 1 1  92 LEU N    N  14.736  72.388 -21.109 1.00 . A A . 113 LEU N    1 1 
        9 25401 1 1  92 LEU O    O  15.277  68.941 -20.780 1.00 . A A . 113 LEU O    1 1 
        9 25402 1 1  93 ARG C    C  18.278  69.317 -20.452 1.00 . A A . 114 ARG C    1 1 
        9 25403 1 1  93 ARG CA   C  17.756  69.614 -21.853 1.00 . A A . 114 ARG CA   1 1 
        9 25404 1 1  93 ARG CB   C  18.846  70.206 -22.755 1.00 . A A . 114 ARG CB   1 1 
        9 25405 1 1  93 ARG CD   C  19.507  70.769 -25.138 1.00 . A A . 114 ARG CD   1 1 
        9 25406 1 1  93 ARG CG   C  18.526  70.046 -24.229 1.00 . A A . 114 ARG CG   1 1 
        9 25407 1 1  93 ARG CZ   C  19.901  73.069 -25.973 1.00 . A A . 114 ARG CZ   1 1 
        9 25408 1 1  93 ARG H    H  16.590  71.341 -22.255 1.00 . A A . 114 ARG H    1 1 
        9 25409 1 1  93 ARG HA   H  17.454  68.668 -22.280 1.00 . A A . 114 ARG HA   1 1 
        9 25410 1 1  93 ARG HB2  H  18.949  71.259 -22.537 1.00 . A A . 114 ARG HB2  1 1 
        9 25411 1 1  93 ARG HB3  H  19.782  69.708 -22.553 1.00 . A A . 114 ARG HB3  1 1 
        9 25412 1 1  93 ARG HD2  H  20.510  70.538 -24.815 1.00 . A A . 114 ARG HD2  1 1 
        9 25413 1 1  93 ARG HD3  H  19.368  70.418 -26.150 1.00 . A A . 114 ARG HD3  1 1 
        9 25414 1 1  93 ARG HE   H  18.725  72.567 -24.412 1.00 . A A . 114 ARG HE   1 1 
        9 25415 1 1  93 ARG HG2  H  18.553  68.994 -24.469 1.00 . A A . 114 ARG HG2  1 1 
        9 25416 1 1  93 ARG HG3  H  17.533  70.431 -24.405 1.00 . A A . 114 ARG HG3  1 1 
        9 25417 1 1  93 ARG HH11 H  20.900  71.634 -27.011 1.00 . A A . 114 ARG HH11 1 1 
        9 25418 1 1  93 ARG HH12 H  21.113  73.250 -27.596 1.00 . A A . 114 ARG HH12 1 1 
        9 25419 1 1  93 ARG HH21 H  19.063  74.756 -25.189 1.00 . A A . 114 ARG HH21 1 1 
        9 25420 1 1  93 ARG HH22 H  20.104  74.998 -26.548 1.00 . A A . 114 ARG HH22 1 1 
        9 25421 1 1  93 ARG N    N  16.556  70.450 -21.846 1.00 . A A . 114 ARG N    1 1 
        9 25422 1 1  93 ARG NE   N  19.321  72.219 -25.108 1.00 . A A . 114 ARG NE   1 1 
        9 25423 1 1  93 ARG NH1  N  20.703  72.613 -26.925 1.00 . A A . 114 ARG NH1  1 1 
        9 25424 1 1  93 ARG NH2  N  19.668  74.376 -25.890 1.00 . A A . 114 ARG NH2  1 1 
        9 25425 1 1  93 ARG O    O  18.726  68.204 -20.184 1.00 . A A . 114 ARG O    1 1 
        9 25426 1 1  94 SER C    C  17.754  69.047 -17.518 1.00 . A A . 115 SER C    1 1 
        9 25427 1 1  94 SER CA   C  18.666  70.070 -18.191 1.00 . A A . 115 SER CA   1 1 
        9 25428 1 1  94 SER CB   C  18.688  71.378 -17.400 1.00 . A A . 115 SER CB   1 1 
        9 25429 1 1  94 SER H    H  17.893  71.187 -19.817 1.00 . A A . 115 SER H    1 1 
        9 25430 1 1  94 SER HA   H  19.666  69.664 -18.232 1.00 . A A . 115 SER HA   1 1 
        9 25431 1 1  94 SER HB2  H  19.023  71.184 -16.393 1.00 . A A . 115 SER HB2  1 1 
        9 25432 1 1  94 SER HB3  H  19.362  72.076 -17.874 1.00 . A A . 115 SER HB3  1 1 
        9 25433 1 1  94 SER HG   H  17.429  72.729 -16.777 1.00 . A A . 115 SER HG   1 1 
        9 25434 1 1  94 SER N    N  18.230  70.301 -19.560 1.00 . A A . 115 SER N    1 1 
        9 25435 1 1  94 SER O    O  18.212  68.174 -16.769 1.00 . A A . 115 SER O    1 1 
        9 25436 1 1  94 SER OG   O  17.408  71.956 -17.346 1.00 . A A . 115 SER OG   1 1 
        9 25437 1 1  95 MET C    C  15.765  66.813 -17.838 1.00 . A A . 116 MET C    1 1 
        9 25438 1 1  95 MET CA   C  15.499  68.197 -17.280 1.00 . A A . 116 MET CA   1 1 
        9 25439 1 1  95 MET CB   C  14.055  68.608 -17.569 1.00 . A A . 116 MET CB   1 1 
        9 25440 1 1  95 MET CE   C  11.334  69.950 -18.436 1.00 . A A . 116 MET CE   1 1 
        9 25441 1 1  95 MET CG   C  13.603  69.857 -16.832 1.00 . A A . 116 MET CG   1 1 
        9 25442 1 1  95 MET H    H  16.149  69.879 -18.384 1.00 . A A . 116 MET H    1 1 
        9 25443 1 1  95 MET HA   H  15.642  68.162 -16.210 1.00 . A A . 116 MET HA   1 1 
        9 25444 1 1  95 MET HB2  H  13.960  68.795 -18.628 1.00 . A A . 116 MET HB2  1 1 
        9 25445 1 1  95 MET HB3  H  13.397  67.796 -17.303 1.00 . A A . 116 MET HB3  1 1 
        9 25446 1 1  95 MET HE1  H  11.594  68.986 -18.854 1.00 . A A . 116 MET HE1  1 1 
        9 25447 1 1  95 MET HE2  H  11.858  70.729 -18.968 1.00 . A A . 116 MET HE2  1 1 
        9 25448 1 1  95 MET HE3  H  10.269  70.101 -18.520 1.00 . A A . 116 MET HE3  1 1 
        9 25449 1 1  95 MET HG2  H  14.012  69.837 -15.832 1.00 . A A . 116 MET HG2  1 1 
        9 25450 1 1  95 MET HG3  H  13.978  70.725 -17.356 1.00 . A A . 116 MET HG3  1 1 
        9 25451 1 1  95 MET N    N  16.457  69.144 -17.809 1.00 . A A . 116 MET N    1 1 
        9 25452 1 1  95 MET O    O  15.632  65.818 -17.141 1.00 . A A . 116 MET O    1 1 
        9 25453 1 1  95 MET SD   S  11.803  69.979 -16.717 1.00 . A A . 116 MET SD   1 1 
        9 25454 1 1  96 ALA C    C  17.621  64.808 -19.060 1.00 . A A . 117 ALA C    1 1 
        9 25455 1 1  96 ALA CA   C  16.446  65.500 -19.751 1.00 . A A . 117 ALA CA   1 1 
        9 25456 1 1  96 ALA CB   C  16.747  65.717 -21.228 1.00 . A A . 117 ALA CB   1 1 
        9 25457 1 1  96 ALA H    H  16.196  67.593 -19.624 1.00 . A A . 117 ALA H    1 1 
        9 25458 1 1  96 ALA HA   H  15.575  64.867 -19.672 1.00 . A A . 117 ALA HA   1 1 
        9 25459 1 1  96 ALA HB1  H  17.629  66.331 -21.329 1.00 . A A . 117 ALA HB1  1 1 
        9 25460 1 1  96 ALA HB2  H  15.908  66.210 -21.698 1.00 . A A . 117 ALA HB2  1 1 
        9 25461 1 1  96 ALA HB3  H  16.917  64.762 -21.705 1.00 . A A . 117 ALA HB3  1 1 
        9 25462 1 1  96 ALA N    N  16.138  66.759 -19.107 1.00 . A A . 117 ALA N    1 1 
        9 25463 1 1  96 ALA O    O  17.587  63.597 -18.835 1.00 . A A . 117 ALA O    1 1 
        9 25464 1 1  97 ALA C    C  19.416  64.468 -16.665 1.00 . A A . 118 ALA C    1 1 
        9 25465 1 1  97 ALA CA   C  19.809  65.030 -18.027 1.00 . A A . 118 ALA CA   1 1 
        9 25466 1 1  97 ALA CB   C  20.893  66.088 -17.876 1.00 . A A . 118 ALA CB   1 1 
        9 25467 1 1  97 ALA H    H  18.639  66.545 -18.908 1.00 . A A . 118 ALA H    1 1 
        9 25468 1 1  97 ALA HA   H  20.199  64.227 -18.635 1.00 . A A . 118 ALA HA   1 1 
        9 25469 1 1  97 ALA HB1  H  21.166  66.467 -18.849 1.00 . A A . 118 ALA HB1  1 1 
        9 25470 1 1  97 ALA HB2  H  21.761  65.649 -17.403 1.00 . A A . 118 ALA HB2  1 1 
        9 25471 1 1  97 ALA HB3  H  20.523  66.898 -17.265 1.00 . A A . 118 ALA HB3  1 1 
        9 25472 1 1  97 ALA N    N  18.654  65.583 -18.707 1.00 . A A . 118 ALA N    1 1 
        9 25473 1 1  97 ALA O    O  19.828  63.370 -16.295 1.00 . A A . 118 ALA O    1 1 
        9 25474 1 1  98 SER C    C  17.193  63.576 -14.716 1.00 . A A . 119 SER C    1 1 
        9 25475 1 1  98 SER CA   C  18.140  64.782 -14.626 1.00 . A A . 119 SER CA   1 1 
        9 25476 1 1  98 SER CB   C  17.519  65.951 -13.847 1.00 . A A . 119 SER CB   1 1 
        9 25477 1 1  98 SER H    H  18.283  66.075 -16.293 1.00 . A A . 119 SER H    1 1 
        9 25478 1 1  98 SER HA   H  19.022  64.456 -14.096 1.00 . A A . 119 SER HA   1 1 
        9 25479 1 1  98 SER HB2  H  17.165  65.595 -12.891 1.00 . A A . 119 SER HB2  1 1 
        9 25480 1 1  98 SER HB3  H  18.270  66.711 -13.689 1.00 . A A . 119 SER HB3  1 1 
        9 25481 1 1  98 SER HG   H  16.756  67.250 -15.082 1.00 . A A . 119 SER HG   1 1 
        9 25482 1 1  98 SER N    N  18.593  65.213 -15.937 1.00 . A A . 119 SER N    1 1 
        9 25483 1 1  98 SER O    O  17.228  62.692 -13.866 1.00 . A A . 119 SER O    1 1 
        9 25484 1 1  98 SER OG   O  16.433  66.521 -14.543 1.00 . A A . 119 SER OG   1 1 
        9 25485 1 1  99 ALA C    C  16.256  61.129 -16.205 1.00 . A A . 120 ALA C    1 1 
        9 25486 1 1  99 ALA CA   C  15.455  62.408 -15.968 1.00 . A A . 120 ALA CA   1 1 
        9 25487 1 1  99 ALA CB   C  14.525  62.682 -17.142 1.00 . A A . 120 ALA CB   1 1 
        9 25488 1 1  99 ALA H    H  16.328  64.304 -16.374 1.00 . A A . 120 ALA H    1 1 
        9 25489 1 1  99 ALA HA   H  14.856  62.286 -15.076 1.00 . A A . 120 ALA HA   1 1 
        9 25490 1 1  99 ALA HB1  H  15.107  62.792 -18.045 1.00 . A A . 120 ALA HB1  1 1 
        9 25491 1 1  99 ALA HB2  H  13.971  63.591 -16.959 1.00 . A A . 120 ALA HB2  1 1 
        9 25492 1 1  99 ALA HB3  H  13.835  61.858 -17.255 1.00 . A A . 120 ALA HB3  1 1 
        9 25493 1 1  99 ALA N    N  16.354  63.542 -15.753 1.00 . A A . 120 ALA N    1 1 
        9 25494 1 1  99 ALA O    O  15.930  60.066 -15.678 1.00 . A A . 120 ALA O    1 1 
        9 25495 1 1 100 ARG C    C  18.950  59.746 -15.994 1.00 . A A . 121 ARG C    1 1 
        9 25496 1 1 100 ARG CA   C  18.219  60.133 -17.272 1.00 . A A . 121 ARG CA   1 1 
        9 25497 1 1 100 ARG CB   C  19.221  60.517 -18.350 1.00 . A A . 121 ARG CB   1 1 
        9 25498 1 1 100 ARG CD   C  19.640  61.167 -20.723 1.00 . A A . 121 ARG CD   1 1 
        9 25499 1 1 100 ARG CG   C  18.593  60.772 -19.707 1.00 . A A . 121 ARG CG   1 1 
        9 25500 1 1 100 ARG CZ   C  21.681  60.183 -21.711 1.00 . A A . 121 ARG CZ   1 1 
        9 25501 1 1 100 ARG H    H  17.492  62.122 -17.421 1.00 . A A . 121 ARG H    1 1 
        9 25502 1 1 100 ARG HA   H  17.628  59.295 -17.611 1.00 . A A . 121 ARG HA   1 1 
        9 25503 1 1 100 ARG HB2  H  19.736  61.414 -18.042 1.00 . A A . 121 ARG HB2  1 1 
        9 25504 1 1 100 ARG HB3  H  19.942  59.719 -18.456 1.00 . A A . 121 ARG HB3  1 1 
        9 25505 1 1 100 ARG HD2  H  19.148  61.438 -21.645 1.00 . A A . 121 ARG HD2  1 1 
        9 25506 1 1 100 ARG HD3  H  20.193  62.014 -20.345 1.00 . A A . 121 ARG HD3  1 1 
        9 25507 1 1 100 ARG HE   H  20.317  59.200 -20.606 1.00 . A A . 121 ARG HE   1 1 
        9 25508 1 1 100 ARG HG2  H  18.099  59.872 -20.042 1.00 . A A . 121 ARG HG2  1 1 
        9 25509 1 1 100 ARG HG3  H  17.871  61.570 -19.615 1.00 . A A . 121 ARG HG3  1 1 
        9 25510 1 1 100 ARG HH11 H  21.566  62.203 -21.921 1.00 . A A . 121 ARG HH11 1 1 
        9 25511 1 1 100 ARG HH12 H  22.920  61.457 -22.691 1.00 . A A . 121 ARG HH12 1 1 
        9 25512 1 1 100 ARG HH21 H  22.134  58.205 -21.638 1.00 . A A . 121 ARG HH21 1 1 
        9 25513 1 1 100 ARG HH22 H  23.252  59.186 -22.517 1.00 . A A . 121 ARG HH22 1 1 
        9 25514 1 1 100 ARG N    N  17.317  61.250 -17.001 1.00 . A A . 121 ARG N    1 1 
        9 25515 1 1 100 ARG NE   N  20.567  60.073 -20.981 1.00 . A A . 121 ARG NE   1 1 
        9 25516 1 1 100 ARG NH1  N  22.085  61.374 -22.141 1.00 . A A . 121 ARG NH1  1 1 
        9 25517 1 1 100 ARG NH2  N  22.409  59.107 -21.976 1.00 . A A . 121 ARG NH2  1 1 
        9 25518 1 1 100 ARG O    O  19.221  58.575 -15.733 1.00 . A A . 121 ARG O    1 1 
        9 25519 1 1 101 LEU C    C  19.060  59.765 -12.994 1.00 . A A . 122 LEU C    1 1 
        9 25520 1 1 101 LEU CA   C  19.928  60.610 -13.925 1.00 . A A . 122 LEU CA   1 1 
        9 25521 1 1 101 LEU CB   C  20.180  62.012 -13.313 1.00 . A A . 122 LEU CB   1 1 
        9 25522 1 1 101 LEU CD1  C  21.512  63.470 -11.778 1.00 . A A . 122 LEU CD1  1 1 
        9 25523 1 1 101 LEU CD2  C  19.979  61.788 -10.797 1.00 . A A . 122 LEU CD2  1 1 
        9 25524 1 1 101 LEU CG   C  20.919  62.088 -11.960 1.00 . A A . 122 LEU CG   1 1 
        9 25525 1 1 101 LEU H    H  19.088  61.663 -15.560 1.00 . A A . 122 LEU H    1 1 
        9 25526 1 1 101 LEU HA   H  20.875  60.115 -14.076 1.00 . A A . 122 LEU HA   1 1 
        9 25527 1 1 101 LEU HB2  H  20.747  62.587 -14.029 1.00 . A A . 122 LEU HB2  1 1 
        9 25528 1 1 101 LEU HB3  H  19.218  62.490 -13.193 1.00 . A A . 122 LEU HB3  1 1 
        9 25529 1 1 101 LEU HD11 H  22.277  63.638 -12.520 1.00 . A A . 122 LEU HD11 1 1 
        9 25530 1 1 101 LEU HD12 H  21.940  63.550 -10.790 1.00 . A A . 122 LEU HD12 1 1 
        9 25531 1 1 101 LEU HD13 H  20.735  64.212 -11.891 1.00 . A A . 122 LEU HD13 1 1 
        9 25532 1 1 101 LEU HD21 H  19.190  62.527 -10.774 1.00 . A A . 122 LEU HD21 1 1 
        9 25533 1 1 101 LEU HD22 H  20.529  61.819  -9.870 1.00 . A A . 122 LEU HD22 1 1 
        9 25534 1 1 101 LEU HD23 H  19.547  60.808 -10.930 1.00 . A A . 122 LEU HD23 1 1 
        9 25535 1 1 101 LEU HG   H  21.724  61.369 -11.947 1.00 . A A . 122 LEU HG   1 1 
        9 25536 1 1 101 LEU N    N  19.277  60.761 -15.223 1.00 . A A . 122 LEU N    1 1 
        9 25537 1 1 101 LEU O    O  19.570  58.932 -12.249 1.00 . A A . 122 LEU O    1 1 
        9 25538 1 1 102 LEU C    C  16.784  57.775 -12.393 1.00 . A A . 123 LEU C    1 1 
        9 25539 1 1 102 LEU CA   C  16.795  59.289 -12.194 1.00 . A A . 123 LEU CA   1 1 
        9 25540 1 1 102 LEU CB   C  15.390  59.860 -12.361 1.00 . A A . 123 LEU CB   1 1 
        9 25541 1 1 102 LEU CD1  C  13.814  61.795 -12.225 1.00 . A A . 123 LEU CD1  1 1 
        9 25542 1 1 102 LEU CD2  C  15.489  61.439 -10.411 1.00 . A A . 123 LEU CD2  1 1 
        9 25543 1 1 102 LEU CG   C  15.208  61.308 -11.903 1.00 . A A . 123 LEU CG   1 1 
        9 25544 1 1 102 LEU H    H  17.409  60.622 -13.718 1.00 . A A . 123 LEU H    1 1 
        9 25545 1 1 102 LEU HA   H  17.112  59.478 -11.179 1.00 . A A . 123 LEU HA   1 1 
        9 25546 1 1 102 LEU HB2  H  15.127  59.802 -13.408 1.00 . A A . 123 LEU HB2  1 1 
        9 25547 1 1 102 LEU HB3  H  14.705  59.242 -11.801 1.00 . A A . 123 LEU HB3  1 1 
        9 25548 1 1 102 LEU HD11 H  13.680  61.821 -13.296 1.00 . A A . 123 LEU HD11 1 1 
        9 25549 1 1 102 LEU HD12 H  13.679  62.785 -11.816 1.00 . A A . 123 LEU HD12 1 1 
        9 25550 1 1 102 LEU HD13 H  13.090  61.124 -11.788 1.00 . A A . 123 LEU HD13 1 1 
        9 25551 1 1 102 LEU HD21 H  14.842  60.771  -9.862 1.00 . A A . 123 LEU HD21 1 1 
        9 25552 1 1 102 LEU HD22 H  15.300  62.456 -10.099 1.00 . A A . 123 LEU HD22 1 1 
        9 25553 1 1 102 LEU HD23 H  16.520  61.190 -10.211 1.00 . A A . 123 LEU HD23 1 1 
        9 25554 1 1 102 LEU HG   H  15.910  61.935 -12.433 1.00 . A A . 123 LEU HG   1 1 
        9 25555 1 1 102 LEU N    N  17.750  59.975 -13.062 1.00 . A A . 123 LEU N    1 1 
        9 25556 1 1 102 LEU O    O  16.216  57.052 -11.578 1.00 . A A . 123 LEU O    1 1 
        9 25557 1 1 103 VAL C    C  18.306  55.271 -12.519 1.00 . A A . 124 VAL C    1 1 
        9 25558 1 1 103 VAL CA   C  17.509  55.853 -13.687 1.00 . A A . 124 VAL CA   1 1 
        9 25559 1 1 103 VAL CB   C  18.236  55.527 -15.017 1.00 . A A . 124 VAL CB   1 1 
        9 25560 1 1 103 VAL CG1  C  18.518  54.035 -15.137 1.00 . A A . 124 VAL CG1  1 1 
        9 25561 1 1 103 VAL CG2  C  17.427  56.017 -16.205 1.00 . A A . 124 VAL CG2  1 1 
        9 25562 1 1 103 VAL H    H  17.755  57.916 -14.144 1.00 . A A . 124 VAL H    1 1 
        9 25563 1 1 103 VAL HA   H  16.518  55.421 -13.700 1.00 . A A . 124 VAL HA   1 1 
        9 25564 1 1 103 VAL HB   H  19.183  56.047 -15.015 1.00 . A A . 124 VAL HB   1 1 
        9 25565 1 1 103 VAL HG11 H  17.585  53.490 -15.118 1.00 . A A . 124 VAL HG11 1 1 
        9 25566 1 1 103 VAL HG12 H  19.137  53.717 -14.312 1.00 . A A . 124 VAL HG12 1 1 
        9 25567 1 1 103 VAL HG13 H  19.030  53.839 -16.068 1.00 . A A . 124 VAL HG13 1 1 
        9 25568 1 1 103 VAL HG21 H  17.290  57.085 -16.131 1.00 . A A . 124 VAL HG21 1 1 
        9 25569 1 1 103 VAL HG22 H  16.463  55.529 -16.209 1.00 . A A . 124 VAL HG22 1 1 
        9 25570 1 1 103 VAL HG23 H  17.953  55.783 -17.119 1.00 . A A . 124 VAL HG23 1 1 
        9 25571 1 1 103 VAL N    N  17.388  57.294 -13.479 1.00 . A A . 124 VAL N    1 1 
        9 25572 1 1 103 VAL O    O  17.944  54.243 -11.937 1.00 . A A . 124 VAL O    1 1 
        9 25573 1 1 104 ASN C    C  20.593  56.900 -10.296 1.00 . A A . 125 ASN C    1 1 
        9 25574 1 1 104 ASN CA   C  20.211  55.625 -11.043 1.00 . A A . 125 ASN CA   1 1 
        9 25575 1 1 104 ASN CB   C  21.462  54.858 -11.485 1.00 . A A . 125 ASN CB   1 1 
        9 25576 1 1 104 ASN CG   C  22.398  54.542 -10.333 1.00 . A A . 125 ASN CG   1 1 
        9 25577 1 1 104 ASN H    H  19.608  56.757 -12.709 1.00 . A A . 125 ASN H    1 1 
        9 25578 1 1 104 ASN HA   H  19.627  55.000 -10.384 1.00 . A A . 125 ASN HA   1 1 
        9 25579 1 1 104 ASN HB2  H  21.159  53.925 -11.939 1.00 . A A . 125 ASN HB2  1 1 
        9 25580 1 1 104 ASN HB3  H  21.998  55.446 -12.213 1.00 . A A . 125 ASN HB3  1 1 
        9 25581 1 1 104 ASN HD21 H  23.946  54.555 -11.568 1.00 . A A . 125 ASN HD21 1 1 
        9 25582 1 1 104 ASN HD22 H  24.319  54.228  -9.906 1.00 . A A . 125 ASN HD22 1 1 
        9 25583 1 1 104 ASN N    N  19.378  55.963 -12.180 1.00 . A A . 125 ASN N    1 1 
        9 25584 1 1 104 ASN ND2  N  23.677  54.433 -10.633 1.00 . A A . 125 ASN ND2  1 1 
        9 25585 1 1 104 ASN O    O  21.695  57.438 -10.472 1.00 . A A . 125 ASN O    1 1 
        9 25586 1 1 104 ASN OD1  O  21.972  54.404  -9.183 1.00 . A A . 125 ASN OD1  1 1 
        9 25587 1 1 105 PRO C    C  20.833  58.528  -7.550 1.00 . A A . 126 PRO C    1 1 
        9 25588 1 1 105 PRO CA   C  19.892  58.671  -8.737 1.00 . A A . 126 PRO CA   1 1 
        9 25589 1 1 105 PRO CB   C  18.481  59.026  -8.265 1.00 . A A . 126 PRO CB   1 1 
        9 25590 1 1 105 PRO CD   C  18.381  56.795  -9.124 1.00 . A A . 126 PRO CD   1 1 
        9 25591 1 1 105 PRO CG   C  17.817  57.709  -8.068 1.00 . A A . 126 PRO CG   1 1 
        9 25592 1 1 105 PRO HA   H  20.263  59.446  -9.393 1.00 . A A . 126 PRO HA   1 1 
        9 25593 1 1 105 PRO HB2  H  18.537  59.588  -7.343 1.00 . A A . 126 PRO HB2  1 1 
        9 25594 1 1 105 PRO HB3  H  17.980  59.611  -9.023 1.00 . A A . 126 PRO HB3  1 1 
        9 25595 1 1 105 PRO HD2  H  18.511  55.799  -8.730 1.00 . A A . 126 PRO HD2  1 1 
        9 25596 1 1 105 PRO HD3  H  17.737  56.779  -9.991 1.00 . A A . 126 PRO HD3  1 1 
        9 25597 1 1 105 PRO HG2  H  18.043  57.329  -7.083 1.00 . A A . 126 PRO HG2  1 1 
        9 25598 1 1 105 PRO HG3  H  16.749  57.813  -8.194 1.00 . A A . 126 PRO HG3  1 1 
        9 25599 1 1 105 PRO N    N  19.686  57.410  -9.451 1.00 . A A . 126 PRO N    1 1 
        9 25600 1 1 105 PRO O    O  20.587  59.075  -6.475 1.00 . A A . 126 PRO O    1 1 
        9 25601 1 1 106 GLN C    C  24.298  58.060  -7.217 1.00 . A A . 127 GLN C    1 1 
        9 25602 1 1 106 GLN CA   C  22.918  57.652  -6.727 1.00 . A A . 127 GLN CA   1 1 
        9 25603 1 1 106 GLN CB   C  22.929  56.223  -6.196 1.00 . A A . 127 GLN CB   1 1 
        9 25604 1 1 106 GLN CD   C  21.324  56.658  -4.300 1.00 . A A . 127 GLN CD   1 1 
        9 25605 1 1 106 GLN CG   C  21.635  55.809  -5.521 1.00 . A A . 127 GLN CG   1 1 
        9 25606 1 1 106 GLN H    H  22.054  57.403  -8.636 1.00 . A A . 127 GLN H    1 1 
        9 25607 1 1 106 GLN HA   H  22.644  58.313  -5.917 1.00 . A A . 127 GLN HA   1 1 
        9 25608 1 1 106 GLN HB2  H  23.111  55.548  -7.019 1.00 . A A . 127 GLN HB2  1 1 
        9 25609 1 1 106 GLN HB3  H  23.731  56.124  -5.479 1.00 . A A . 127 GLN HB3  1 1 
        9 25610 1 1 106 GLN HE21 H  19.377  56.390  -4.572 1.00 . A A . 127 GLN HE21 1 1 
        9 25611 1 1 106 GLN HE22 H  19.824  57.354  -3.210 1.00 . A A . 127 GLN HE22 1 1 
        9 25612 1 1 106 GLN HG2  H  20.830  55.923  -6.231 1.00 . A A . 127 GLN HG2  1 1 
        9 25613 1 1 106 GLN HG3  H  21.711  54.775  -5.217 1.00 . A A . 127 GLN HG3  1 1 
        9 25614 1 1 106 GLN N    N  21.923  57.821  -7.757 1.00 . A A . 127 GLN N    1 1 
        9 25615 1 1 106 GLN NE2  N  20.050  56.818  -4.001 1.00 . A A . 127 GLN NE2  1 1 
        9 25616 1 1 106 GLN O    O  24.993  58.825  -6.550 1.00 . A A . 127 GLN O    1 1 
        9 25617 1 1 106 GLN OE1  O  22.229  57.165  -3.628 1.00 . A A . 127 GLN OE1  1 1 
        9 25618 1 1 107 GLU C    C  25.902  58.743 -10.200 1.00 . A A . 128 GLU C    1 1 
        9 25619 1 1 107 GLU CA   C  26.011  57.920  -8.917 1.00 . A A . 128 GLU CA   1 1 
        9 25620 1 1 107 GLU CB   C  26.895  56.683  -9.177 1.00 . A A . 128 GLU CB   1 1 
        9 25621 1 1 107 GLU CD   C  25.947  54.690  -7.940 1.00 . A A . 128 GLU CD   1 1 
        9 25622 1 1 107 GLU CG   C  27.049  55.725  -7.998 1.00 . A A . 128 GLU CG   1 1 
        9 25623 1 1 107 GLU H    H  24.121  56.957  -8.883 1.00 . A A . 128 GLU H    1 1 
        9 25624 1 1 107 GLU HA   H  26.482  58.533  -8.164 1.00 . A A . 128 GLU HA   1 1 
        9 25625 1 1 107 GLU HB2  H  26.472  56.126  -9.999 1.00 . A A . 128 GLU HB2  1 1 
        9 25626 1 1 107 GLU HB3  H  27.880  57.023  -9.465 1.00 . A A . 128 GLU HB3  1 1 
        9 25627 1 1 107 GLU HG2  H  27.996  55.213  -8.087 1.00 . A A . 128 GLU HG2  1 1 
        9 25628 1 1 107 GLU HG3  H  27.037  56.298  -7.083 1.00 . A A . 128 GLU HG3  1 1 
        9 25629 1 1 107 GLU N    N  24.700  57.567  -8.385 1.00 . A A . 128 GLU N    1 1 
        9 25630 1 1 107 GLU O    O  26.888  59.309 -10.662 1.00 . A A . 128 GLU O    1 1 
        9 25631 1 1 107 GLU OE1  O  25.715  54.012  -8.964 1.00 . A A . 128 GLU OE1  1 1 
        9 25632 1 1 107 GLU OE2  O  25.316  54.539  -6.885 1.00 . A A . 128 GLU OE2  1 1 
        9 25633 1 1 108 ARG C    C  24.571  61.069 -11.805 1.00 . A A . 129 ARG C    1 1 
        9 25634 1 1 108 ARG CA   C  24.512  59.562 -12.020 1.00 . A A . 129 ARG CA   1 1 
        9 25635 1 1 108 ARG CB   C  23.211  59.153 -12.720 1.00 . A A . 129 ARG CB   1 1 
        9 25636 1 1 108 ARG CD   C  24.336  57.243 -13.918 1.00 . A A . 129 ARG CD   1 1 
        9 25637 1 1 108 ARG CG   C  23.147  57.673 -13.074 1.00 . A A . 129 ARG CG   1 1 
        9 25638 1 1 108 ARG CZ   C  25.318  55.087 -14.632 1.00 . A A . 129 ARG CZ   1 1 
        9 25639 1 1 108 ARG H    H  23.928  58.417 -10.328 1.00 . A A . 129 ARG H    1 1 
        9 25640 1 1 108 ARG HA   H  25.342  59.296 -12.658 1.00 . A A . 129 ARG HA   1 1 
        9 25641 1 1 108 ARG HB2  H  22.382  59.376 -12.065 1.00 . A A . 129 ARG HB2  1 1 
        9 25642 1 1 108 ARG HB3  H  23.102  59.724 -13.628 1.00 . A A . 129 ARG HB3  1 1 
        9 25643 1 1 108 ARG HD2  H  24.370  57.848 -14.809 1.00 . A A . 129 ARG HD2  1 1 
        9 25644 1 1 108 ARG HD3  H  25.238  57.398 -13.344 1.00 . A A . 129 ARG HD3  1 1 
        9 25645 1 1 108 ARG HE   H  23.364  55.423 -14.324 1.00 . A A . 129 ARG HE   1 1 
        9 25646 1 1 108 ARG HG2  H  23.145  57.098 -12.160 1.00 . A A . 129 ARG HG2  1 1 
        9 25647 1 1 108 ARG HG3  H  22.238  57.481 -13.624 1.00 . A A . 129 ARG HG3  1 1 
        9 25648 1 1 108 ARG HH11 H  26.677  56.578 -14.377 1.00 . A A . 129 ARG HH11 1 1 
        9 25649 1 1 108 ARG HH12 H  27.340  55.060 -14.860 1.00 . A A . 129 ARG HH12 1 1 
        9 25650 1 1 108 ARG HH21 H  24.230  53.412 -14.983 1.00 . A A . 129 ARG HH21 1 1 
        9 25651 1 1 108 ARG HH22 H  25.936  53.239 -15.207 1.00 . A A . 129 ARG HH22 1 1 
        9 25652 1 1 108 ARG N    N  24.699  58.837 -10.761 1.00 . A A . 129 ARG N    1 1 
        9 25653 1 1 108 ARG NE   N  24.261  55.834 -14.302 1.00 . A A . 129 ARG NE   1 1 
        9 25654 1 1 108 ARG NH1  N  26.537  55.615 -14.625 1.00 . A A . 129 ARG NH1  1 1 
        9 25655 1 1 108 ARG NH2  N  25.150  53.815 -14.970 1.00 . A A . 129 ARG NH2  1 1 
        9 25656 1 1 108 ARG O    O  24.583  61.845 -12.759 1.00 . A A . 129 ARG O    1 1 
        9 25657 1 1 109 TRP C    C  26.041  63.448 -10.703 1.00 . A A . 130 TRP C    1 1 
        9 25658 1 1 109 TRP CA   C  24.743  62.867 -10.158 1.00 . A A . 130 TRP CA   1 1 
        9 25659 1 1 109 TRP CB   C  24.744  62.992  -8.638 1.00 . A A . 130 TRP CB   1 1 
        9 25660 1 1 109 TRP CD1  C  23.171  61.406  -7.421 1.00 . A A . 130 TRP CD1  1 1 
        9 25661 1 1 109 TRP CD2  C  22.281  63.403  -7.879 1.00 . A A . 130 TRP CD2  1 1 
        9 25662 1 1 109 TRP CE2  C  21.323  62.627  -7.210 1.00 . A A . 130 TRP CE2  1 1 
        9 25663 1 1 109 TRP CE3  C  21.944  64.704  -8.270 1.00 . A A . 130 TRP CE3  1 1 
        9 25664 1 1 109 TRP CG   C  23.459  62.601  -8.002 1.00 . A A . 130 TRP CG   1 1 
        9 25665 1 1 109 TRP CH2  C  19.743  64.378  -7.312 1.00 . A A . 130 TRP CH2  1 1 
        9 25666 1 1 109 TRP CZ2  C  20.047  63.103  -6.920 1.00 . A A . 130 TRP CZ2  1 1 
        9 25667 1 1 109 TRP CZ3  C  20.679  65.177  -7.982 1.00 . A A . 130 TRP CZ3  1 1 
        9 25668 1 1 109 TRP H    H  24.556  60.789  -9.835 1.00 . A A . 130 TRP H    1 1 
        9 25669 1 1 109 TRP HA   H  23.906  63.413 -10.561 1.00 . A A . 130 TRP HA   1 1 
        9 25670 1 1 109 TRP HB2  H  25.510  62.341  -8.241 1.00 . A A . 130 TRP HB2  1 1 
        9 25671 1 1 109 TRP HB3  H  24.964  64.013  -8.364 1.00 . A A . 130 TRP HB3  1 1 
        9 25672 1 1 109 TRP HD1  H  23.860  60.575  -7.352 1.00 . A A . 130 TRP HD1  1 1 
        9 25673 1 1 109 TRP HE1  H  21.467  60.656  -6.482 1.00 . A A . 130 TRP HE1  1 1 
        9 25674 1 1 109 TRP HE3  H  22.653  65.335  -8.787 1.00 . A A . 130 TRP HE3  1 1 
        9 25675 1 1 109 TRP HH2  H  18.765  64.788  -7.108 1.00 . A A . 130 TRP HH2  1 1 
        9 25676 1 1 109 TRP HZ2  H  19.315  62.501  -6.403 1.00 . A A . 130 TRP HZ2  1 1 
        9 25677 1 1 109 TRP HZ3  H  20.398  66.177  -8.275 1.00 . A A . 130 TRP HZ3  1 1 
        9 25678 1 1 109 TRP N    N  24.618  61.465 -10.541 1.00 . A A . 130 TRP N    1 1 
        9 25679 1 1 109 TRP NE1  N  21.897  61.411  -6.944 1.00 . A A . 130 TRP NE1  1 1 
        9 25680 1 1 109 TRP O    O  26.099  64.610 -11.104 1.00 . A A . 130 TRP O    1 1 
        9 25681 1 1 110 GLN C    C  28.370  63.486 -12.620 1.00 . A A . 131 GLN C    1 1 
        9 25682 1 1 110 GLN CA   C  28.396  63.015 -11.168 1.00 . A A . 131 GLN CA   1 1 
        9 25683 1 1 110 GLN CB   C  29.354  61.830 -11.041 1.00 . A A . 131 GLN CB   1 1 
        9 25684 1 1 110 GLN CD   C  31.683  60.922 -11.373 1.00 . A A . 131 GLN CD   1 1 
        9 25685 1 1 110 GLN CG   C  30.778  62.133 -11.470 1.00 . A A . 131 GLN CG   1 1 
        9 25686 1 1 110 GLN H    H  26.938  61.695 -10.413 1.00 . A A . 131 GLN H    1 1 
        9 25687 1 1 110 GLN HA   H  28.748  63.814 -10.538 1.00 . A A . 131 GLN HA   1 1 
        9 25688 1 1 110 GLN HB2  H  29.375  61.512 -10.009 1.00 . A A . 131 GLN HB2  1 1 
        9 25689 1 1 110 GLN HB3  H  28.982  61.019 -11.648 1.00 . A A . 131 GLN HB3  1 1 
        9 25690 1 1 110 GLN HE21 H  33.238  62.086 -11.020 1.00 . A A . 131 GLN HE21 1 1 
        9 25691 1 1 110 GLN HE22 H  33.558  60.390 -11.056 1.00 . A A . 131 GLN HE22 1 1 
        9 25692 1 1 110 GLN HG2  H  30.767  62.473 -12.495 1.00 . A A . 131 GLN HG2  1 1 
        9 25693 1 1 110 GLN HG3  H  31.175  62.913 -10.837 1.00 . A A . 131 GLN HG3  1 1 
        9 25694 1 1 110 GLN N    N  27.073  62.617 -10.717 1.00 . A A . 131 GLN N    1 1 
        9 25695 1 1 110 GLN NE2  N  32.950  61.155 -11.126 1.00 . A A . 131 GLN NE2  1 1 
        9 25696 1 1 110 GLN O    O  28.948  64.517 -12.958 1.00 . A A . 131 GLN O    1 1 
        9 25697 1 1 110 GLN OE1  O  31.239  59.784 -11.533 1.00 . A A . 131 GLN OE1  1 1 
        9 25698 1 1 111 THR C    C  26.451  63.922 -15.247 1.00 . A A . 132 THR C    1 1 
        9 25699 1 1 111 THR CA   C  27.653  63.051 -14.875 1.00 . A A . 132 THR CA   1 1 
        9 25700 1 1 111 THR CB   C  27.599  61.754 -15.701 1.00 . A A . 132 THR CB   1 1 
        9 25701 1 1 111 THR CG2  C  27.786  62.046 -17.182 1.00 . A A . 132 THR CG2  1 1 
        9 25702 1 1 111 THR H    H  27.193  61.966 -13.127 1.00 . A A . 132 THR H    1 1 
        9 25703 1 1 111 THR HA   H  28.562  63.573 -15.129 1.00 . A A . 132 THR HA   1 1 
        9 25704 1 1 111 THR HB   H  26.635  61.287 -15.552 1.00 . A A . 132 THR HB   1 1 
        9 25705 1 1 111 THR HG1  H  29.446  61.358 -15.124 1.00 . A A . 132 THR HG1  1 1 
        9 25706 1 1 111 THR HG21 H  28.751  62.503 -17.339 1.00 . A A . 132 THR HG21 1 1 
        9 25707 1 1 111 THR HG22 H  27.011  62.720 -17.516 1.00 . A A . 132 THR HG22 1 1 
        9 25708 1 1 111 THR HG23 H  27.728  61.125 -17.743 1.00 . A A . 132 THR HG23 1 1 
        9 25709 1 1 111 THR N    N  27.686  62.744 -13.463 1.00 . A A . 132 THR N    1 1 
        9 25710 1 1 111 THR O    O  26.604  65.081 -15.639 1.00 . A A . 132 THR O    1 1 
        9 25711 1 1 111 THR OG1  O  28.629  60.860 -15.254 1.00 . A A . 132 THR OG1  1 1 
        9 25712 1 1 112 TYR C    C  23.717  65.243 -14.667 1.00 . A A . 133 TYR C    1 1 
        9 25713 1 1 112 TYR CA   C  24.033  64.011 -15.494 1.00 . A A . 133 TYR CA   1 1 
        9 25714 1 1 112 TYR CB   C  22.888  63.016 -15.450 1.00 . A A . 133 TYR CB   1 1 
        9 25715 1 1 112 TYR CD1  C  23.706  60.704 -16.026 1.00 . A A . 133 TYR CD1  1 1 
        9 25716 1 1 112 TYR CD2  C  22.620  61.966 -17.724 1.00 . A A . 133 TYR CD2  1 1 
        9 25717 1 1 112 TYR CE1  C  23.886  59.660 -16.909 1.00 . A A . 133 TYR CE1  1 1 
        9 25718 1 1 112 TYR CE2  C  22.795  60.926 -18.611 1.00 . A A . 133 TYR CE2  1 1 
        9 25719 1 1 112 TYR CG   C  23.071  61.873 -16.418 1.00 . A A . 133 TYR CG   1 1 
        9 25720 1 1 112 TYR CZ   C  23.430  59.776 -18.198 1.00 . A A . 133 TYR CZ   1 1 
        9 25721 1 1 112 TYR H    H  25.211  62.486 -14.646 1.00 . A A . 133 TYR H    1 1 
        9 25722 1 1 112 TYR HA   H  24.169  64.322 -16.519 1.00 . A A . 133 TYR HA   1 1 
        9 25723 1 1 112 TYR HB2  H  22.815  62.602 -14.455 1.00 . A A . 133 TYR HB2  1 1 
        9 25724 1 1 112 TYR HB3  H  21.966  63.521 -15.699 1.00 . A A . 133 TYR HB3  1 1 
        9 25725 1 1 112 TYR HD1  H  24.065  60.617 -15.013 1.00 . A A . 133 TYR HD1  1 1 
        9 25726 1 1 112 TYR HD2  H  22.124  62.871 -18.045 1.00 . A A . 133 TYR HD2  1 1 
        9 25727 1 1 112 TYR HE1  H  24.383  58.759 -16.585 1.00 . A A . 133 TYR HE1  1 1 
        9 25728 1 1 112 TYR HE2  H  22.437  61.016 -19.626 1.00 . A A . 133 TYR HE2  1 1 
        9 25729 1 1 112 TYR HH   H  23.988  59.081 -19.901 1.00 . A A . 133 TYR HH   1 1 
        9 25730 1 1 112 TYR N    N  25.266  63.365 -15.077 1.00 . A A . 133 TYR N    1 1 
        9 25731 1 1 112 TYR O    O  23.214  66.234 -15.196 1.00 . A A . 133 TYR O    1 1 
        9 25732 1 1 112 TYR OH   O  23.609  58.737 -19.081 1.00 . A A . 133 TYR OH   1 1 
        9 25733 1 1 113 GLY C    C  24.555  67.535 -12.981 1.00 . A A . 134 GLY C    1 1 
        9 25734 1 1 113 GLY CA   C  23.755  66.338 -12.524 1.00 . A A . 134 GLY CA   1 1 
        9 25735 1 1 113 GLY H    H  24.390  64.368 -12.996 1.00 . A A . 134 GLY H    1 1 
        9 25736 1 1 113 GLY HA2  H  22.702  66.580 -12.557 1.00 . A A . 134 GLY HA2  1 1 
        9 25737 1 1 113 GLY HA3  H  24.033  66.097 -11.508 1.00 . A A . 134 GLY HA3  1 1 
        9 25738 1 1 113 GLY N    N  24.005  65.187 -13.373 1.00 . A A . 134 GLY N    1 1 
        9 25739 1 1 113 GLY O    O  24.043  68.662 -13.037 1.00 . A A . 134 GLY O    1 1 
        9 25740 1 1 114 ALA C    C  26.154  68.854 -15.177 1.00 . A A . 135 ALA C    1 1 
        9 25741 1 1 114 ALA CA   C  26.680  68.324 -13.844 1.00 . A A . 135 ALA CA   1 1 
        9 25742 1 1 114 ALA CB   C  28.100  67.800 -13.999 1.00 . A A . 135 ALA CB   1 1 
        9 25743 1 1 114 ALA H    H  26.159  66.375 -13.224 1.00 . A A . 135 ALA H    1 1 
        9 25744 1 1 114 ALA HA   H  26.693  69.134 -13.128 1.00 . A A . 135 ALA HA   1 1 
        9 25745 1 1 114 ALA HB1  H  28.111  67.003 -14.727 1.00 . A A . 135 ALA HB1  1 1 
        9 25746 1 1 114 ALA HB2  H  28.451  67.426 -13.049 1.00 . A A . 135 ALA HB2  1 1 
        9 25747 1 1 114 ALA HB3  H  28.744  68.600 -14.332 1.00 . A A . 135 ALA HB3  1 1 
        9 25748 1 1 114 ALA N    N  25.811  67.286 -13.326 1.00 . A A . 135 ALA N    1 1 
        9 25749 1 1 114 ALA O    O  26.147  70.062 -15.418 1.00 . A A . 135 ALA O    1 1 
        9 25750 1 1 115 GLU C    C  23.917  69.169 -17.216 1.00 . A A . 136 GLU C    1 1 
        9 25751 1 1 115 GLU CA   C  25.170  68.315 -17.345 1.00 . A A . 136 GLU CA   1 1 
        9 25752 1 1 115 GLU CB   C  24.891  67.079 -18.197 1.00 . A A . 136 GLU CB   1 1 
        9 25753 1 1 115 GLU CD   C  25.866  65.135 -19.479 1.00 . A A . 136 GLU CD   1 1 
        9 25754 1 1 115 GLU CG   C  26.146  66.318 -18.582 1.00 . A A . 136 GLU CG   1 1 
        9 25755 1 1 115 GLU H    H  25.704  66.992 -15.776 1.00 . A A . 136 GLU H    1 1 
        9 25756 1 1 115 GLU HA   H  25.932  68.905 -17.834 1.00 . A A . 136 GLU HA   1 1 
        9 25757 1 1 115 GLU HB2  H  24.244  66.414 -17.645 1.00 . A A . 136 GLU HB2  1 1 
        9 25758 1 1 115 GLU HB3  H  24.389  67.386 -19.103 1.00 . A A . 136 GLU HB3  1 1 
        9 25759 1 1 115 GLU HG2  H  26.815  66.990 -19.099 1.00 . A A . 136 GLU HG2  1 1 
        9 25760 1 1 115 GLU HG3  H  26.624  65.963 -17.681 1.00 . A A . 136 GLU HG3  1 1 
        9 25761 1 1 115 GLU N    N  25.690  67.940 -16.034 1.00 . A A . 136 GLU N    1 1 
        9 25762 1 1 115 GLU O    O  23.756  70.150 -17.933 1.00 . A A . 136 GLU O    1 1 
        9 25763 1 1 115 GLU OE1  O  25.100  64.238 -19.077 1.00 . A A . 136 GLU OE1  1 1 
        9 25764 1 1 115 GLU OE2  O  26.414  65.099 -20.599 1.00 . A A . 136 GLU OE2  1 1 
        9 25765 1 1 116 SER C    C  22.216  70.997 -15.598 1.00 . A A . 137 SER C    1 1 
        9 25766 1 1 116 SER CA   C  21.847  69.575 -16.015 1.00 . A A . 137 SER CA   1 1 
        9 25767 1 1 116 SER CB   C  21.020  68.895 -14.913 1.00 . A A . 137 SER CB   1 1 
        9 25768 1 1 116 SER H    H  23.198  67.974 -15.780 1.00 . A A . 137 SER H    1 1 
        9 25769 1 1 116 SER HA   H  21.264  69.613 -16.923 1.00 . A A . 137 SER HA   1 1 
        9 25770 1 1 116 SER HB2  H  20.741  67.902 -15.235 1.00 . A A . 137 SER HB2  1 1 
        9 25771 1 1 116 SER HB3  H  21.614  68.826 -14.014 1.00 . A A . 137 SER HB3  1 1 
        9 25772 1 1 116 SER HG   H  19.918  70.031 -13.756 1.00 . A A . 137 SER HG   1 1 
        9 25773 1 1 116 SER N    N  23.048  68.806 -16.281 1.00 . A A . 137 SER N    1 1 
        9 25774 1 1 116 SER O    O  21.633  71.969 -16.084 1.00 . A A . 137 SER O    1 1 
        9 25775 1 1 116 SER OG   O  19.839  69.625 -14.625 1.00 . A A . 137 SER OG   1 1 
        9 25776 1 1 117 SER C    C  24.224  73.227 -15.416 1.00 . A A . 138 SER C    1 1 
        9 25777 1 1 117 SER CA   C  23.667  72.404 -14.250 1.00 . A A . 138 SER CA   1 1 
        9 25778 1 1 117 SER CB   C  24.738  72.214 -13.176 1.00 . A A . 138 SER CB   1 1 
        9 25779 1 1 117 SER H    H  23.650  70.299 -14.393 1.00 . A A . 138 SER H    1 1 
        9 25780 1 1 117 SER HA   H  22.823  72.923 -13.822 1.00 . A A . 138 SER HA   1 1 
        9 25781 1 1 117 SER HB2  H  25.556  71.637 -13.582 1.00 . A A . 138 SER HB2  1 1 
        9 25782 1 1 117 SER HB3  H  25.102  73.179 -12.855 1.00 . A A . 138 SER HB3  1 1 
        9 25783 1 1 117 SER HG   H  24.157  70.584 -12.242 1.00 . A A . 138 SER HG   1 1 
        9 25784 1 1 117 SER N    N  23.209  71.110 -14.724 1.00 . A A . 138 SER N    1 1 
        9 25785 1 1 117 SER O    O  23.959  74.429 -15.534 1.00 . A A . 138 SER O    1 1 
        9 25786 1 1 117 SER OG   O  24.209  71.528 -12.051 1.00 . A A . 138 SER OG   1 1 
        9 25787 1 1 118 ARG C    C  24.479  73.662 -18.427 1.00 . A A . 139 ARG C    1 1 
        9 25788 1 1 118 ARG CA   C  25.559  73.195 -17.459 1.00 . A A . 139 ARG CA   1 1 
        9 25789 1 1 118 ARG CB   C  26.514  72.236 -18.158 1.00 . A A . 139 ARG CB   1 1 
        9 25790 1 1 118 ARG CD   C  28.627  70.889 -18.036 1.00 . A A . 139 ARG CD   1 1 
        9 25791 1 1 118 ARG CG   C  27.798  71.982 -17.388 1.00 . A A . 139 ARG CG   1 1 
        9 25792 1 1 118 ARG CZ   C  29.652  70.379 -20.222 1.00 . A A . 139 ARG CZ   1 1 
        9 25793 1 1 118 ARG H    H  25.169  71.610 -16.115 1.00 . A A . 139 ARG H    1 1 
        9 25794 1 1 118 ARG HA   H  26.118  74.056 -17.126 1.00 . A A . 139 ARG HA   1 1 
        9 25795 1 1 118 ARG HB2  H  26.009  71.290 -18.286 1.00 . A A . 139 ARG HB2  1 1 
        9 25796 1 1 118 ARG HB3  H  26.770  72.636 -19.128 1.00 . A A . 139 ARG HB3  1 1 
        9 25797 1 1 118 ARG HD2  H  29.511  70.728 -17.441 1.00 . A A . 139 ARG HD2  1 1 
        9 25798 1 1 118 ARG HD3  H  28.042  69.981 -18.063 1.00 . A A . 139 ARG HD3  1 1 
        9 25799 1 1 118 ARG HE   H  28.833  72.138 -19.712 1.00 . A A . 139 ARG HE   1 1 
        9 25800 1 1 118 ARG HG2  H  28.378  72.893 -17.366 1.00 . A A . 139 ARG HG2  1 1 
        9 25801 1 1 118 ARG HG3  H  27.549  71.687 -16.380 1.00 . A A . 139 ARG HG3  1 1 
        9 25802 1 1 118 ARG HH11 H  29.760  68.870 -18.868 1.00 . A A . 139 ARG HH11 1 1 
        9 25803 1 1 118 ARG HH12 H  30.439  68.513 -20.414 1.00 . A A . 139 ARG HH12 1 1 
        9 25804 1 1 118 ARG HH21 H  29.739  71.680 -21.779 1.00 . A A . 139 ARG HH21 1 1 
        9 25805 1 1 118 ARG HH22 H  30.420  70.122 -22.084 1.00 . A A . 139 ARG HH22 1 1 
        9 25806 1 1 118 ARG N    N  24.984  72.561 -16.281 1.00 . A A . 139 ARG N    1 1 
        9 25807 1 1 118 ARG NE   N  29.038  71.228 -19.397 1.00 . A A . 139 ARG NE   1 1 
        9 25808 1 1 118 ARG NH1  N  29.974  69.159 -19.801 1.00 . A A . 139 ARG NH1  1 1 
        9 25809 1 1 118 ARG NH2  N  29.962  70.756 -21.456 1.00 . A A . 139 ARG NH2  1 1 
        9 25810 1 1 118 ARG O    O  24.568  74.753 -18.980 1.00 . A A . 139 ARG O    1 1 
        9 25811 1 1 119 GLN C    C  21.608  74.413 -18.956 1.00 . A A . 140 GLN C    1 1 
        9 25812 1 1 119 GLN CA   C  22.350  73.198 -19.503 1.00 . A A . 140 GLN CA   1 1 
        9 25813 1 1 119 GLN CB   C  21.376  72.028 -19.698 1.00 . A A . 140 GLN CB   1 1 
        9 25814 1 1 119 GLN CD   C  22.637  71.122 -21.727 1.00 . A A . 140 GLN CD   1 1 
        9 25815 1 1 119 GLN CG   C  21.972  70.806 -20.398 1.00 . A A . 140 GLN CG   1 1 
        9 25816 1 1 119 GLN H    H  23.430  71.973 -18.147 1.00 . A A . 140 GLN H    1 1 
        9 25817 1 1 119 GLN HA   H  22.781  73.461 -20.458 1.00 . A A . 140 GLN HA   1 1 
        9 25818 1 1 119 GLN HB2  H  21.031  71.711 -18.727 1.00 . A A . 140 GLN HB2  1 1 
        9 25819 1 1 119 GLN HB3  H  20.530  72.372 -20.276 1.00 . A A . 140 GLN HB3  1 1 
        9 25820 1 1 119 GLN HE21 H  21.266  72.490 -22.143 1.00 . A A . 140 GLN HE21 1 1 
        9 25821 1 1 119 GLN HE22 H  22.488  72.251 -23.344 1.00 . A A . 140 GLN HE22 1 1 
        9 25822 1 1 119 GLN HG2  H  22.704  70.351 -19.750 1.00 . A A . 140 GLN HG2  1 1 
        9 25823 1 1 119 GLN HG3  H  21.170  70.104 -20.583 1.00 . A A . 140 GLN HG3  1 1 
        9 25824 1 1 119 GLN N    N  23.446  72.840 -18.612 1.00 . A A . 140 GLN N    1 1 
        9 25825 1 1 119 GLN NE2  N  22.072  72.050 -22.474 1.00 . A A . 140 GLN NE2  1 1 
        9 25826 1 1 119 GLN O    O  21.185  75.286 -19.711 1.00 . A A . 140 GLN O    1 1 
        9 25827 1 1 119 GLN OE1  O  23.651  70.518 -22.080 1.00 . A A . 140 GLN OE1  1 1 
        9 25828 1 1 120 LEU C    C  21.625  76.845 -17.138 1.00 . A A . 141 LEU C    1 1 
        9 25829 1 1 120 LEU CA   C  20.817  75.588 -16.971 1.00 . A A . 141 LEU CA   1 1 
        9 25830 1 1 120 LEU CB   C  20.562  75.296 -15.503 1.00 . A A . 141 LEU CB   1 1 
        9 25831 1 1 120 LEU CD1  C  19.331  73.976 -13.763 1.00 . A A . 141 LEU CD1  1 1 
        9 25832 1 1 120 LEU CD2  C  18.190  74.805 -15.829 1.00 . A A . 141 LEU CD2  1 1 
        9 25833 1 1 120 LEU CG   C  19.473  74.282 -15.250 1.00 . A A . 141 LEU CG   1 1 
        9 25834 1 1 120 LEU H    H  21.756  73.693 -17.094 1.00 . A A . 141 LEU H    1 1 
        9 25835 1 1 120 LEU HA   H  19.869  75.747 -17.459 1.00 . A A . 141 LEU HA   1 1 
        9 25836 1 1 120 LEU HB2  H  21.479  74.933 -15.063 1.00 . A A . 141 LEU HB2  1 1 
        9 25837 1 1 120 LEU HB3  H  20.285  76.218 -15.014 1.00 . A A . 141 LEU HB3  1 1 
        9 25838 1 1 120 LEU HD11 H  19.073  74.880 -13.231 1.00 . A A . 141 LEU HD11 1 1 
        9 25839 1 1 120 LEU HD12 H  20.265  73.591 -13.383 1.00 . A A . 141 LEU HD12 1 1 
        9 25840 1 1 120 LEU HD13 H  18.553  73.241 -13.615 1.00 . A A . 141 LEU HD13 1 1 
        9 25841 1 1 120 LEU HD21 H  17.983  75.778 -15.408 1.00 . A A . 141 LEU HD21 1 1 
        9 25842 1 1 120 LEU HD22 H  17.386  74.126 -15.601 1.00 . A A . 141 LEU HD22 1 1 
        9 25843 1 1 120 LEU HD23 H  18.303  74.897 -16.900 1.00 . A A . 141 LEU HD23 1 1 
        9 25844 1 1 120 LEU HG   H  19.710  73.359 -15.760 1.00 . A A . 141 LEU HG   1 1 
        9 25845 1 1 120 LEU N    N  21.447  74.453 -17.636 1.00 . A A . 141 LEU N    1 1 
        9 25846 1 1 120 LEU O    O  21.074  77.930 -17.322 1.00 . A A . 141 LEU O    1 1 
        9 25847 1 1 121 ALA C    C  23.601  78.344 -18.699 1.00 . A A . 142 ALA C    1 1 
        9 25848 1 1 121 ALA CA   C  23.822  77.824 -17.298 1.00 . A A . 142 ALA CA   1 1 
        9 25849 1 1 121 ALA CB   C  25.270  77.411 -17.123 1.00 . A A . 142 ALA CB   1 1 
        9 25850 1 1 121 ALA H    H  23.287  75.817 -16.850 1.00 . A A . 142 ALA H    1 1 
        9 25851 1 1 121 ALA HA   H  23.587  78.601 -16.585 1.00 . A A . 142 ALA HA   1 1 
        9 25852 1 1 121 ALA HB1  H  25.492  76.593 -17.794 1.00 . A A . 142 ALA HB1  1 1 
        9 25853 1 1 121 ALA HB2  H  25.442  77.103 -16.103 1.00 . A A . 142 ALA HB2  1 1 
        9 25854 1 1 121 ALA HB3  H  25.906  78.251 -17.364 1.00 . A A . 142 ALA HB3  1 1 
        9 25855 1 1 121 ALA N    N  22.930  76.702 -17.070 1.00 . A A . 142 ALA N    1 1 
        9 25856 1 1 121 ALA O    O  23.557  79.544 -18.927 1.00 . A A . 142 ALA O    1 1 
        9 25857 1 1 122 VAL C    C  21.820  78.495 -21.110 1.00 . A A . 143 VAL C    1 1 
        9 25858 1 1 122 VAL CA   C  23.150  77.744 -21.011 1.00 . A A . 143 VAL CA   1 1 
        9 25859 1 1 122 VAL CB   C  23.111  76.475 -21.904 1.00 . A A . 143 VAL CB   1 1 
        9 25860 1 1 122 VAL CG1  C  22.634  76.810 -23.306 1.00 . A A . 143 VAL CG1  1 1 
        9 25861 1 1 122 VAL CG2  C  24.481  75.819 -21.955 1.00 . A A . 143 VAL CG2  1 1 
        9 25862 1 1 122 VAL H    H  23.512  76.469 -19.373 1.00 . A A . 143 VAL H    1 1 
        9 25863 1 1 122 VAL HA   H  23.941  78.390 -21.364 1.00 . A A . 143 VAL HA   1 1 
        9 25864 1 1 122 VAL HB   H  22.415  75.774 -21.467 1.00 . A A . 143 VAL HB   1 1 
        9 25865 1 1 122 VAL HG11 H  23.309  77.520 -23.759 1.00 . A A . 143 VAL HG11 1 1 
        9 25866 1 1 122 VAL HG12 H  21.643  77.239 -23.263 1.00 . A A . 143 VAL HG12 1 1 
        9 25867 1 1 122 VAL HG13 H  22.608  75.909 -23.903 1.00 . A A . 143 VAL HG13 1 1 
        9 25868 1 1 122 VAL HG21 H  25.197  76.513 -22.370 1.00 . A A . 143 VAL HG21 1 1 
        9 25869 1 1 122 VAL HG22 H  24.434  74.935 -22.573 1.00 . A A . 143 VAL HG22 1 1 
        9 25870 1 1 122 VAL HG23 H  24.784  75.544 -20.956 1.00 . A A . 143 VAL HG23 1 1 
        9 25871 1 1 122 VAL N    N  23.432  77.414 -19.630 1.00 . A A . 143 VAL N    1 1 
        9 25872 1 1 122 VAL O    O  21.702  79.461 -21.861 1.00 . A A . 143 VAL O    1 1 
        9 25873 1 1 123 ALA C    C  19.682  80.156 -19.855 1.00 . A A . 144 ALA C    1 1 
        9 25874 1 1 123 ALA CA   C  19.524  78.716 -20.326 1.00 . A A . 144 ALA CA   1 1 
        9 25875 1 1 123 ALA CB   C  18.544  77.976 -19.419 1.00 . A A . 144 ALA CB   1 1 
        9 25876 1 1 123 ALA H    H  20.955  77.247 -19.783 1.00 . A A . 144 ALA H    1 1 
        9 25877 1 1 123 ALA HA   H  19.131  78.715 -21.331 1.00 . A A . 144 ALA HA   1 1 
        9 25878 1 1 123 ALA HB1  H  17.580  78.465 -19.449 1.00 . A A . 144 ALA HB1  1 1 
        9 25879 1 1 123 ALA HB2  H  18.911  77.990 -18.402 1.00 . A A . 144 ALA HB2  1 1 
        9 25880 1 1 123 ALA HB3  H  18.440  76.953 -19.750 1.00 . A A . 144 ALA HB3  1 1 
        9 25881 1 1 123 ALA N    N  20.818  78.046 -20.342 1.00 . A A . 144 ALA N    1 1 
        9 25882 1 1 123 ALA O    O  19.138  81.079 -20.460 1.00 . A A . 144 ALA O    1 1 
        9 25883 1 1 124 LEU C    C  21.511  82.506 -19.264 1.00 . A A . 145 LEU C    1 1 
        9 25884 1 1 124 LEU CA   C  20.714  81.670 -18.265 1.00 . A A . 145 LEU CA   1 1 
        9 25885 1 1 124 LEU CB   C  21.460  81.579 -16.931 1.00 . A A . 145 LEU CB   1 1 
        9 25886 1 1 124 LEU CD1  C  21.560  80.799 -14.553 1.00 . A A . 145 LEU CD1  1 1 
        9 25887 1 1 124 LEU CD2  C  19.490  81.901 -15.410 1.00 . A A . 145 LEU CD2  1 1 
        9 25888 1 1 124 LEU CG   C  20.662  80.996 -15.761 1.00 . A A . 145 LEU CG   1 1 
        9 25889 1 1 124 LEU H    H  20.853  79.560 -18.354 1.00 . A A . 145 LEU H    1 1 
        9 25890 1 1 124 LEU HA   H  19.762  82.149 -18.100 1.00 . A A . 145 LEU HA   1 1 
        9 25891 1 1 124 LEU HB2  H  22.338  80.968 -17.078 1.00 . A A . 145 LEU HB2  1 1 
        9 25892 1 1 124 LEU HB3  H  21.778  82.572 -16.655 1.00 . A A . 145 LEU HB3  1 1 
        9 25893 1 1 124 LEU HD11 H  21.978  81.751 -14.259 1.00 . A A . 145 LEU HD11 1 1 
        9 25894 1 1 124 LEU HD12 H  22.359  80.116 -14.804 1.00 . A A . 145 LEU HD12 1 1 
        9 25895 1 1 124 LEU HD13 H  20.982  80.393 -13.737 1.00 . A A . 145 LEU HD13 1 1 
        9 25896 1 1 124 LEU HD21 H  18.824  81.977 -16.256 1.00 . A A . 145 LEU HD21 1 1 
        9 25897 1 1 124 LEU HD22 H  19.857  82.883 -15.152 1.00 . A A . 145 LEU HD22 1 1 
        9 25898 1 1 124 LEU HD23 H  18.955  81.486 -14.568 1.00 . A A . 145 LEU HD23 1 1 
        9 25899 1 1 124 LEU HG   H  20.271  80.030 -16.046 1.00 . A A . 145 LEU HG   1 1 
        9 25900 1 1 124 LEU N    N  20.452  80.342 -18.796 1.00 . A A . 145 LEU N    1 1 
        9 25901 1 1 124 LEU O    O  21.276  83.704 -19.412 1.00 . A A . 145 LEU O    1 1 
        9 25902 1 1 125 GLU C    C  22.448  82.962 -22.146 1.00 . A A . 146 GLU C    1 1 
        9 25903 1 1 125 GLU CA   C  23.280  82.529 -20.937 1.00 . A A . 146 GLU CA   1 1 
        9 25904 1 1 125 GLU CB   C  24.415  81.601 -21.393 1.00 . A A . 146 GLU CB   1 1 
        9 25905 1 1 125 GLU CD   C  26.237  82.680 -20.047 1.00 . A A . 146 GLU CD   1 1 
        9 25906 1 1 125 GLU CG   C  25.511  81.399 -20.367 1.00 . A A . 146 GLU CG   1 1 
        9 25907 1 1 125 GLU H    H  22.650  80.927 -19.708 1.00 . A A . 146 GLU H    1 1 
        9 25908 1 1 125 GLU HA   H  23.717  83.406 -20.487 1.00 . A A . 146 GLU HA   1 1 
        9 25909 1 1 125 GLU HB2  H  23.996  80.628 -21.609 1.00 . A A . 146 GLU HB2  1 1 
        9 25910 1 1 125 GLU HB3  H  24.858  82.001 -22.291 1.00 . A A . 146 GLU HB3  1 1 
        9 25911 1 1 125 GLU HG2  H  25.071  81.015 -19.459 1.00 . A A . 146 GLU HG2  1 1 
        9 25912 1 1 125 GLU HG3  H  26.222  80.683 -20.753 1.00 . A A . 146 GLU HG3  1 1 
        9 25913 1 1 125 GLU N    N  22.470  81.870 -19.922 1.00 . A A . 146 GLU N    1 1 
        9 25914 1 1 125 GLU O    O  22.606  84.077 -22.644 1.00 . A A . 146 GLU O    1 1 
        9 25915 1 1 125 GLU OE1  O  26.430  83.503 -20.971 1.00 . A A . 146 GLU OE1  1 1 
        9 25916 1 1 125 GLU OE2  O  26.649  82.861 -18.883 1.00 . A A . 146 GLU OE2  1 1 
        9 25917 1 1 126 ALA C    C  19.666  83.408 -23.478 1.00 . A A . 147 ALA C    1 1 
        9 25918 1 1 126 ALA CA   C  20.752  82.369 -23.785 1.00 . A A . 147 ALA CA   1 1 
        9 25919 1 1 126 ALA CB   C  20.153  81.089 -24.345 1.00 . A A . 147 ALA CB   1 1 
        9 25920 1 1 126 ALA H    H  21.499  81.200 -22.178 1.00 . A A . 147 ALA H    1 1 
        9 25921 1 1 126 ALA HA   H  21.405  82.784 -24.539 1.00 . A A . 147 ALA HA   1 1 
        9 25922 1 1 126 ALA HB1  H  20.943  80.462 -24.730 1.00 . A A . 147 ALA HB1  1 1 
        9 25923 1 1 126 ALA HB2  H  19.458  81.322 -25.136 1.00 . A A . 147 ALA HB2  1 1 
        9 25924 1 1 126 ALA HB3  H  19.638  80.558 -23.559 1.00 . A A . 147 ALA HB3  1 1 
        9 25925 1 1 126 ALA N    N  21.578  82.076 -22.620 1.00 . A A . 147 ALA N    1 1 
        9 25926 1 1 126 ALA O    O  19.478  84.354 -24.239 1.00 . A A . 147 ALA O    1 1 
        9 25927 1 1 127 ASN C    C  18.055  84.477 -20.467 1.00 . A A . 148 ASN C    1 1 
        9 25928 1 1 127 ASN CA   C  17.952  84.213 -21.965 1.00 . A A . 148 ASN CA   1 1 
        9 25929 1 1 127 ASN CB   C  16.541  83.739 -22.339 1.00 . A A . 148 ASN CB   1 1 
        9 25930 1 1 127 ASN CG   C  15.480  84.801 -22.119 1.00 . A A . 148 ASN CG   1 1 
        9 25931 1 1 127 ASN H    H  19.083  82.436 -21.804 1.00 . A A . 148 ASN H    1 1 
        9 25932 1 1 127 ASN HA   H  18.165  85.133 -22.490 1.00 . A A . 148 ASN HA   1 1 
        9 25933 1 1 127 ASN HB2  H  16.527  83.461 -23.378 1.00 . A A . 148 ASN HB2  1 1 
        9 25934 1 1 127 ASN HB3  H  16.290  82.875 -21.741 1.00 . A A . 148 ASN HB3  1 1 
        9 25935 1 1 127 ASN HD21 H  15.544  85.309 -24.031 1.00 . A A . 148 ASN HD21 1 1 
        9 25936 1 1 127 ASN HD22 H  14.436  86.199 -23.050 1.00 . A A . 148 ASN HD22 1 1 
        9 25937 1 1 127 ASN N    N  18.955  83.237 -22.366 1.00 . A A . 148 ASN N    1 1 
        9 25938 1 1 127 ASN ND2  N  15.119  85.504 -23.171 1.00 . A A . 148 ASN ND2  1 1 
        9 25939 1 1 127 ASN O    O  17.518  83.727 -19.659 1.00 . A A . 148 ASN O    1 1 
        9 25940 1 1 127 ASN OD1  O  14.982  84.978 -21.023 1.00 . A A . 148 ASN OD1  1 1 
        9 25941 1 1 128 PRO C    C  17.731  86.056 -17.855 1.00 . A A . 149 PRO C    1 1 
        9 25942 1 1 128 PRO CA   C  19.019  85.890 -18.672 1.00 . A A . 149 PRO CA   1 1 
        9 25943 1 1 128 PRO CB   C  19.747  87.233 -18.778 1.00 . A A . 149 PRO CB   1 1 
        9 25944 1 1 128 PRO CD   C  19.500  86.445 -21.001 1.00 . A A . 149 PRO CD   1 1 
        9 25945 1 1 128 PRO CG   C  20.447  87.161 -20.085 1.00 . A A . 149 PRO CG   1 1 
        9 25946 1 1 128 PRO HA   H  19.662  85.174 -18.180 1.00 . A A . 149 PRO HA   1 1 
        9 25947 1 1 128 PRO HB2  H  19.029  88.039 -18.754 1.00 . A A . 149 PRO HB2  1 1 
        9 25948 1 1 128 PRO HB3  H  20.447  87.337 -17.961 1.00 . A A . 149 PRO HB3  1 1 
        9 25949 1 1 128 PRO HD2  H  18.818  87.140 -21.464 1.00 . A A . 149 PRO HD2  1 1 
        9 25950 1 1 128 PRO HD3  H  20.046  85.890 -21.751 1.00 . A A . 149 PRO HD3  1 1 
        9 25951 1 1 128 PRO HG2  H  20.650  88.156 -20.451 1.00 . A A . 149 PRO HG2  1 1 
        9 25952 1 1 128 PRO HG3  H  21.364  86.600 -19.982 1.00 . A A . 149 PRO HG3  1 1 
        9 25953 1 1 128 PRO N    N  18.790  85.528 -20.085 1.00 . A A . 149 PRO N    1 1 
        9 25954 1 1 128 PRO O    O  17.699  85.718 -16.680 1.00 . A A . 149 PRO O    1 1 
        9 25955 1 1 129 ALA C    C  14.462  85.642 -17.816 1.00 . A A . 150 ALA C    1 1 
        9 25956 1 1 129 ALA CA   C  15.420  86.838 -17.789 1.00 . A A . 150 ALA CA   1 1 
        9 25957 1 1 129 ALA CB   C  14.747  88.053 -18.399 1.00 . A A . 150 ALA CB   1 1 
        9 25958 1 1 129 ALA H    H  16.760  86.774 -19.439 1.00 . A A . 150 ALA H    1 1 
        9 25959 1 1 129 ALA HA   H  15.652  87.072 -16.760 1.00 . A A . 150 ALA HA   1 1 
        9 25960 1 1 129 ALA HB1  H  13.833  88.267 -17.865 1.00 . A A . 150 ALA HB1  1 1 
        9 25961 1 1 129 ALA HB2  H  14.522  87.852 -19.437 1.00 . A A . 150 ALA HB2  1 1 
        9 25962 1 1 129 ALA HB3  H  15.410  88.902 -18.334 1.00 . A A . 150 ALA HB3  1 1 
        9 25963 1 1 129 ALA N    N  16.685  86.569 -18.481 1.00 . A A . 150 ALA N    1 1 
        9 25964 1 1 129 ALA O    O  13.307  85.759 -17.386 1.00 . A A . 150 ALA O    1 1 
        9 25965 1 1 130 ASN C    C  13.607  82.833 -17.078 1.00 . A A . 151 ASN C    1 1 
        9 25966 1 1 130 ASN CA   C  14.093  83.312 -18.450 1.00 . A A . 151 ASN CA   1 1 
        9 25967 1 1 130 ASN CB   C  14.899  82.206 -19.142 1.00 . A A . 151 ASN CB   1 1 
        9 25968 1 1 130 ASN CG   C  14.077  80.997 -19.553 1.00 . A A . 151 ASN CG   1 1 
        9 25969 1 1 130 ASN H    H  15.863  84.471 -18.629 1.00 . A A . 151 ASN H    1 1 
        9 25970 1 1 130 ASN HA   H  13.243  83.565 -19.064 1.00 . A A . 151 ASN HA   1 1 
        9 25971 1 1 130 ASN HB2  H  15.354  82.614 -20.030 1.00 . A A . 151 ASN HB2  1 1 
        9 25972 1 1 130 ASN HB3  H  15.678  81.876 -18.471 1.00 . A A . 151 ASN HB3  1 1 
        9 25973 1 1 130 ASN HD21 H  15.344  80.673 -21.036 1.00 . A A . 151 ASN HD21 1 1 
        9 25974 1 1 130 ASN HD22 H  14.035  79.567 -20.931 1.00 . A A . 151 ASN HD22 1 1 
        9 25975 1 1 130 ASN N    N  14.931  84.509 -18.319 1.00 . A A . 151 ASN N    1 1 
        9 25976 1 1 130 ASN ND2  N  14.522  80.342 -20.605 1.00 . A A . 151 ASN ND2  1 1 
        9 25977 1 1 130 ASN O    O  14.411  82.500 -16.203 1.00 . A A . 151 ASN O    1 1 
        9 25978 1 1 130 ASN OD1  O  13.071  80.653 -18.931 1.00 . A A . 151 ASN OD1  1 1 
        9 25979 1 1 131 PRO C    C  11.934  80.893 -15.308 1.00 . A A . 152 PRO C    1 1 
        9 25980 1 1 131 PRO CA   C  11.675  82.364 -15.604 1.00 . A A . 152 PRO CA   1 1 
        9 25981 1 1 131 PRO CB   C  10.171  82.596 -15.824 1.00 . A A . 152 PRO CB   1 1 
        9 25982 1 1 131 PRO CD   C  11.250  83.123 -17.891 1.00 . A A . 152 PRO CD   1 1 
        9 25983 1 1 131 PRO CG   C   9.988  82.560 -17.305 1.00 . A A . 152 PRO CG   1 1 
        9 25984 1 1 131 PRO HA   H  12.023  82.968 -14.780 1.00 . A A . 152 PRO HA   1 1 
        9 25985 1 1 131 PRO HB2  H   9.609  81.812 -15.337 1.00 . A A . 152 PRO HB2  1 1 
        9 25986 1 1 131 PRO HB3  H   9.886  83.553 -15.418 1.00 . A A . 152 PRO HB3  1 1 
        9 25987 1 1 131 PRO HD2  H  11.471  82.651 -18.839 1.00 . A A . 152 PRO HD2  1 1 
        9 25988 1 1 131 PRO HD3  H  11.172  84.193 -18.013 1.00 . A A . 152 PRO HD3  1 1 
        9 25989 1 1 131 PRO HG2  H   9.844  81.540 -17.631 1.00 . A A . 152 PRO HG2  1 1 
        9 25990 1 1 131 PRO HG3  H   9.141  83.167 -17.585 1.00 . A A . 152 PRO HG3  1 1 
        9 25991 1 1 131 PRO N    N  12.272  82.782 -16.881 1.00 . A A . 152 PRO N    1 1 
        9 25992 1 1 131 PRO O    O  12.185  80.506 -14.164 1.00 . A A . 152 PRO O    1 1 
        9 25993 1 1 132 ARG C    C  13.551  78.347 -15.891 1.00 . A A . 153 ARG C    1 1 
        9 25994 1 1 132 ARG CA   C  12.112  78.671 -16.254 1.00 . A A . 153 ARG CA   1 1 
        9 25995 1 1 132 ARG CB   C  11.658  77.989 -17.541 1.00 . A A . 153 ARG CB   1 1 
        9 25996 1 1 132 ARG CD   C   9.678  77.500 -19.040 1.00 . A A . 153 ARG CD   1 1 
        9 25997 1 1 132 ARG CG   C  10.139  77.939 -17.663 1.00 . A A . 153 ARG CG   1 1 
        9 25998 1 1 132 ARG CZ   C   8.935  79.535 -20.243 1.00 . A A . 153 ARG CZ   1 1 
        9 25999 1 1 132 ARG H    H  11.721  80.485 -17.234 1.00 . A A . 153 ARG H    1 1 
        9 26000 1 1 132 ARG HA   H  11.486  78.317 -15.447 1.00 . A A . 153 ARG HA   1 1 
        9 26001 1 1 132 ARG HB2  H  12.055  78.530 -18.387 1.00 . A A . 153 ARG HB2  1 1 
        9 26002 1 1 132 ARG HB3  H  12.033  76.976 -17.556 1.00 . A A . 153 ARG HB3  1 1 
        9 26003 1 1 132 ARG HD2  H  10.263  76.645 -19.346 1.00 . A A . 153 ARG HD2  1 1 
        9 26004 1 1 132 ARG HD3  H   8.636  77.220 -18.984 1.00 . A A . 153 ARG HD3  1 1 
        9 26005 1 1 132 ARG HE   H  10.660  78.551 -20.590 1.00 . A A . 153 ARG HE   1 1 
        9 26006 1 1 132 ARG HG2  H   9.756  77.241 -16.934 1.00 . A A . 153 ARG HG2  1 1 
        9 26007 1 1 132 ARG HG3  H   9.742  78.923 -17.456 1.00 . A A . 153 ARG HG3  1 1 
        9 26008 1 1 132 ARG HH11 H   7.614  78.870 -18.847 1.00 . A A . 153 ARG HH11 1 1 
        9 26009 1 1 132 ARG HH12 H   7.116  80.280 -19.708 1.00 . A A . 153 ARG HH12 1 1 
        9 26010 1 1 132 ARG HH21 H  10.030  80.446 -21.690 1.00 . A A . 153 ARG HH21 1 1 
        9 26011 1 1 132 ARG HH22 H   8.502  81.192 -21.337 1.00 . A A . 153 ARG HH22 1 1 
        9 26012 1 1 132 ARG N    N  11.892  80.094 -16.349 1.00 . A A . 153 ARG N    1 1 
        9 26013 1 1 132 ARG NE   N   9.833  78.563 -20.033 1.00 . A A . 153 ARG NE   1 1 
        9 26014 1 1 132 ARG NH1  N   7.801  79.567 -19.539 1.00 . A A . 153 ARG NH1  1 1 
        9 26015 1 1 132 ARG NH2  N   9.168  80.466 -21.153 1.00 . A A . 153 ARG NH2  1 1 
        9 26016 1 1 132 ARG O    O  13.810  77.410 -15.132 1.00 . A A . 153 ARG O    1 1 
        9 26017 1 1 133 ALA C    C  16.172  79.096 -14.627 1.00 . A A . 154 ALA C    1 1 
        9 26018 1 1 133 ALA CA   C  15.898  78.933 -16.122 1.00 . A A . 154 ALA CA   1 1 
        9 26019 1 1 133 ALA CB   C  16.746  79.906 -16.923 1.00 . A A . 154 ALA CB   1 1 
        9 26020 1 1 133 ALA H    H  14.213  79.860 -17.018 1.00 . A A . 154 ALA H    1 1 
        9 26021 1 1 133 ALA HA   H  16.162  77.928 -16.417 1.00 . A A . 154 ALA HA   1 1 
        9 26022 1 1 133 ALA HB1  H  16.520  79.802 -17.973 1.00 . A A . 154 ALA HB1  1 1 
        9 26023 1 1 133 ALA HB2  H  17.792  79.693 -16.757 1.00 . A A . 154 ALA HB2  1 1 
        9 26024 1 1 133 ALA HB3  H  16.530  80.916 -16.606 1.00 . A A . 154 ALA HB3  1 1 
        9 26025 1 1 133 ALA N    N  14.484  79.133 -16.416 1.00 . A A . 154 ALA N    1 1 
        9 26026 1 1 133 ALA O    O  16.887  78.290 -14.024 1.00 . A A . 154 ALA O    1 1 
        9 26027 1 1 134 TYR C    C  14.995  79.288 -11.800 1.00 . A A . 155 TYR C    1 1 
        9 26028 1 1 134 TYR CA   C  15.737  80.351 -12.597 1.00 . A A . 155 TYR CA   1 1 
        9 26029 1 1 134 TYR CB   C  15.236  81.731 -12.193 1.00 . A A . 155 TYR CB   1 1 
        9 26030 1 1 134 TYR CD1  C  15.575  83.794 -13.605 1.00 . A A . 155 TYR CD1  1 1 
        9 26031 1 1 134 TYR CD2  C  17.358  83.114 -12.179 1.00 . A A . 155 TYR CD2  1 1 
        9 26032 1 1 134 TYR CE1  C  16.323  84.882 -14.017 1.00 . A A . 155 TYR CE1  1 1 
        9 26033 1 1 134 TYR CE2  C  18.109  84.195 -12.593 1.00 . A A . 155 TYR CE2  1 1 
        9 26034 1 1 134 TYR CG   C  16.077  82.892 -12.679 1.00 . A A . 155 TYR CG   1 1 
        9 26035 1 1 134 TYR CZ   C  17.587  85.074 -13.508 1.00 . A A . 155 TYR CZ   1 1 
        9 26036 1 1 134 TYR H    H  15.037  80.753 -14.543 1.00 . A A . 155 TYR H    1 1 
        9 26037 1 1 134 TYR HA   H  16.789  80.282 -12.369 1.00 . A A . 155 TYR HA   1 1 
        9 26038 1 1 134 TYR HB2  H  14.240  81.866 -12.586 1.00 . A A . 155 TYR HB2  1 1 
        9 26039 1 1 134 TYR HB3  H  15.194  81.781 -11.114 1.00 . A A . 155 TYR HB3  1 1 
        9 26040 1 1 134 TYR HD1  H  14.584  83.645 -14.002 1.00 . A A . 155 TYR HD1  1 1 
        9 26041 1 1 134 TYR HD2  H  17.774  82.425 -11.461 1.00 . A A . 155 TYR HD2  1 1 
        9 26042 1 1 134 TYR HE1  H  15.904  85.587 -14.718 1.00 . A A . 155 TYR HE1  1 1 
        9 26043 1 1 134 TYR HE2  H  19.099  84.351 -12.195 1.00 . A A . 155 TYR HE2  1 1 
        9 26044 1 1 134 TYR HH   H  19.239  85.890 -14.045 1.00 . A A . 155 TYR HH   1 1 
        9 26045 1 1 134 TYR N    N  15.582  80.128 -14.022 1.00 . A A . 155 TYR N    1 1 
        9 26046 1 1 134 TYR O    O  15.460  78.851 -10.752 1.00 . A A . 155 TYR O    1 1 
        9 26047 1 1 134 TYR OH   O  18.325  86.162 -13.904 1.00 . A A . 155 TYR OH   1 1 
        9 26048 1 1 135 PHE C    C  13.769  76.558 -11.493 1.00 . A A . 156 PHE C    1 1 
        9 26049 1 1 135 PHE CA   C  13.017  77.858 -11.661 1.00 . A A . 156 PHE CA   1 1 
        9 26050 1 1 135 PHE CB   C  11.731  77.610 -12.463 1.00 . A A . 156 PHE CB   1 1 
        9 26051 1 1 135 PHE CD1  C  10.361  76.300 -10.816 1.00 . A A . 156 PHE CD1  1 1 
        9 26052 1 1 135 PHE CD2  C  10.938  75.266 -12.882 1.00 . A A . 156 PHE CD2  1 1 
        9 26053 1 1 135 PHE CE1  C   9.694  75.155 -10.432 1.00 . A A . 156 PHE CE1  1 1 
        9 26054 1 1 135 PHE CE2  C  10.272  74.122 -12.503 1.00 . A A . 156 PHE CE2  1 1 
        9 26055 1 1 135 PHE CG   C  10.990  76.370 -12.041 1.00 . A A . 156 PHE CG   1 1 
        9 26056 1 1 135 PHE CZ   C   9.650  74.065 -11.277 1.00 . A A . 156 PHE CZ   1 1 
        9 26057 1 1 135 PHE H    H  13.523  79.272 -13.154 1.00 . A A . 156 PHE H    1 1 
        9 26058 1 1 135 PHE HA   H  12.744  78.229 -10.684 1.00 . A A . 156 PHE HA   1 1 
        9 26059 1 1 135 PHE HB2  H  11.068  78.452 -12.338 1.00 . A A . 156 PHE HB2  1 1 
        9 26060 1 1 135 PHE HB3  H  11.984  77.509 -13.509 1.00 . A A . 156 PHE HB3  1 1 
        9 26061 1 1 135 PHE HD1  H  10.395  77.153 -10.153 1.00 . A A . 156 PHE HD1  1 1 
        9 26062 1 1 135 PHE HD2  H  11.426  75.311 -13.844 1.00 . A A . 156 PHE HD2  1 1 
        9 26063 1 1 135 PHE HE1  H   9.205  75.113  -9.469 1.00 . A A . 156 PHE HE1  1 1 
        9 26064 1 1 135 PHE HE2  H  10.239  73.270 -13.168 1.00 . A A . 156 PHE HE2  1 1 
        9 26065 1 1 135 PHE HZ   H   9.128  73.168 -10.976 1.00 . A A . 156 PHE HZ   1 1 
        9 26066 1 1 135 PHE N    N  13.837  78.876 -12.312 1.00 . A A . 156 PHE N    1 1 
        9 26067 1 1 135 PHE O    O  13.810  75.986 -10.400 1.00 . A A . 156 PHE O    1 1 
        9 26068 1 1 136 LEU C    C  16.285  74.954 -11.594 1.00 . A A . 157 LEU C    1 1 
        9 26069 1 1 136 LEU CA   C  15.098  74.859 -12.534 1.00 . A A . 157 LEU CA   1 1 
        9 26070 1 1 136 LEU CB   C  15.524  74.465 -13.929 1.00 . A A . 157 LEU CB   1 1 
        9 26071 1 1 136 LEU CD1  C  14.900  73.892 -16.278 1.00 . A A . 157 LEU CD1  1 1 
        9 26072 1 1 136 LEU CD2  C  13.701  72.802 -14.386 1.00 . A A . 157 LEU CD2  1 1 
        9 26073 1 1 136 LEU CG   C  14.384  74.072 -14.870 1.00 . A A . 157 LEU CG   1 1 
        9 26074 1 1 136 LEU H    H  14.316  76.609 -13.403 1.00 . A A . 157 LEU H    1 1 
        9 26075 1 1 136 LEU HA   H  14.427  74.103 -12.150 1.00 . A A . 157 LEU HA   1 1 
        9 26076 1 1 136 LEU HB2  H  16.055  75.298 -14.365 1.00 . A A . 157 LEU HB2  1 1 
        9 26077 1 1 136 LEU HB3  H  16.200  73.626 -13.852 1.00 . A A . 157 LEU HB3  1 1 
        9 26078 1 1 136 LEU HD11 H  15.295  74.833 -16.636 1.00 . A A . 157 LEU HD11 1 1 
        9 26079 1 1 136 LEU HD12 H  14.095  73.568 -16.919 1.00 . A A . 157 LEU HD12 1 1 
        9 26080 1 1 136 LEU HD13 H  15.687  73.151 -16.281 1.00 . A A . 157 LEU HD13 1 1 
        9 26081 1 1 136 LEU HD21 H  13.262  72.976 -13.416 1.00 . A A . 157 LEU HD21 1 1 
        9 26082 1 1 136 LEU HD22 H  14.429  72.009 -14.314 1.00 . A A . 157 LEU HD22 1 1 
        9 26083 1 1 136 LEU HD23 H  12.930  72.520 -15.086 1.00 . A A . 157 LEU HD23 1 1 
        9 26084 1 1 136 LEU HG   H  13.651  74.866 -14.884 1.00 . A A . 157 LEU HG   1 1 
        9 26085 1 1 136 LEU N    N  14.369  76.098 -12.563 1.00 . A A . 157 LEU N    1 1 
        9 26086 1 1 136 LEU O    O  16.580  74.006 -10.865 1.00 . A A . 157 LEU O    1 1 
        9 26087 1 1 137 GLN C    C  17.583  76.290  -9.247 1.00 . A A . 158 GLN C    1 1 
        9 26088 1 1 137 GLN CA   C  18.062  76.333 -10.683 1.00 . A A . 158 GLN CA   1 1 
        9 26089 1 1 137 GLN CB   C  18.729  77.676 -10.960 1.00 . A A . 158 GLN CB   1 1 
        9 26090 1 1 137 GLN CD   C  20.948  76.898 -11.871 1.00 . A A . 158 GLN CD   1 1 
        9 26091 1 1 137 GLN CG   C  19.670  77.679 -12.148 1.00 . A A . 158 GLN CG   1 1 
        9 26092 1 1 137 GLN H    H  16.704  76.812 -12.233 1.00 . A A . 158 GLN H    1 1 
        9 26093 1 1 137 GLN HA   H  18.786  75.546 -10.832 1.00 . A A . 158 GLN HA   1 1 
        9 26094 1 1 137 GLN HB2  H  17.959  78.410 -11.144 1.00 . A A . 158 GLN HB2  1 1 
        9 26095 1 1 137 GLN HB3  H  19.287  77.972 -10.084 1.00 . A A . 158 GLN HB3  1 1 
        9 26096 1 1 137 GLN HE21 H  20.923  77.464  -9.968 1.00 . A A . 158 GLN HE21 1 1 
        9 26097 1 1 137 GLN HE22 H  22.237  76.453 -10.434 1.00 . A A . 158 GLN HE22 1 1 
        9 26098 1 1 137 GLN HG2  H  19.168  77.235 -12.994 1.00 . A A . 158 GLN HG2  1 1 
        9 26099 1 1 137 GLN HG3  H  19.934  78.700 -12.378 1.00 . A A . 158 GLN HG3  1 1 
        9 26100 1 1 137 GLN N    N  16.960  76.104 -11.601 1.00 . A A . 158 GLN N    1 1 
        9 26101 1 1 137 GLN NE2  N  21.413  76.942 -10.633 1.00 . A A . 158 GLN NE2  1 1 
        9 26102 1 1 137 GLN O    O  18.202  75.656  -8.405 1.00 . A A . 158 GLN O    1 1 
        9 26103 1 1 137 GLN OE1  O  21.515  76.277 -12.760 1.00 . A A . 158 GLN OE1  1 1 
        9 26104 1 1 138 ALA C    C  15.538  75.582  -7.169 1.00 . A A . 159 ALA C    1 1 
        9 26105 1 1 138 ALA CA   C  15.905  76.979  -7.640 1.00 . A A . 159 ALA CA   1 1 
        9 26106 1 1 138 ALA CB   C  14.689  77.891  -7.599 1.00 . A A . 159 ALA CB   1 1 
        9 26107 1 1 138 ALA H    H  15.997  77.419  -9.707 1.00 . A A . 159 ALA H    1 1 
        9 26108 1 1 138 ALA HA   H  16.656  77.386  -6.980 1.00 . A A . 159 ALA HA   1 1 
        9 26109 1 1 138 ALA HB1  H  14.973  78.884  -7.915 1.00 . A A . 159 ALA HB1  1 1 
        9 26110 1 1 138 ALA HB2  H  14.298  77.929  -6.593 1.00 . A A . 159 ALA HB2  1 1 
        9 26111 1 1 138 ALA HB3  H  13.929  77.506  -8.264 1.00 . A A . 159 ALA HB3  1 1 
        9 26112 1 1 138 ALA N    N  16.461  76.944  -8.980 1.00 . A A . 159 ALA N    1 1 
        9 26113 1 1 138 ALA O    O  15.843  75.198  -6.039 1.00 . A A . 159 ALA O    1 1 
        9 26114 1 1 139 GLN C    C  15.745  72.601  -7.486 1.00 . A A . 160 GLN C    1 1 
        9 26115 1 1 139 GLN CA   C  14.522  73.463  -7.725 1.00 . A A . 160 GLN CA   1 1 
        9 26116 1 1 139 GLN CB   C  13.663  72.887  -8.841 1.00 . A A . 160 GLN CB   1 1 
        9 26117 1 1 139 GLN CD   C  12.319  70.958  -9.700 1.00 . A A . 160 GLN CD   1 1 
        9 26118 1 1 139 GLN CG   C  13.265  71.446  -8.635 1.00 . A A . 160 GLN CG   1 1 
        9 26119 1 1 139 GLN H    H  14.677  75.173  -8.935 1.00 . A A . 160 GLN H    1 1 
        9 26120 1 1 139 GLN HA   H  13.936  73.491  -6.818 1.00 . A A . 160 GLN HA   1 1 
        9 26121 1 1 139 GLN HB2  H  12.758  73.468  -8.907 1.00 . A A . 160 GLN HB2  1 1 
        9 26122 1 1 139 GLN HB3  H  14.202  72.962  -9.774 1.00 . A A . 160 GLN HB3  1 1 
        9 26123 1 1 139 GLN HE21 H  13.852  70.497 -10.850 1.00 . A A . 160 GLN HE21 1 1 
        9 26124 1 1 139 GLN HE22 H  12.289  70.156 -11.510 1.00 . A A . 160 GLN HE22 1 1 
        9 26125 1 1 139 GLN HG2  H  14.154  70.833  -8.654 1.00 . A A . 160 GLN HG2  1 1 
        9 26126 1 1 139 GLN HG3  H  12.786  71.354  -7.674 1.00 . A A . 160 GLN HG3  1 1 
        9 26127 1 1 139 GLN N    N  14.901  74.817  -8.044 1.00 . A A . 160 GLN N    1 1 
        9 26128 1 1 139 GLN NE2  N  12.873  70.492 -10.798 1.00 . A A . 160 GLN NE2  1 1 
        9 26129 1 1 139 GLN O    O  15.819  71.870  -6.502 1.00 . A A . 160 GLN O    1 1 
        9 26130 1 1 139 GLN OE1  O  11.100  71.031  -9.551 1.00 . A A . 160 GLN OE1  1 1 
        9 26131 1 1 140 SER C    C  18.665  72.267  -6.965 1.00 . A A . 161 SER C    1 1 
        9 26132 1 1 140 SER CA   C  17.924  71.926  -8.256 1.00 . A A . 161 SER CA   1 1 
        9 26133 1 1 140 SER CB   C  18.830  72.148  -9.475 1.00 . A A . 161 SER CB   1 1 
        9 26134 1 1 140 SER H    H  16.617  73.325  -9.136 1.00 . A A . 161 SER H    1 1 
        9 26135 1 1 140 SER HA   H  17.633  70.887  -8.221 1.00 . A A . 161 SER HA   1 1 
        9 26136 1 1 140 SER HB2  H  18.299  71.866 -10.372 1.00 . A A . 161 SER HB2  1 1 
        9 26137 1 1 140 SER HB3  H  19.099  73.194  -9.532 1.00 . A A . 161 SER HB3  1 1 
        9 26138 1 1 140 SER HG   H  20.203  71.172  -8.467 1.00 . A A . 161 SER HG   1 1 
        9 26139 1 1 140 SER N    N  16.718  72.708  -8.375 1.00 . A A . 161 SER N    1 1 
        9 26140 1 1 140 SER O    O  19.048  71.374  -6.228 1.00 . A A . 161 SER O    1 1 
        9 26141 1 1 140 SER OG   O  20.017  71.376  -9.388 1.00 . A A . 161 SER OG   1 1 
        9 26142 1 1 141 LEU C    C  18.858  73.633  -4.204 1.00 . A A . 162 LEU C    1 1 
        9 26143 1 1 141 LEU CA   C  19.543  74.051  -5.506 1.00 . A A . 162 LEU CA   1 1 
        9 26144 1 1 141 LEU CB   C  19.675  75.576  -5.568 1.00 . A A . 162 LEU CB   1 1 
        9 26145 1 1 141 LEU CD1  C  20.446  77.622  -6.791 1.00 . A A . 162 LEU CD1  1 1 
        9 26146 1 1 141 LEU CD2  C  22.053  75.786  -6.347 1.00 . A A . 162 LEU CD2  1 1 
        9 26147 1 1 141 LEU CG   C  20.607  76.123  -6.658 1.00 . A A . 162 LEU CG   1 1 
        9 26148 1 1 141 LEU H    H  18.435  74.228  -7.310 1.00 . A A . 162 LEU H    1 1 
        9 26149 1 1 141 LEU HA   H  20.537  73.620  -5.514 1.00 . A A . 162 LEU HA   1 1 
        9 26150 1 1 141 LEU HB2  H  18.691  75.989  -5.732 1.00 . A A . 162 LEU HB2  1 1 
        9 26151 1 1 141 LEU HB3  H  20.035  75.924  -4.611 1.00 . A A . 162 LEU HB3  1 1 
        9 26152 1 1 141 LEU HD11 H  21.108  77.988  -7.562 1.00 . A A . 162 LEU HD11 1 1 
        9 26153 1 1 141 LEU HD12 H  20.691  78.096  -5.851 1.00 . A A . 162 LEU HD12 1 1 
        9 26154 1 1 141 LEU HD13 H  19.425  77.853  -7.056 1.00 . A A . 162 LEU HD13 1 1 
        9 26155 1 1 141 LEU HD21 H  22.314  76.195  -5.383 1.00 . A A . 162 LEU HD21 1 1 
        9 26156 1 1 141 LEU HD22 H  22.687  76.225  -7.104 1.00 . A A . 162 LEU HD22 1 1 
        9 26157 1 1 141 LEU HD23 H  22.186  74.714  -6.337 1.00 . A A . 162 LEU HD23 1 1 
        9 26158 1 1 141 LEU HG   H  20.349  75.672  -7.605 1.00 . A A . 162 LEU HG   1 1 
        9 26159 1 1 141 LEU N    N  18.819  73.565  -6.692 1.00 . A A . 162 LEU N    1 1 
        9 26160 1 1 141 LEU O    O  19.524  73.260  -3.243 1.00 . A A . 162 LEU O    1 1 
        9 26161 1 1 142 LEU C    C  16.941  71.825  -2.678 1.00 . A A . 163 LEU C    1 1 
        9 26162 1 1 142 LEU CA   C  16.775  73.311  -2.990 1.00 . A A . 163 LEU CA   1 1 
        9 26163 1 1 142 LEU CB   C  15.287  73.658  -3.147 1.00 . A A . 163 LEU CB   1 1 
        9 26164 1 1 142 LEU CD1  C  14.820  73.969  -0.687 1.00 . A A . 163 LEU CD1  1 1 
        9 26165 1 1 142 LEU CD2  C  12.930  73.593  -2.272 1.00 . A A . 163 LEU CD2  1 1 
        9 26166 1 1 142 LEU CG   C  14.383  73.270  -1.964 1.00 . A A . 163 LEU CG   1 1 
        9 26167 1 1 142 LEU H    H  17.053  74.021  -4.972 1.00 . A A . 163 LEU H    1 1 
        9 26168 1 1 142 LEU HA   H  17.173  73.875  -2.159 1.00 . A A . 163 LEU HA   1 1 
        9 26169 1 1 142 LEU HB2  H  15.205  74.723  -3.302 1.00 . A A . 163 LEU HB2  1 1 
        9 26170 1 1 142 LEU HB3  H  14.918  73.156  -4.030 1.00 . A A . 163 LEU HB3  1 1 
        9 26171 1 1 142 LEU HD11 H  15.833  73.676  -0.449 1.00 . A A . 163 LEU HD11 1 1 
        9 26172 1 1 142 LEU HD12 H  14.166  73.676   0.120 1.00 . A A . 163 LEU HD12 1 1 
        9 26173 1 1 142 LEU HD13 H  14.775  75.039  -0.822 1.00 . A A . 163 LEU HD13 1 1 
        9 26174 1 1 142 LEU HD21 H  12.617  73.045  -3.148 1.00 . A A . 163 LEU HD21 1 1 
        9 26175 1 1 142 LEU HD22 H  12.827  74.652  -2.454 1.00 . A A . 163 LEU HD22 1 1 
        9 26176 1 1 142 LEU HD23 H  12.313  73.311  -1.432 1.00 . A A . 163 LEU HD23 1 1 
        9 26177 1 1 142 LEU HG   H  14.460  72.205  -1.800 1.00 . A A . 163 LEU HG   1 1 
        9 26178 1 1 142 LEU N    N  17.536  73.699  -4.177 1.00 . A A . 163 LEU N    1 1 
        9 26179 1 1 142 LEU O    O  17.086  71.434  -1.522 1.00 . A A . 163 LEU O    1 1 
        9 26180 1 1 143 TYR C    C  18.410  69.037  -3.852 1.00 . A A . 164 TYR C    1 1 
        9 26181 1 1 143 TYR CA   C  17.004  69.564  -3.547 1.00 . A A . 164 TYR CA   1 1 
        9 26182 1 1 143 TYR CB   C  15.972  68.888  -4.450 1.00 . A A . 164 TYR CB   1 1 
        9 26183 1 1 143 TYR CD1  C  13.892  70.099  -5.224 1.00 . A A . 164 TYR CD1  1 1 
        9 26184 1 1 143 TYR CD2  C  13.881  69.134  -3.048 1.00 . A A . 164 TYR CD2  1 1 
        9 26185 1 1 143 TYR CE1  C  12.603  70.554  -5.036 1.00 . A A . 164 TYR CE1  1 1 
        9 26186 1 1 143 TYR CE2  C  12.589  69.586  -2.852 1.00 . A A . 164 TYR CE2  1 1 
        9 26187 1 1 143 TYR CG   C  14.553  69.381  -4.237 1.00 . A A . 164 TYR CG   1 1 
        9 26188 1 1 143 TYR CZ   C  11.956  70.294  -3.850 1.00 . A A . 164 TYR CZ   1 1 
        9 26189 1 1 143 TYR H    H  16.876  71.383  -4.619 1.00 . A A . 164 TYR H    1 1 
        9 26190 1 1 143 TYR HA   H  16.764  69.339  -2.518 1.00 . A A . 164 TYR HA   1 1 
        9 26191 1 1 143 TYR HB2  H  16.233  69.066  -5.482 1.00 . A A . 164 TYR HB2  1 1 
        9 26192 1 1 143 TYR HB3  H  15.985  67.826  -4.259 1.00 . A A . 164 TYR HB3  1 1 
        9 26193 1 1 143 TYR HD1  H  14.402  70.304  -6.157 1.00 . A A . 164 TYR HD1  1 1 
        9 26194 1 1 143 TYR HD2  H  14.382  68.585  -2.268 1.00 . A A . 164 TYR HD2  1 1 
        9 26195 1 1 143 TYR HE1  H  12.109  71.112  -5.817 1.00 . A A . 164 TYR HE1  1 1 
        9 26196 1 1 143 TYR HE2  H  12.082  69.383  -1.922 1.00 . A A . 164 TYR HE2  1 1 
        9 26197 1 1 143 TYR HH   H  10.151  70.548  -4.451 1.00 . A A . 164 TYR HH   1 1 
        9 26198 1 1 143 TYR N    N  16.932  71.009  -3.712 1.00 . A A . 164 TYR N    1 1 
        9 26199 1 1 143 TYR O    O  18.587  67.861  -4.188 1.00 . A A . 164 TYR O    1 1 
        9 26200 1 1 143 TYR OH   O  10.670  70.742  -3.663 1.00 . A A . 164 TYR OH   1 1 
        9 26201 1 1 144 THR C    C  21.378  68.634  -2.932 1.00 . A A . 165 THR C    1 1 
        9 26202 1 1 144 THR CA   C  20.791  69.562  -4.001 1.00 . A A . 165 THR CA   1 1 
        9 26203 1 1 144 THR CB   C  21.682  70.835  -4.048 1.00 . A A . 165 THR CB   1 1 
        9 26204 1 1 144 THR CG2  C  23.129  70.483  -4.274 1.00 . A A . 165 THR CG2  1 1 
        9 26205 1 1 144 THR H    H  19.192  70.821  -3.428 1.00 . A A . 165 THR H    1 1 
        9 26206 1 1 144 THR HA   H  20.846  69.079  -4.966 1.00 . A A . 165 THR HA   1 1 
        9 26207 1 1 144 THR HB   H  21.597  71.349  -3.102 1.00 . A A . 165 THR HB   1 1 
        9 26208 1 1 144 THR HG1  H  20.402  71.408  -5.411 1.00 . A A . 165 THR HG1  1 1 
        9 26209 1 1 144 THR HG21 H  23.225  69.964  -5.215 1.00 . A A . 165 THR HG21 1 1 
        9 26210 1 1 144 THR HG22 H  23.474  69.845  -3.473 1.00 . A A . 165 THR HG22 1 1 
        9 26211 1 1 144 THR HG23 H  23.722  71.386  -4.297 1.00 . A A . 165 THR HG23 1 1 
        9 26212 1 1 144 THR N    N  19.401  69.910  -3.725 1.00 . A A . 165 THR N    1 1 
        9 26213 1 1 144 THR O    O  21.319  68.939  -1.736 1.00 . A A . 165 THR O    1 1 
        9 26214 1 1 144 THR OG1  O  21.263  71.702  -5.081 1.00 . A A . 165 THR OG1  1 1 
        9 26215 1 1 145 PRO C    C  23.933  67.390  -1.960 1.00 . A A . 166 PRO C    1 1 
        9 26216 1 1 145 PRO CA   C  22.716  66.616  -2.460 1.00 . A A . 166 PRO CA   1 1 
        9 26217 1 1 145 PRO CB   C  23.159  65.462  -3.372 1.00 . A A . 166 PRO CB   1 1 
        9 26218 1 1 145 PRO CD   C  21.828  66.912  -4.706 1.00 . A A . 166 PRO CD   1 1 
        9 26219 1 1 145 PRO CG   C  22.177  65.471  -4.488 1.00 . A A . 166 PRO CG   1 1 
        9 26220 1 1 145 PRO HA   H  22.133  66.252  -1.628 1.00 . A A . 166 PRO HA   1 1 
        9 26221 1 1 145 PRO HB2  H  24.164  65.643  -3.725 1.00 . A A . 166 PRO HB2  1 1 
        9 26222 1 1 145 PRO HB3  H  23.125  64.532  -2.825 1.00 . A A . 166 PRO HB3  1 1 
        9 26223 1 1 145 PRO HD2  H  22.533  67.376  -5.382 1.00 . A A . 166 PRO HD2  1 1 
        9 26224 1 1 145 PRO HD3  H  20.820  67.001  -5.081 1.00 . A A . 166 PRO HD3  1 1 
        9 26225 1 1 145 PRO HG2  H  22.624  65.052  -5.377 1.00 . A A . 166 PRO HG2  1 1 
        9 26226 1 1 145 PRO HG3  H  21.297  64.911  -4.210 1.00 . A A . 166 PRO HG3  1 1 
        9 26227 1 1 145 PRO N    N  21.939  67.479  -3.351 1.00 . A A . 166 PRO N    1 1 
        9 26228 1 1 145 PRO O    O  24.374  68.331  -2.625 1.00 . A A . 166 PRO O    1 1 
        9 26229 1 1 146 ALA C    C  26.923  67.609  -1.005 1.00 . A A . 167 ALA C    1 1 
        9 26230 1 1 146 ALA CA   C  25.606  67.733  -0.198 1.00 . A A . 167 ALA CA   1 1 
        9 26231 1 1 146 ALA CB   C  25.809  67.241   1.222 1.00 . A A . 167 ALA CB   1 1 
        9 26232 1 1 146 ALA H    H  24.115  66.213  -0.364 1.00 . A A . 167 ALA H    1 1 
        9 26233 1 1 146 ALA HA   H  25.331  68.774  -0.150 1.00 . A A . 167 ALA HA   1 1 
        9 26234 1 1 146 ALA HB1  H  26.587  67.821   1.694 1.00 . A A . 167 ALA HB1  1 1 
        9 26235 1 1 146 ALA HB2  H  26.094  66.199   1.207 1.00 . A A . 167 ALA HB2  1 1 
        9 26236 1 1 146 ALA HB3  H  24.889  67.355   1.775 1.00 . A A . 167 ALA HB3  1 1 
        9 26237 1 1 146 ALA N    N  24.475  67.007  -0.816 1.00 . A A . 167 ALA N    1 1 
        9 26238 1 1 146 ALA O    O  28.002  67.417  -0.434 1.00 . A A . 167 ALA O    1 1 
        9 26239 1 1 147 GLN C    C  28.123  68.932  -4.052 1.00 . A A . 168 GLN C    1 1 
        9 26240 1 1 147 GLN CA   C  27.976  67.670  -3.199 1.00 . A A . 168 GLN CA   1 1 
        9 26241 1 1 147 GLN CB   C  27.852  66.459  -4.118 1.00 . A A . 168 GLN CB   1 1 
        9 26242 1 1 147 GLN CD   C  29.035  64.843  -2.580 1.00 . A A . 168 GLN CD   1 1 
        9 26243 1 1 147 GLN CG   C  27.783  65.125  -3.389 1.00 . A A . 168 GLN CG   1 1 
        9 26244 1 1 147 GLN H    H  25.936  67.921  -2.696 1.00 . A A . 168 GLN H    1 1 
        9 26245 1 1 147 GLN HA   H  28.859  67.552  -2.589 1.00 . A A . 168 GLN HA   1 1 
        9 26246 1 1 147 GLN HB2  H  26.952  66.573  -4.703 1.00 . A A . 168 GLN HB2  1 1 
        9 26247 1 1 147 GLN HB3  H  28.701  66.443  -4.783 1.00 . A A . 168 GLN HB3  1 1 
        9 26248 1 1 147 GLN HE21 H  27.984  63.819  -1.252 1.00 . A A . 168 GLN HE21 1 1 
        9 26249 1 1 147 GLN HE22 H  29.681  63.922  -0.953 1.00 . A A . 168 GLN HE22 1 1 
        9 26250 1 1 147 GLN HG2  H  26.935  65.136  -2.721 1.00 . A A . 168 GLN HG2  1 1 
        9 26251 1 1 147 GLN HG3  H  27.657  64.337  -4.119 1.00 . A A . 168 GLN HG3  1 1 
        9 26252 1 1 147 GLN N    N  26.826  67.751  -2.315 1.00 . A A . 168 GLN N    1 1 
        9 26253 1 1 147 GLN NE2  N  28.883  64.127  -1.487 1.00 . A A . 168 GLN NE2  1 1 
        9 26254 1 1 147 GLN O    O  29.235  69.365  -4.342 1.00 . A A . 168 GLN O    1 1 
        9 26255 1 1 147 GLN OE1  O  30.127  65.275  -2.938 1.00 . A A . 168 GLN OE1  1 1 
        9 26256 1 1 148 PHE C    C  27.017  72.005  -4.592 1.00 . A A . 169 PHE C    1 1 
        9 26257 1 1 148 PHE CA   C  27.036  70.683  -5.354 1.00 . A A . 169 PHE CA   1 1 
        9 26258 1 1 148 PHE CB   C  25.851  70.635  -6.314 1.00 . A A . 169 PHE CB   1 1 
        9 26259 1 1 148 PHE CD1  C  25.013  68.311  -6.652 1.00 . A A . 169 PHE CD1  1 1 
        9 26260 1 1 148 PHE CD2  C  26.456  69.233  -8.307 1.00 . A A . 169 PHE CD2  1 1 
        9 26261 1 1 148 PHE CE1  C  24.929  67.141  -7.360 1.00 . A A . 169 PHE CE1  1 1 
        9 26262 1 1 148 PHE CE2  C  26.377  68.057  -9.030 1.00 . A A . 169 PHE CE2  1 1 
        9 26263 1 1 148 PHE CG   C  25.774  69.370  -7.110 1.00 . A A . 169 PHE CG   1 1 
        9 26264 1 1 148 PHE CZ   C  25.611  67.007  -8.554 1.00 . A A . 169 PHE CZ   1 1 
        9 26265 1 1 148 PHE H    H  26.132  69.186  -4.139 1.00 . A A . 169 PHE H    1 1 
        9 26266 1 1 148 PHE HA   H  27.947  70.623  -5.928 1.00 . A A . 169 PHE HA   1 1 
        9 26267 1 1 148 PHE HB2  H  24.937  70.729  -5.751 1.00 . A A . 169 PHE HB2  1 1 
        9 26268 1 1 148 PHE HB3  H  25.925  71.461  -7.005 1.00 . A A . 169 PHE HB3  1 1 
        9 26269 1 1 148 PHE HD1  H  24.479  68.411  -5.720 1.00 . A A . 169 PHE HD1  1 1 
        9 26270 1 1 148 PHE HD2  H  27.054  70.054  -8.676 1.00 . A A . 169 PHE HD2  1 1 
        9 26271 1 1 148 PHE HE1  H  24.329  66.331  -6.976 1.00 . A A . 169 PHE HE1  1 1 
        9 26272 1 1 148 PHE HE2  H  26.913  67.958  -9.962 1.00 . A A . 169 PHE HE2  1 1 
        9 26273 1 1 148 PHE HZ   H  25.548  66.086  -9.112 1.00 . A A . 169 PHE HZ   1 1 
        9 26274 1 1 148 PHE N    N  26.999  69.530  -4.446 1.00 . A A . 169 PHE N    1 1 
        9 26275 1 1 148 PHE O    O  27.105  73.079  -5.196 1.00 . A A . 169 PHE O    1 1 
        9 26276 1 1 149 GLY C    C  25.629  73.955  -2.616 1.00 . A A . 170 GLY C    1 1 
        9 26277 1 1 149 GLY CA   C  26.905  73.138  -2.467 1.00 . A A . 170 GLY CA   1 1 
        9 26278 1 1 149 GLY H    H  26.835  71.047  -2.849 1.00 . A A . 170 GLY H    1 1 
        9 26279 1 1 149 GLY HA2  H  27.024  72.866  -1.429 1.00 . A A . 170 GLY HA2  1 1 
        9 26280 1 1 149 GLY HA3  H  27.744  73.750  -2.759 1.00 . A A . 170 GLY HA3  1 1 
        9 26281 1 1 149 GLY N    N  26.911  71.928  -3.275 1.00 . A A . 170 GLY N    1 1 
        9 26282 1 1 149 GLY O    O  25.676  75.184  -2.671 1.00 . A A . 170 GLY O    1 1 
        9 26283 1 1 150 GLY C    C  22.605  74.271  -1.497 1.00 . A A . 171 GLY C    1 1 
        9 26284 1 1 150 GLY CA   C  23.234  73.956  -2.842 1.00 . A A . 171 GLY CA   1 1 
        9 26285 1 1 150 GLY H    H  24.501  72.300  -2.685 1.00 . A A . 171 GLY H    1 1 
        9 26286 1 1 150 GLY HA2  H  23.391  74.878  -3.383 1.00 . A A . 171 GLY HA2  1 1 
        9 26287 1 1 150 GLY HA3  H  22.556  73.332  -3.405 1.00 . A A . 171 GLY HA3  1 1 
        9 26288 1 1 150 GLY N    N  24.493  73.276  -2.711 1.00 . A A . 171 GLY N    1 1 
        9 26289 1 1 150 GLY O    O  23.301  74.412  -0.483 1.00 . A A . 171 GLY O    1 1 
        9 26290 1 1 151 GLY C    C  19.467  75.693  -0.560 1.00 . A A . 172 GLY C    1 1 
        9 26291 1 1 151 GLY CA   C  20.580  74.710  -0.281 1.00 . A A . 172 GLY CA   1 1 
        9 26292 1 1 151 GLY H    H  20.803  74.208  -2.318 1.00 . A A . 172 GLY H    1 1 
        9 26293 1 1 151 GLY HA2  H  20.160  73.808   0.140 1.00 . A A . 172 GLY HA2  1 1 
        9 26294 1 1 151 GLY HA3  H  21.265  75.149   0.428 1.00 . A A . 172 GLY HA3  1 1 
        9 26295 1 1 151 GLY N    N  21.301  74.377  -1.487 1.00 . A A . 172 GLY N    1 1 
        9 26296 1 1 151 GLY O    O  19.420  76.292  -1.641 1.00 . A A . 172 GLY O    1 1 
        9 26297 1 1 152 LYS C    C  17.923  78.228   0.078 1.00 . A A . 173 LYS C    1 1 
        9 26298 1 1 152 LYS CA   C  17.446  76.786   0.230 1.00 . A A . 173 LYS CA   1 1 
        9 26299 1 1 152 LYS CB   C  16.476  76.682   1.409 1.00 . A A . 173 LYS CB   1 1 
        9 26300 1 1 152 LYS CD   C  16.010  77.176   3.825 1.00 . A A . 173 LYS CD   1 1 
        9 26301 1 1 152 LYS CE   C  15.554  75.769   4.185 1.00 . A A . 173 LYS CE   1 1 
        9 26302 1 1 152 LYS CG   C  17.052  77.171   2.727 1.00 . A A . 173 LYS CG   1 1 
        9 26303 1 1 152 LYS H    H  18.668  75.376   1.243 1.00 . A A . 173 LYS H    1 1 
        9 26304 1 1 152 LYS HA   H  16.927  76.499  -0.673 1.00 . A A . 173 LYS HA   1 1 
        9 26305 1 1 152 LYS HB2  H  15.594  77.267   1.188 1.00 . A A . 173 LYS HB2  1 1 
        9 26306 1 1 152 LYS HB3  H  16.187  75.647   1.528 1.00 . A A . 173 LYS HB3  1 1 
        9 26307 1 1 152 LYS HD2  H  16.434  77.647   4.698 1.00 . A A . 173 LYS HD2  1 1 
        9 26308 1 1 152 LYS HD3  H  15.159  77.746   3.480 1.00 . A A . 173 LYS HD3  1 1 
        9 26309 1 1 152 LYS HE2  H  14.756  75.839   4.909 1.00 . A A . 173 LYS HE2  1 1 
        9 26310 1 1 152 LYS HE3  H  15.186  75.284   3.294 1.00 . A A . 173 LYS HE3  1 1 
        9 26311 1 1 152 LYS HG2  H  17.863  76.521   3.019 1.00 . A A . 173 LYS HG2  1 1 
        9 26312 1 1 152 LYS HG3  H  17.426  78.175   2.591 1.00 . A A . 173 LYS HG3  1 1 
        9 26313 1 1 152 LYS HZ1  H  17.003  75.393   5.641 1.00 . A A . 173 LYS HZ1  1 1 
        9 26314 1 1 152 LYS HZ2  H  17.444  74.887   4.089 1.00 . A A . 173 LYS HZ2  1 1 
        9 26315 1 1 152 LYS HZ3  H  16.318  73.997   4.972 1.00 . A A . 173 LYS HZ3  1 1 
        9 26316 1 1 152 LYS N    N  18.572  75.873   0.400 1.00 . A A . 173 LYS N    1 1 
        9 26317 1 1 152 LYS NZ   N  16.656  74.958   4.761 1.00 . A A . 173 LYS NZ   1 1 
        9 26318 1 1 152 LYS O    O  17.300  79.022  -0.617 1.00 . A A . 173 LYS O    1 1 
        9 26319 1 1 153 ASP C    C  20.107  80.168  -0.772 1.00 . A A . 174 ASP C    1 1 
        9 26320 1 1 153 ASP CA   C  19.610  79.896   0.639 1.00 . A A . 174 ASP CA   1 1 
        9 26321 1 1 153 ASP CB   C  20.763  80.076   1.639 1.00 . A A . 174 ASP CB   1 1 
        9 26322 1 1 153 ASP CG   C  21.949  79.178   1.349 1.00 . A A . 174 ASP CG   1 1 
        9 26323 1 1 153 ASP H    H  19.476  77.880   1.289 1.00 . A A . 174 ASP H    1 1 
        9 26324 1 1 153 ASP HA   H  18.828  80.604   0.874 1.00 . A A . 174 ASP HA   1 1 
        9 26325 1 1 153 ASP HB2  H  21.101  81.100   1.604 1.00 . A A . 174 ASP HB2  1 1 
        9 26326 1 1 153 ASP HB3  H  20.404  79.857   2.634 1.00 . A A . 174 ASP HB3  1 1 
        9 26327 1 1 153 ASP N    N  19.038  78.554   0.725 1.00 . A A . 174 ASP N    1 1 
        9 26328 1 1 153 ASP O    O  20.046  81.296  -1.260 1.00 . A A . 174 ASP O    1 1 
        9 26329 1 1 153 ASP OD1  O  21.877  77.967   1.648 1.00 . A A . 174 ASP OD1  1 1 
        9 26330 1 1 153 ASP OD2  O  22.957  79.679   0.821 1.00 . A A . 174 ASP OD2  1 1 
        9 26331 1 1 154 LYS C    C  19.935  79.440  -3.740 1.00 . A A . 175 LYS C    1 1 
        9 26332 1 1 154 LYS CA   C  21.100  79.233  -2.778 1.00 . A A . 175 LYS CA   1 1 
        9 26333 1 1 154 LYS CB   C  21.866  77.963  -3.161 1.00 . A A . 175 LYS CB   1 1 
        9 26334 1 1 154 LYS CD   C  24.101  78.775  -2.293 1.00 . A A . 175 LYS CD   1 1 
        9 26335 1 1 154 LYS CE   C  24.747  78.927  -3.660 1.00 . A A . 175 LYS CE   1 1 
        9 26336 1 1 154 LYS CG   C  23.068  77.662  -2.270 1.00 . A A . 175 LYS CG   1 1 
        9 26337 1 1 154 LYS H    H  20.639  78.260  -0.965 1.00 . A A . 175 LYS H    1 1 
        9 26338 1 1 154 LYS HA   H  21.764  80.081  -2.836 1.00 . A A . 175 LYS HA   1 1 
        9 26339 1 1 154 LYS HB2  H  21.190  77.122  -3.104 1.00 . A A . 175 LYS HB2  1 1 
        9 26340 1 1 154 LYS HB3  H  22.215  78.062  -4.177 1.00 . A A . 175 LYS HB3  1 1 
        9 26341 1 1 154 LYS HD2  H  23.619  79.704  -2.028 1.00 . A A . 175 LYS HD2  1 1 
        9 26342 1 1 154 LYS HD3  H  24.867  78.551  -1.565 1.00 . A A . 175 LYS HD3  1 1 
        9 26343 1 1 154 LYS HE2  H  25.175  77.979  -3.951 1.00 . A A . 175 LYS HE2  1 1 
        9 26344 1 1 154 LYS HE3  H  23.989  79.214  -4.374 1.00 . A A . 175 LYS HE3  1 1 
        9 26345 1 1 154 LYS HG2  H  22.724  77.534  -1.255 1.00 . A A . 175 LYS HG2  1 1 
        9 26346 1 1 154 LYS HG3  H  23.531  76.748  -2.608 1.00 . A A . 175 LYS HG3  1 1 
        9 26347 1 1 154 LYS HZ1  H  26.545  79.691  -2.951 1.00 . A A . 175 LYS HZ1  1 1 
        9 26348 1 1 154 LYS HZ2  H  25.417  80.875  -3.369 1.00 . A A . 175 LYS HZ2  1 1 
        9 26349 1 1 154 LYS HZ3  H  26.251  80.039  -4.581 1.00 . A A . 175 LYS HZ3  1 1 
        9 26350 1 1 154 LYS N    N  20.605  79.128  -1.419 1.00 . A A . 175 LYS N    1 1 
        9 26351 1 1 154 LYS NZ   N  25.813  79.955  -3.645 1.00 . A A . 175 LYS NZ   1 1 
        9 26352 1 1 154 LYS O    O  20.022  80.212  -4.686 1.00 . A A . 175 LYS O    1 1 
        9 26353 1 1 155 ALA C    C  16.796  80.029  -3.977 1.00 . A A . 176 ALA C    1 1 
        9 26354 1 1 155 ALA CA   C  17.640  78.803  -4.295 1.00 . A A . 176 ALA CA   1 1 
        9 26355 1 1 155 ALA CB   C  16.815  77.544  -4.095 1.00 . A A . 176 ALA CB   1 1 
        9 26356 1 1 155 ALA H    H  18.836  78.165  -2.672 1.00 . A A . 176 ALA H    1 1 
        9 26357 1 1 155 ALA HA   H  17.948  78.843  -5.329 1.00 . A A . 176 ALA HA   1 1 
        9 26358 1 1 155 ALA HB1  H  17.423  76.676  -4.297 1.00 . A A . 176 ALA HB1  1 1 
        9 26359 1 1 155 ALA HB2  H  15.970  77.556  -4.768 1.00 . A A . 176 ALA HB2  1 1 
        9 26360 1 1 155 ALA HB3  H  16.460  77.505  -3.075 1.00 . A A . 176 ALA HB3  1 1 
        9 26361 1 1 155 ALA N    N  18.838  78.745  -3.465 1.00 . A A . 176 ALA N    1 1 
        9 26362 1 1 155 ALA O    O  15.845  80.340  -4.697 1.00 . A A . 176 ALA O    1 1 
        9 26363 1 1 156 LEU C    C  16.180  82.926  -3.541 1.00 . A A . 177 LEU C    1 1 
        9 26364 1 1 156 LEU CA   C  16.413  81.877  -2.412 1.00 . A A . 177 LEU CA   1 1 
        9 26365 1 1 156 LEU CB   C  17.175  82.505  -1.210 1.00 . A A . 177 LEU CB   1 1 
        9 26366 1 1 156 LEU CD1  C  15.586  84.452  -0.828 1.00 . A A . 177 LEU CD1  1 1 
        9 26367 1 1 156 LEU CD2  C  15.444  82.398   0.603 1.00 . A A . 177 LEU CD2  1 1 
        9 26368 1 1 156 LEU CG   C  16.361  83.315  -0.184 1.00 . A A . 177 LEU CG   1 1 
        9 26369 1 1 156 LEU H    H  17.946  80.421  -2.406 1.00 . A A . 177 LEU H    1 1 
        9 26370 1 1 156 LEU HA   H  15.450  81.529  -2.067 1.00 . A A . 177 LEU HA   1 1 
        9 26371 1 1 156 LEU HB2  H  17.664  81.704  -0.676 1.00 . A A . 177 LEU HB2  1 1 
        9 26372 1 1 156 LEU HB3  H  17.941  83.153  -1.607 1.00 . A A . 177 LEU HB3  1 1 
        9 26373 1 1 156 LEU HD11 H  14.905  84.052  -1.564 1.00 . A A . 177 LEU HD11 1 1 
        9 26374 1 1 156 LEU HD12 H  16.277  85.130  -1.308 1.00 . A A . 177 LEU HD12 1 1 
        9 26375 1 1 156 LEU HD13 H  15.028  84.982  -0.070 1.00 . A A . 177 LEU HD13 1 1 
        9 26376 1 1 156 LEU HD21 H  16.038  81.726   1.203 1.00 . A A . 177 LEU HD21 1 1 
        9 26377 1 1 156 LEU HD22 H  14.842  81.823  -0.083 1.00 . A A . 177 LEU HD22 1 1 
        9 26378 1 1 156 LEU HD23 H  14.805  82.987   1.244 1.00 . A A . 177 LEU HD23 1 1 
        9 26379 1 1 156 LEU HG   H  17.052  83.762   0.516 1.00 . A A . 177 LEU HG   1 1 
        9 26380 1 1 156 LEU N    N  17.155  80.715  -2.902 1.00 . A A . 177 LEU N    1 1 
        9 26381 1 1 156 LEU O    O  15.031  83.251  -3.850 1.00 . A A . 177 LEU O    1 1 
        9 26382 1 1 157 PRO C    C  16.483  83.891  -6.519 1.00 . A A . 178 PRO C    1 1 
        9 26383 1 1 157 PRO CA   C  17.100  84.463  -5.246 1.00 . A A . 178 PRO CA   1 1 
        9 26384 1 1 157 PRO CB   C  18.536  84.928  -5.512 1.00 . A A . 178 PRO CB   1 1 
        9 26385 1 1 157 PRO CD   C  18.683  83.083  -4.004 1.00 . A A . 178 PRO CD   1 1 
        9 26386 1 1 157 PRO CG   C  19.382  83.758  -5.151 1.00 . A A . 178 PRO CG   1 1 
        9 26387 1 1 157 PRO HA   H  16.505  85.296  -4.902 1.00 . A A . 178 PRO HA   1 1 
        9 26388 1 1 157 PRO HB2  H  18.643  85.191  -6.555 1.00 . A A . 178 PRO HB2  1 1 
        9 26389 1 1 157 PRO HB3  H  18.762  85.784  -4.894 1.00 . A A . 178 PRO HB3  1 1 
        9 26390 1 1 157 PRO HD2  H  18.810  82.012  -4.064 1.00 . A A . 178 PRO HD2  1 1 
        9 26391 1 1 157 PRO HD3  H  19.055  83.461  -3.066 1.00 . A A . 178 PRO HD3  1 1 
        9 26392 1 1 157 PRO HG2  H  19.456  83.086  -5.993 1.00 . A A . 178 PRO HG2  1 1 
        9 26393 1 1 157 PRO HG3  H  20.363  84.093  -4.848 1.00 . A A . 178 PRO HG3  1 1 
        9 26394 1 1 157 PRO N    N  17.259  83.450  -4.200 1.00 . A A . 178 PRO N    1 1 
        9 26395 1 1 157 PRO O    O  15.741  84.580  -7.227 1.00 . A A . 178 PRO O    1 1 
        9 26396 1 1 158 PHE C    C  14.784  81.770  -7.958 1.00 . A A . 179 PHE C    1 1 
        9 26397 1 1 158 PHE CA   C  16.291  81.963  -7.995 1.00 . A A . 179 PHE CA   1 1 
        9 26398 1 1 158 PHE CB   C  16.998  80.618  -8.192 1.00 . A A . 179 PHE CB   1 1 
        9 26399 1 1 158 PHE CD1  C  19.459  80.816  -7.724 1.00 . A A . 179 PHE CD1  1 1 
        9 26400 1 1 158 PHE CD2  C  18.716  80.851  -9.979 1.00 . A A . 179 PHE CD2  1 1 
        9 26401 1 1 158 PHE CE1  C  20.764  80.964  -8.150 1.00 . A A . 179 PHE CE1  1 1 
        9 26402 1 1 158 PHE CE2  C  20.013  80.995 -10.413 1.00 . A A . 179 PHE CE2  1 1 
        9 26403 1 1 158 PHE CG   C  18.421  80.758  -8.638 1.00 . A A . 179 PHE CG   1 1 
        9 26404 1 1 158 PHE CZ   C  21.038  81.055  -9.500 1.00 . A A . 179 PHE CZ   1 1 
        9 26405 1 1 158 PHE H    H  17.343  82.123  -6.168 1.00 . A A . 179 PHE H    1 1 
        9 26406 1 1 158 PHE HA   H  16.534  82.598  -8.835 1.00 . A A . 179 PHE HA   1 1 
        9 26407 1 1 158 PHE HB2  H  16.994  80.075  -7.259 1.00 . A A . 179 PHE HB2  1 1 
        9 26408 1 1 158 PHE HB3  H  16.469  80.046  -8.940 1.00 . A A . 179 PHE HB3  1 1 
        9 26409 1 1 158 PHE HD1  H  19.244  80.738  -6.669 1.00 . A A . 179 PHE HD1  1 1 
        9 26410 1 1 158 PHE HD2  H  17.913  80.795 -10.694 1.00 . A A . 179 PHE HD2  1 1 
        9 26411 1 1 158 PHE HE1  H  21.566  81.005  -7.429 1.00 . A A . 179 PHE HE1  1 1 
        9 26412 1 1 158 PHE HE2  H  20.222  81.067 -11.469 1.00 . A A . 179 PHE HE2  1 1 
        9 26413 1 1 158 PHE HZ   H  22.053  81.173  -9.843 1.00 . A A . 179 PHE HZ   1 1 
        9 26414 1 1 158 PHE N    N  16.782  82.624  -6.797 1.00 . A A . 179 PHE N    1 1 
        9 26415 1 1 158 PHE O    O  14.093  82.031  -8.948 1.00 . A A . 179 PHE O    1 1 
        9 26416 1 1 159 ALA C    C  12.070  82.408  -6.794 1.00 . A A . 180 ALA C    1 1 
        9 26417 1 1 159 ALA CA   C  12.850  81.107  -6.661 1.00 . A A . 180 ALA CA   1 1 
        9 26418 1 1 159 ALA CB   C  12.561  80.435  -5.333 1.00 . A A . 180 ALA CB   1 1 
        9 26419 1 1 159 ALA H    H  14.879  81.157  -6.054 1.00 . A A . 180 ALA H    1 1 
        9 26420 1 1 159 ALA HA   H  12.530  80.438  -7.448 1.00 . A A . 180 ALA HA   1 1 
        9 26421 1 1 159 ALA HB1  H  11.505  80.221  -5.257 1.00 . A A . 180 ALA HB1  1 1 
        9 26422 1 1 159 ALA HB2  H  12.855  81.091  -4.527 1.00 . A A . 180 ALA HB2  1 1 
        9 26423 1 1 159 ALA HB3  H  13.119  79.513  -5.268 1.00 . A A . 180 ALA HB3  1 1 
        9 26424 1 1 159 ALA N    N  14.276  81.332  -6.815 1.00 . A A . 180 ALA N    1 1 
        9 26425 1 1 159 ALA O    O  11.047  82.461  -7.480 1.00 . A A . 180 ALA O    1 1 
        9 26426 1 1 160 GLU C    C  11.940  85.321  -7.636 1.00 . A A . 181 GLU C    1 1 
        9 26427 1 1 160 GLU CA   C  11.914  84.764  -6.225 1.00 . A A . 181 GLU CA   1 1 
        9 26428 1 1 160 GLU CB   C  12.553  85.770  -5.265 1.00 . A A . 181 GLU CB   1 1 
        9 26429 1 1 160 GLU CD   C  12.880  86.527  -2.888 1.00 . A A . 181 GLU CD   1 1 
        9 26430 1 1 160 GLU CG   C  12.337  85.453  -3.800 1.00 . A A . 181 GLU CG   1 1 
        9 26431 1 1 160 GLU H    H  13.399  83.370  -5.635 1.00 . A A . 181 GLU H    1 1 
        9 26432 1 1 160 GLU HA   H  10.885  84.614  -5.932 1.00 . A A . 181 GLU HA   1 1 
        9 26433 1 1 160 GLU HB2  H  13.617  85.795  -5.449 1.00 . A A . 181 GLU HB2  1 1 
        9 26434 1 1 160 GLU HB3  H  12.143  86.749  -5.464 1.00 . A A . 181 GLU HB3  1 1 
        9 26435 1 1 160 GLU HG2  H  11.278  85.351  -3.617 1.00 . A A . 181 GLU HG2  1 1 
        9 26436 1 1 160 GLU HG3  H  12.833  84.521  -3.569 1.00 . A A . 181 GLU HG3  1 1 
        9 26437 1 1 160 GLU N    N  12.574  83.468  -6.160 1.00 . A A . 181 GLU N    1 1 
        9 26438 1 1 160 GLU O    O  10.946  85.879  -8.112 1.00 . A A . 181 GLU O    1 1 
        9 26439 1 1 160 GLU OE1  O  14.098  86.783  -2.926 1.00 . A A . 181 GLU OE1  1 1 
        9 26440 1 1 160 GLU OE2  O  12.077  87.127  -2.131 1.00 . A A . 181 GLU OE2  1 1 
        9 26441 1 1 161 LYS C    C  12.284  85.011 -10.615 1.00 . A A . 182 LYS C    1 1 
        9 26442 1 1 161 LYS CA   C  13.256  85.667  -9.652 1.00 . A A . 182 LYS CA   1 1 
        9 26443 1 1 161 LYS CB   C  14.678  85.410 -10.114 1.00 . A A . 182 LYS CB   1 1 
        9 26444 1 1 161 LYS CD   C  14.869  87.418 -11.604 1.00 . A A . 182 LYS CD   1 1 
        9 26445 1 1 161 LYS CE   C  15.239  87.915 -12.988 1.00 . A A . 182 LYS CE   1 1 
        9 26446 1 1 161 LYS CG   C  14.975  85.925 -11.500 1.00 . A A . 182 LYS CG   1 1 
        9 26447 1 1 161 LYS H    H  13.820  84.688  -7.872 1.00 . A A . 182 LYS H    1 1 
        9 26448 1 1 161 LYS HA   H  13.080  86.732  -9.639 1.00 . A A . 182 LYS HA   1 1 
        9 26449 1 1 161 LYS HB2  H  15.366  85.861  -9.422 1.00 . A A . 182 LYS HB2  1 1 
        9 26450 1 1 161 LYS HB3  H  14.843  84.338 -10.126 1.00 . A A . 182 LYS HB3  1 1 
        9 26451 1 1 161 LYS HD2  H  13.852  87.693 -11.418 1.00 . A A . 182 LYS HD2  1 1 
        9 26452 1 1 161 LYS HD3  H  15.534  87.859 -10.884 1.00 . A A . 182 LYS HD3  1 1 
        9 26453 1 1 161 LYS HE2  H  16.258  87.624 -13.199 1.00 . A A . 182 LYS HE2  1 1 
        9 26454 1 1 161 LYS HE3  H  14.577  87.461 -13.710 1.00 . A A . 182 LYS HE3  1 1 
        9 26455 1 1 161 LYS HG2  H  15.978  85.632 -11.769 1.00 . A A . 182 LYS HG2  1 1 
        9 26456 1 1 161 LYS HG3  H  14.276  85.472 -12.188 1.00 . A A . 182 LYS HG3  1 1 
        9 26457 1 1 161 LYS HZ1  H  15.376  89.702 -14.046 1.00 . A A . 182 LYS HZ1  1 1 
        9 26458 1 1 161 LYS HZ2  H  15.772  89.844 -12.414 1.00 . A A . 182 LYS HZ2  1 1 
        9 26459 1 1 161 LYS HZ3  H  14.153  89.689 -12.879 1.00 . A A . 182 LYS HZ3  1 1 
        9 26460 1 1 161 LYS N    N  13.076  85.162  -8.303 1.00 . A A . 182 LYS N    1 1 
        9 26461 1 1 161 LYS NZ   N  15.127  89.387 -13.086 1.00 . A A . 182 LYS NZ   1 1 
        9 26462 1 1 161 LYS O    O  11.622  85.689 -11.402 1.00 . A A . 182 LYS O    1 1 
        9 26463 1 1 162 SER C    C   9.861  83.378 -11.203 1.00 . A A . 183 SER C    1 1 
        9 26464 1 1 162 SER CA   C  11.318  82.937 -11.393 1.00 . A A . 183 SER CA   1 1 
        9 26465 1 1 162 SER CB   C  11.469  81.442 -11.084 1.00 . A A . 183 SER CB   1 1 
        9 26466 1 1 162 SER H    H  12.770  83.212  -9.897 1.00 . A A . 183 SER H    1 1 
        9 26467 1 1 162 SER HA   H  11.612  83.114 -12.416 1.00 . A A . 183 SER HA   1 1 
        9 26468 1 1 162 SER HB2  H  12.495  81.148 -11.241 1.00 . A A . 183 SER HB2  1 1 
        9 26469 1 1 162 SER HB3  H  11.199  81.262 -10.054 1.00 . A A . 183 SER HB3  1 1 
        9 26470 1 1 162 SER HG   H  11.103  80.493 -12.750 1.00 . A A . 183 SER HG   1 1 
        9 26471 1 1 162 SER N    N  12.197  83.694 -10.534 1.00 . A A . 183 SER N    1 1 
        9 26472 1 1 162 SER O    O   9.173  83.696 -12.176 1.00 . A A . 183 SER O    1 1 
        9 26473 1 1 162 SER OG   O  10.645  80.657 -11.915 1.00 . A A . 183 SER OG   1 1 
        9 26474 1 1 163 VAL C    C   7.779  85.294 -10.105 1.00 . A A . 184 VAL C    1 1 
        9 26475 1 1 163 VAL CA   C   8.050  83.863  -9.638 1.00 . A A . 184 VAL CA   1 1 
        9 26476 1 1 163 VAL CB   C   7.745  83.746  -8.125 1.00 . A A . 184 VAL CB   1 1 
        9 26477 1 1 163 VAL CG1  C   6.373  84.316  -7.808 1.00 . A A . 184 VAL CG1  1 1 
        9 26478 1 1 163 VAL CG2  C   7.838  82.302  -7.674 1.00 . A A . 184 VAL CG2  1 1 
        9 26479 1 1 163 VAL H    H  10.034  83.246  -9.210 1.00 . A A . 184 VAL H    1 1 
        9 26480 1 1 163 VAL HA   H   7.388  83.196 -10.171 1.00 . A A . 184 VAL HA   1 1 
        9 26481 1 1 163 VAL HB   H   8.481  84.320  -7.582 1.00 . A A . 184 VAL HB   1 1 
        9 26482 1 1 163 VAL HG11 H   6.340  85.354  -8.103 1.00 . A A . 184 VAL HG11 1 1 
        9 26483 1 1 163 VAL HG12 H   6.179  84.230  -6.749 1.00 . A A . 184 VAL HG12 1 1 
        9 26484 1 1 163 VAL HG13 H   5.627  83.763  -8.360 1.00 . A A . 184 VAL HG13 1 1 
        9 26485 1 1 163 VAL HG21 H   7.607  82.238  -6.620 1.00 . A A . 184 VAL HG21 1 1 
        9 26486 1 1 163 VAL HG22 H   8.840  81.936  -7.845 1.00 . A A . 184 VAL HG22 1 1 
        9 26487 1 1 163 VAL HG23 H   7.136  81.704  -8.234 1.00 . A A . 184 VAL HG23 1 1 
        9 26488 1 1 163 VAL N    N   9.422  83.464  -9.946 1.00 . A A . 184 VAL N    1 1 
        9 26489 1 1 163 VAL O    O   6.725  85.587 -10.683 1.00 . A A . 184 VAL O    1 1 
        9 26490 1 1 164 SER C    C   8.481  87.672 -11.773 1.00 . A A . 185 SER C    1 1 
        9 26491 1 1 164 SER CA   C   8.636  87.565 -10.256 1.00 . A A . 185 SER CA   1 1 
        9 26492 1 1 164 SER CB   C   9.879  88.336  -9.783 1.00 . A A . 185 SER CB   1 1 
        9 26493 1 1 164 SER H    H   9.556  85.870  -9.400 1.00 . A A . 185 SER H    1 1 
        9 26494 1 1 164 SER HA   H   7.760  87.981  -9.783 1.00 . A A . 185 SER HA   1 1 
        9 26495 1 1 164 SER HB2  H   9.953  88.267  -8.708 1.00 . A A . 185 SER HB2  1 1 
        9 26496 1 1 164 SER HB3  H  10.760  87.897 -10.230 1.00 . A A . 185 SER HB3  1 1 
        9 26497 1 1 164 SER HG   H   9.161  90.145  -9.588 1.00 . A A . 185 SER HG   1 1 
        9 26498 1 1 164 SER N    N   8.742  86.172  -9.863 1.00 . A A . 185 SER N    1 1 
        9 26499 1 1 164 SER O    O   7.669  88.458 -12.276 1.00 . A A . 185 SER O    1 1 
        9 26500 1 1 164 SER OG   O   9.816  89.702 -10.143 1.00 . A A . 185 SER OG   1 1 
        9 26501 1 1 165 CYS C    C   7.831  86.357 -14.429 1.00 . A A . 186 CYS C    1 1 
        9 26502 1 1 165 CYS CA   C   9.202  86.854 -13.935 1.00 . A A . 186 CYS CA   1 1 
        9 26503 1 1 165 CYS CB   C  10.341  86.011 -14.510 1.00 . A A . 186 CYS CB   1 1 
        9 26504 1 1 165 CYS H    H   9.893  86.283 -12.031 1.00 . A A . 186 CYS H    1 1 
        9 26505 1 1 165 CYS HA   H   9.325  87.874 -14.270 1.00 . A A . 186 CYS HA   1 1 
        9 26506 1 1 165 CYS HB2  H  11.278  86.369 -14.109 1.00 . A A . 186 CYS HB2  1 1 
        9 26507 1 1 165 CYS HB3  H  10.201  84.984 -14.213 1.00 . A A . 186 CYS HB3  1 1 
        9 26508 1 1 165 CYS HG   H  11.745  85.892 -16.643 1.00 . A A . 186 CYS HG   1 1 
        9 26509 1 1 165 CYS N    N   9.258  86.877 -12.491 1.00 . A A . 186 CYS N    1 1 
        9 26510 1 1 165 CYS O    O   7.284  86.901 -15.382 1.00 . A A . 186 CYS O    1 1 
        9 26511 1 1 165 CYS SG   S  10.466  86.062 -16.317 1.00 . A A . 186 CYS SG   1 1 
        9 26512 1 1 166 TYR C    C   4.862  85.831 -13.979 1.00 . A A . 187 TYR C    1 1 
        9 26513 1 1 166 TYR CA   C   5.951  84.791 -14.153 1.00 . A A . 187 TYR CA   1 1 
        9 26514 1 1 166 TYR CB   C   5.582  83.523 -13.372 1.00 . A A . 187 TYR CB   1 1 
        9 26515 1 1 166 TYR CD1  C   7.206  81.669 -12.880 1.00 . A A . 187 TYR CD1  1 1 
        9 26516 1 1 166 TYR CD2  C   6.268  81.776 -15.060 1.00 . A A . 187 TYR CD2  1 1 
        9 26517 1 1 166 TYR CE1  C   7.929  80.558 -13.240 1.00 . A A . 187 TYR CE1  1 1 
        9 26518 1 1 166 TYR CE2  C   6.990  80.659 -15.431 1.00 . A A . 187 TYR CE2  1 1 
        9 26519 1 1 166 TYR CG   C   6.366  82.298 -13.775 1.00 . A A . 187 TYR CG   1 1 
        9 26520 1 1 166 TYR CZ   C   7.820  80.055 -14.513 1.00 . A A . 187 TYR CZ   1 1 
        9 26521 1 1 166 TYR H    H   7.744  84.931 -12.995 1.00 . A A . 187 TYR H    1 1 
        9 26522 1 1 166 TYR HA   H   6.013  84.544 -15.203 1.00 . A A . 187 TYR HA   1 1 
        9 26523 1 1 166 TYR HB2  H   5.759  83.695 -12.322 1.00 . A A . 187 TYR HB2  1 1 
        9 26524 1 1 166 TYR HB3  H   4.534  83.313 -13.524 1.00 . A A . 187 TYR HB3  1 1 
        9 26525 1 1 166 TYR HD1  H   7.293  82.062 -11.878 1.00 . A A . 187 TYR HD1  1 1 
        9 26526 1 1 166 TYR HD2  H   5.615  82.256 -15.774 1.00 . A A . 187 TYR HD2  1 1 
        9 26527 1 1 166 TYR HE1  H   8.578  80.088 -12.517 1.00 . A A . 187 TYR HE1  1 1 
        9 26528 1 1 166 TYR HE2  H   6.902  80.266 -16.433 1.00 . A A . 187 TYR HE2  1 1 
        9 26529 1 1 166 TYR HH   H   8.536  78.316 -14.145 1.00 . A A . 187 TYR HH   1 1 
        9 26530 1 1 166 TYR N    N   7.269  85.329 -13.761 1.00 . A A . 187 TYR N    1 1 
        9 26531 1 1 166 TYR O    O   3.890  85.853 -14.732 1.00 . A A . 187 TYR O    1 1 
        9 26532 1 1 166 TYR OH   O   8.549  78.947 -14.872 1.00 . A A . 187 TYR OH   1 1 
        9 26533 1 1 167 ALA C    C   3.977  88.696 -13.930 1.00 . A A . 188 ALA C    1 1 
        9 26534 1 1 167 ALA CA   C   4.074  87.757 -12.729 1.00 . A A . 188 ALA CA   1 1 
        9 26535 1 1 167 ALA CB   C   4.464  88.527 -11.476 1.00 . A A . 188 ALA CB   1 1 
        9 26536 1 1 167 ALA H    H   5.806  86.588 -12.399 1.00 . A A . 188 ALA H    1 1 
        9 26537 1 1 167 ALA HA   H   3.107  87.307 -12.565 1.00 . A A . 188 ALA HA   1 1 
        9 26538 1 1 167 ALA HB1  H   4.525  87.848 -10.639 1.00 . A A . 188 ALA HB1  1 1 
        9 26539 1 1 167 ALA HB2  H   3.721  89.283 -11.273 1.00 . A A . 188 ALA HB2  1 1 
        9 26540 1 1 167 ALA HB3  H   5.424  88.998 -11.629 1.00 . A A . 188 ALA HB3  1 1 
        9 26541 1 1 167 ALA N    N   5.024  86.685 -12.984 1.00 . A A . 188 ALA N    1 1 
        9 26542 1 1 167 ALA O    O   2.904  89.179 -14.265 1.00 . A A . 188 ALA O    1 1 
        9 26543 1 1 168 ALA C    C   5.012  89.032 -17.004 1.00 . A A . 189 ALA C    1 1 
        9 26544 1 1 168 ALA CA   C   5.165  89.826 -15.716 1.00 . A A . 189 ALA CA   1 1 
        9 26545 1 1 168 ALA CB   C   6.478  90.596 -15.717 1.00 . A A . 189 ALA CB   1 1 
        9 26546 1 1 168 ALA H    H   5.928  88.494 -14.294 1.00 . A A . 189 ALA H    1 1 
        9 26547 1 1 168 ALA HA   H   4.354  90.533 -15.638 1.00 . A A . 189 ALA HA   1 1 
        9 26548 1 1 168 ALA HB1  H   7.301  89.905 -15.829 1.00 . A A . 189 ALA HB1  1 1 
        9 26549 1 1 168 ALA HB2  H   6.580  91.129 -14.785 1.00 . A A . 189 ALA HB2  1 1 
        9 26550 1 1 168 ALA HB3  H   6.484  91.300 -16.536 1.00 . A A . 189 ALA HB3  1 1 
        9 26551 1 1 168 ALA N    N   5.109  88.944 -14.572 1.00 . A A . 189 ALA N    1 1 
        9 26552 1 1 168 ALA O    O   4.955  89.599 -18.099 1.00 . A A . 189 ALA O    1 1 
        9 26553 1 1 169 ALA C    C   3.387  86.766 -18.469 1.00 . A A . 190 ALA C    1 1 
        9 26554 1 1 169 ALA CA   C   4.822  86.844 -18.009 1.00 . A A . 190 ALA CA   1 1 
        9 26555 1 1 169 ALA CB   C   5.363  85.455 -17.696 1.00 . A A . 190 ALA CB   1 1 
        9 26556 1 1 169 ALA H    H   4.962  87.329 -15.969 1.00 . A A . 190 ALA H    1 1 
        9 26557 1 1 169 ALA HA   H   5.417  87.264 -18.806 1.00 . A A . 190 ALA HA   1 1 
        9 26558 1 1 169 ALA HB1  H   4.755  84.998 -16.928 1.00 . A A . 190 ALA HB1  1 1 
        9 26559 1 1 169 ALA HB2  H   6.381  85.535 -17.348 1.00 . A A . 190 ALA HB2  1 1 
        9 26560 1 1 169 ALA HB3  H   5.333  84.848 -18.588 1.00 . A A . 190 ALA HB3  1 1 
        9 26561 1 1 169 ALA N    N   4.943  87.718 -16.868 1.00 . A A . 190 ALA N    1 1 
        9 26562 1 1 169 ALA O    O   2.590  85.986 -17.949 1.00 . A A . 190 ALA O    1 1 
        9 26563 1 1 170 THR C    C   1.474  86.371 -20.833 1.00 . A A . 191 THR C    1 1 
        9 26564 1 1 170 THR CA   C   1.736  87.630 -20.021 1.00 . A A . 191 THR CA   1 1 
        9 26565 1 1 170 THR CB   C   1.565  88.863 -20.923 1.00 . A A . 191 THR CB   1 1 
        9 26566 1 1 170 THR CG2  C   1.624  90.143 -20.108 1.00 . A A . 191 THR CG2  1 1 
        9 26567 1 1 170 THR H    H   3.737  88.258 -19.704 1.00 . A A . 191 THR H    1 1 
        9 26568 1 1 170 THR HA   H   1.020  87.677 -19.228 1.00 . A A . 191 THR HA   1 1 
        9 26569 1 1 170 THR HB   H   0.605  88.803 -21.413 1.00 . A A . 191 THR HB   1 1 
        9 26570 1 1 170 THR HG1  H   2.266  89.298 -22.716 1.00 . A A . 191 THR HG1  1 1 
        9 26571 1 1 170 THR HG21 H   2.579  90.202 -19.605 1.00 . A A . 191 THR HG21 1 1 
        9 26572 1 1 170 THR HG22 H   0.828  90.145 -19.379 1.00 . A A . 191 THR HG22 1 1 
        9 26573 1 1 170 THR HG23 H   1.513  90.989 -20.769 1.00 . A A . 191 THR HG23 1 1 
        9 26574 1 1 170 THR N    N   3.063  87.604 -19.420 1.00 . A A . 191 THR N    1 1 
        9 26575 1 1 170 THR O    O   0.324  85.975 -21.041 1.00 . A A . 191 THR O    1 1 
        9 26576 1 1 170 THR OG1  O   2.601  88.880 -21.914 1.00 . A A . 191 THR OG1  1 1 
        9 26577 1 1 171 VAL C    C   1.968  84.799 -23.470 1.00 . A A . 192 VAL C    1 1 
        9 26578 1 1 171 VAL CA   C   2.527  84.530 -22.069 1.00 . A A . 192 VAL CA   1 1 
        9 26579 1 1 171 VAL CB   C   1.719  83.392 -21.382 1.00 . A A . 192 VAL CB   1 1 
        9 26580 1 1 171 VAL CG1  C   1.719  82.138 -22.239 1.00 . A A . 192 VAL CG1  1 1 
        9 26581 1 1 171 VAL CG2  C   2.285  83.088 -20.000 1.00 . A A . 192 VAL CG2  1 1 
        9 26582 1 1 171 VAL H    H   3.412  86.155 -21.021 1.00 . A A . 192 VAL H    1 1 
        9 26583 1 1 171 VAL HA   H   3.551  84.198 -22.176 1.00 . A A . 192 VAL HA   1 1 
        9 26584 1 1 171 VAL HB   H   0.698  83.722 -21.266 1.00 . A A . 192 VAL HB   1 1 
        9 26585 1 1 171 VAL HG11 H   1.325  82.369 -23.217 1.00 . A A . 192 VAL HG11 1 1 
        9 26586 1 1 171 VAL HG12 H   1.100  81.384 -21.772 1.00 . A A . 192 VAL HG12 1 1 
        9 26587 1 1 171 VAL HG13 H   2.728  81.766 -22.333 1.00 . A A . 192 VAL HG13 1 1 
        9 26588 1 1 171 VAL HG21 H   1.706  82.302 -19.538 1.00 . A A . 192 VAL HG21 1 1 
        9 26589 1 1 171 VAL HG22 H   2.238  83.977 -19.389 1.00 . A A . 192 VAL HG22 1 1 
        9 26590 1 1 171 VAL HG23 H   3.313  82.770 -20.094 1.00 . A A . 192 VAL HG23 1 1 
        9 26591 1 1 171 VAL N    N   2.557  85.754 -21.265 1.00 . A A . 192 VAL N    1 1 
        9 26592 1 1 171 VAL O    O   0.752  84.859 -23.675 1.00 . A A . 192 VAL O    1 1 
        9 26593 1 1 172 SER C    C   3.203  84.257 -26.741 1.00 . A A . 193 SER C    1 1 
        9 26594 1 1 172 SER CA   C   2.480  85.231 -25.797 1.00 . A A . 193 SER CA   1 1 
        9 26595 1 1 172 SER CB   C   2.832  86.684 -26.144 1.00 . A A . 193 SER CB   1 1 
        9 26596 1 1 172 SER H    H   3.817  84.907 -24.206 1.00 . A A . 193 SER H    1 1 
        9 26597 1 1 172 SER HA   H   1.413  85.091 -25.888 1.00 . A A . 193 SER HA   1 1 
        9 26598 1 1 172 SER HB2  H   2.548  86.893 -27.164 1.00 . A A . 193 SER HB2  1 1 
        9 26599 1 1 172 SER HB3  H   2.300  87.349 -25.476 1.00 . A A . 193 SER HB3  1 1 
        9 26600 1 1 172 SER HG   H   4.389  87.870 -26.015 1.00 . A A . 193 SER HG   1 1 
        9 26601 1 1 172 SER N    N   2.863  84.962 -24.425 1.00 . A A . 193 SER N    1 1 
        9 26602 1 1 172 SER O    O   4.265  83.751 -26.402 1.00 . A A . 193 SER O    1 1 
        9 26603 1 1 172 SER OG   O   4.226  86.918 -26.000 1.00 . A A . 193 SER OG   1 1 
        9 26604 1 1 173 PRO C    C   0.168  84.103 -27.640 1.00 . A A . 194 PRO C    1 1 
        9 26605 1 1 173 PRO CA   C   1.389  84.568 -28.428 1.00 . A A . 194 PRO CA   1 1 
        9 26606 1 1 173 PRO CB   C   1.293  84.062 -29.875 1.00 . A A . 194 PRO CB   1 1 
        9 26607 1 1 173 PRO CD   C   3.253  83.077 -28.942 1.00 . A A . 194 PRO CD   1 1 
        9 26608 1 1 173 PRO CG   C   2.132  82.829 -29.901 1.00 . A A . 194 PRO CG   1 1 
        9 26609 1 1 173 PRO HA   H   1.428  85.641 -28.423 1.00 . A A . 194 PRO HA   1 1 
        9 26610 1 1 173 PRO HB2  H   0.262  83.837 -30.106 1.00 . A A . 194 PRO HB2  1 1 
        9 26611 1 1 173 PRO HB3  H   1.668  84.811 -30.555 1.00 . A A . 194 PRO HB3  1 1 
        9 26612 1 1 173 PRO HD2  H   3.570  82.152 -28.483 1.00 . A A . 194 PRO HD2  1 1 
        9 26613 1 1 173 PRO HD3  H   4.081  83.555 -29.445 1.00 . A A . 194 PRO HD3  1 1 
        9 26614 1 1 173 PRO HG2  H   1.547  81.980 -29.579 1.00 . A A . 194 PRO HG2  1 1 
        9 26615 1 1 173 PRO HG3  H   2.521  82.661 -30.894 1.00 . A A . 194 PRO HG3  1 1 
        9 26616 1 1 173 PRO N    N   2.654  83.980 -27.947 1.00 . A A . 194 PRO N    1 1 
        9 26617 1 1 173 PRO O    O  -0.743  84.882 -27.387 1.00 . A A . 194 PRO O    1 1 
        9 26618 1 1 174 ALA C    C  -0.590  80.857 -26.062 1.00 . A A . 195 ALA C    1 1 
        9 26619 1 1 174 ALA CA   C  -0.934  82.260 -26.501 1.00 . A A . 195 ALA CA   1 1 
        9 26620 1 1 174 ALA CB   C  -2.201  82.244 -27.354 1.00 . A A . 195 ALA CB   1 1 
        9 26621 1 1 174 ALA H    H   0.964  82.295 -27.431 1.00 . A A . 195 ALA H    1 1 
        9 26622 1 1 174 ALA HA   H  -1.117  82.868 -25.627 1.00 . A A . 195 ALA HA   1 1 
        9 26623 1 1 174 ALA HB1  H  -2.439  83.251 -27.665 1.00 . A A . 195 ALA HB1  1 1 
        9 26624 1 1 174 ALA HB2  H  -3.020  81.844 -26.774 1.00 . A A . 195 ALA HB2  1 1 
        9 26625 1 1 174 ALA HB3  H  -2.041  81.625 -28.224 1.00 . A A . 195 ALA HB3  1 1 
        9 26626 1 1 174 ALA N    N   0.179  82.844 -27.236 1.00 . A A . 195 ALA N    1 1 
        9 26627 1 1 174 ALA O    O  -0.794  80.492 -24.914 1.00 . A A . 195 ALA O    1 1 
        9 26628 1 1 175 TYR C    C   1.727  78.621 -26.102 1.00 . A A . 196 TYR C    1 1 
        9 26629 1 1 175 TYR CA   C   0.328  78.701 -26.685 1.00 . A A . 196 TYR CA   1 1 
        9 26630 1 1 175 TYR CB   C   0.217  77.801 -27.926 1.00 . A A . 196 TYR CB   1 1 
        9 26631 1 1 175 TYR CD1  C   2.375  77.999 -29.214 1.00 . A A . 196 TYR CD1  1 1 
        9 26632 1 1 175 TYR CD2  C   0.405  78.913 -30.176 1.00 . A A . 196 TYR CD2  1 1 
        9 26633 1 1 175 TYR CE1  C   3.099  78.388 -30.314 1.00 . A A . 196 TYR CE1  1 1 
        9 26634 1 1 175 TYR CE2  C   1.119  79.308 -31.280 1.00 . A A . 196 TYR CE2  1 1 
        9 26635 1 1 175 TYR CG   C   1.017  78.256 -29.124 1.00 . A A . 196 TYR CG   1 1 
        9 26636 1 1 175 TYR CZ   C   2.467  79.043 -31.348 1.00 . A A . 196 TYR CZ   1 1 
        9 26637 1 1 175 TYR H    H   0.092  80.421 -27.885 1.00 . A A . 196 TYR H    1 1 
        9 26638 1 1 175 TYR HA   H  -0.365  78.340 -25.939 1.00 . A A . 196 TYR HA   1 1 
        9 26639 1 1 175 TYR HB2  H   0.554  76.809 -27.673 1.00 . A A . 196 TYR HB2  1 1 
        9 26640 1 1 175 TYR HB3  H  -0.819  77.750 -28.223 1.00 . A A . 196 TYR HB3  1 1 
        9 26641 1 1 175 TYR HD1  H   2.868  77.488 -28.397 1.00 . A A . 196 TYR HD1  1 1 
        9 26642 1 1 175 TYR HD2  H  -0.654  79.120 -30.121 1.00 . A A . 196 TYR HD2  1 1 
        9 26643 1 1 175 TYR HE1  H   4.155  78.177 -30.359 1.00 . A A . 196 TYR HE1  1 1 
        9 26644 1 1 175 TYR HE2  H   0.615  79.821 -32.084 1.00 . A A . 196 TYR HE2  1 1 
        9 26645 1 1 175 TYR HH   H   3.740  78.703 -32.748 1.00 . A A . 196 TYR HH   1 1 
        9 26646 1 1 175 TYR N    N  -0.045  80.075 -26.982 1.00 . A A . 196 TYR N    1 1 
        9 26647 1 1 175 TYR O    O   2.310  77.548 -26.026 1.00 . A A . 196 TYR O    1 1 
        9 26648 1 1 175 TYR OH   O   3.185  79.434 -32.451 1.00 . A A . 196 TYR OH   1 1 
        9 26649 1 1 176 ALA C    C   3.548  79.053 -23.758 1.00 . A A . 197 ALA C    1 1 
        9 26650 1 1 176 ALA CA   C   3.586  79.797 -25.095 1.00 . A A . 197 ALA CA   1 1 
        9 26651 1 1 176 ALA CB   C   4.027  81.227 -24.896 1.00 . A A . 197 ALA CB   1 1 
        9 26652 1 1 176 ALA H    H   1.776  80.601 -25.840 1.00 . A A . 197 ALA H    1 1 
        9 26653 1 1 176 ALA HA   H   4.276  79.304 -25.768 1.00 . A A . 197 ALA HA   1 1 
        9 26654 1 1 176 ALA HB1  H   3.312  81.738 -24.271 1.00 . A A . 197 ALA HB1  1 1 
        9 26655 1 1 176 ALA HB2  H   4.079  81.719 -25.856 1.00 . A A . 197 ALA HB2  1 1 
        9 26656 1 1 176 ALA HB3  H   4.998  81.247 -24.425 1.00 . A A . 197 ALA HB3  1 1 
        9 26657 1 1 176 ALA N    N   2.271  79.763 -25.713 1.00 . A A . 197 ALA N    1 1 
        9 26658 1 1 176 ALA O    O   2.507  79.004 -23.115 1.00 . A A . 197 ALA O    1 1 
        9 26659 1 1 177 PRO C    C   4.196  78.319 -20.857 1.00 . A A . 198 PRO C    1 1 
        9 26660 1 1 177 PRO CA   C   4.735  77.630 -22.115 1.00 . A A . 198 PRO CA   1 1 
        9 26661 1 1 177 PRO CB   C   6.235  77.315 -21.957 1.00 . A A . 198 PRO CB   1 1 
        9 26662 1 1 177 PRO CD   C   5.990  78.551 -23.985 1.00 . A A . 198 PRO CD   1 1 
        9 26663 1 1 177 PRO CG   C   6.938  78.272 -22.864 1.00 . A A . 198 PRO CG   1 1 
        9 26664 1 1 177 PRO HA   H   4.196  76.707 -22.262 1.00 . A A . 198 PRO HA   1 1 
        9 26665 1 1 177 PRO HB2  H   6.526  77.462 -20.927 1.00 . A A . 198 PRO HB2  1 1 
        9 26666 1 1 177 PRO HB3  H   6.421  76.291 -22.244 1.00 . A A . 198 PRO HB3  1 1 
        9 26667 1 1 177 PRO HD2  H   6.162  79.537 -24.390 1.00 . A A . 198 PRO HD2  1 1 
        9 26668 1 1 177 PRO HD3  H   6.084  77.801 -24.756 1.00 . A A . 198 PRO HD3  1 1 
        9 26669 1 1 177 PRO HG2  H   7.165  79.182 -22.330 1.00 . A A . 198 PRO HG2  1 1 
        9 26670 1 1 177 PRO HG3  H   7.844  77.821 -23.241 1.00 . A A . 198 PRO HG3  1 1 
        9 26671 1 1 177 PRO N    N   4.681  78.466 -23.328 1.00 . A A . 198 PRO N    1 1 
        9 26672 1 1 177 PRO O    O   4.731  79.335 -20.400 1.00 . A A . 198 PRO O    1 1 
        9 26673 1 1 178 HIS C    C   3.058  77.473 -17.880 1.00 . A A . 199 HIS C    1 1 
        9 26674 1 1 178 HIS CA   C   2.513  78.237 -19.070 1.00 . A A . 199 HIS CA   1 1 
        9 26675 1 1 178 HIS CB   C   0.992  78.018 -19.105 1.00 . A A . 199 HIS CB   1 1 
        9 26676 1 1 178 HIS CD2  C  -0.408  79.884 -20.226 1.00 . A A . 199 HIS CD2  1 1 
        9 26677 1 1 178 HIS CE1  C  -0.525  79.014 -22.228 1.00 . A A . 199 HIS CE1  1 1 
        9 26678 1 1 178 HIS CG   C   0.275  78.718 -20.208 1.00 . A A . 199 HIS CG   1 1 
        9 26679 1 1 178 HIS H    H   2.733  76.959 -20.745 1.00 . A A . 199 HIS H    1 1 
        9 26680 1 1 178 HIS HA   H   2.723  79.290 -18.971 1.00 . A A . 199 HIS HA   1 1 
        9 26681 1 1 178 HIS HB2  H   0.795  76.962 -19.212 1.00 . A A . 199 HIS HB2  1 1 
        9 26682 1 1 178 HIS HB3  H   0.572  78.356 -18.167 1.00 . A A . 199 HIS HB3  1 1 
        9 26683 1 1 178 HIS HD2  H  -0.542  80.562 -19.396 1.00 . A A . 199 HIS HD2  1 1 
        9 26684 1 1 178 HIS HE1  H  -0.756  78.862 -23.270 1.00 . A A . 199 HIS HE1  1 1 
        9 26685 1 1 178 HIS HE2  H  -1.643  80.636 -21.742 1.00 . A A . 199 HIS HE2  1 1 
        9 26686 1 1 178 HIS N    N   3.132  77.737 -20.300 1.00 . A A . 199 HIS N    1 1 
        9 26687 1 1 178 HIS ND1  N   0.181  78.204 -21.474 1.00 . A A . 199 HIS ND1  1 1 
        9 26688 1 1 178 HIS NE2  N  -0.899  80.044 -21.499 1.00 . A A . 199 HIS NE2  1 1 
        9 26689 1 1 178 HIS O    O   2.856  77.860 -16.727 1.00 . A A . 199 HIS O    1 1 
        9 26690 1 1 179 TRP C    C   5.366  76.114 -16.323 1.00 . A A . 200 TRP C    1 1 
        9 26691 1 1 179 TRP CA   C   4.244  75.503 -17.134 1.00 . A A . 200 TRP CA   1 1 
        9 26692 1 1 179 TRP CB   C   4.679  74.150 -17.721 1.00 . A A . 200 TRP CB   1 1 
        9 26693 1 1 179 TRP CD1  C   5.858  74.388 -20.001 1.00 . A A . 200 TRP CD1  1 1 
        9 26694 1 1 179 TRP CD2  C   7.255  74.045 -18.280 1.00 . A A . 200 TRP CD2  1 1 
        9 26695 1 1 179 TRP CE2  C   8.016  74.144 -19.460 1.00 . A A . 200 TRP CE2  1 1 
        9 26696 1 1 179 TRP CE3  C   7.919  73.830 -17.066 1.00 . A A . 200 TRP CE3  1 1 
        9 26697 1 1 179 TRP CG   C   5.873  74.205 -18.647 1.00 . A A . 200 TRP CG   1 1 
        9 26698 1 1 179 TRP CH2  C  10.026  73.824 -18.262 1.00 . A A . 200 TRP CH2  1 1 
        9 26699 1 1 179 TRP CZ2  C   9.406  74.032 -19.463 1.00 . A A . 200 TRP CZ2  1 1 
        9 26700 1 1 179 TRP CZ3  C   9.297  73.723 -17.071 1.00 . A A . 200 TRP CZ3  1 1 
        9 26701 1 1 179 TRP H    H   3.959  76.191 -19.104 1.00 . A A . 200 TRP H    1 1 
        9 26702 1 1 179 TRP HA   H   3.415  75.322 -16.467 1.00 . A A . 200 TRP HA   1 1 
        9 26703 1 1 179 TRP HB2  H   4.929  73.483 -16.910 1.00 . A A . 200 TRP HB2  1 1 
        9 26704 1 1 179 TRP HB3  H   3.851  73.731 -18.273 1.00 . A A . 200 TRP HB3  1 1 
        9 26705 1 1 179 TRP HD1  H   4.963  74.535 -20.585 1.00 . A A . 200 TRP HD1  1 1 
        9 26706 1 1 179 TRP HE1  H   7.394  74.454 -21.441 1.00 . A A . 200 TRP HE1  1 1 
        9 26707 1 1 179 TRP HE3  H   7.373  73.749 -16.137 1.00 . A A . 200 TRP HE3  1 1 
        9 26708 1 1 179 TRP HH2  H  11.102  73.733 -18.218 1.00 . A A . 200 TRP HH2  1 1 
        9 26709 1 1 179 TRP HZ2  H   9.985  74.107 -20.372 1.00 . A A . 200 TRP HZ2  1 1 
        9 26710 1 1 179 TRP HZ3  H   9.826  73.558 -16.145 1.00 . A A . 200 TRP HZ3  1 1 
        9 26711 1 1 179 TRP N    N   3.761  76.391 -18.168 1.00 . A A . 200 TRP N    1 1 
        9 26712 1 1 179 TRP NE1  N   7.143  74.348 -20.497 1.00 . A A . 200 TRP NE1  1 1 
        9 26713 1 1 179 TRP O    O   6.127  76.959 -16.807 1.00 . A A . 200 TRP O    1 1 
        9 26714 1 1 180 GLY C    C   6.031  77.195 -13.243 1.00 . A A . 201 GLY C    1 1 
        9 26715 1 1 180 GLY CA   C   6.489  76.122 -14.199 1.00 . A A . 201 GLY CA   1 1 
        9 26716 1 1 180 GLY H    H   4.783  75.041 -14.755 1.00 . A A . 201 GLY H    1 1 
        9 26717 1 1 180 GLY HA2  H   6.842  75.276 -13.628 1.00 . A A . 201 GLY HA2  1 1 
        9 26718 1 1 180 GLY HA3  H   7.308  76.508 -14.789 1.00 . A A . 201 GLY HA3  1 1 
        9 26719 1 1 180 GLY N    N   5.452  75.680 -15.084 1.00 . A A . 201 GLY N    1 1 
        9 26720 1 1 180 GLY O    O   6.636  77.377 -12.198 1.00 . A A . 201 GLY O    1 1 
        9 26721 1 1 181 GLU C    C   3.994  78.427 -11.364 1.00 . A A . 202 GLU C    1 1 
        9 26722 1 1 181 GLU CA   C   4.450  78.966 -12.715 1.00 . A A . 202 GLU CA   1 1 
        9 26723 1 1 181 GLU CB   C   3.289  79.714 -13.372 1.00 . A A . 202 GLU CB   1 1 
        9 26724 1 1 181 GLU CD   C   1.552  81.541 -13.124 1.00 . A A . 202 GLU CD   1 1 
        9 26725 1 1 181 GLU CG   C   2.725  80.829 -12.497 1.00 . A A . 202 GLU CG   1 1 
        9 26726 1 1 181 GLU H    H   4.492  77.698 -14.425 1.00 . A A . 202 GLU H    1 1 
        9 26727 1 1 181 GLU HA   H   5.259  79.662 -12.551 1.00 . A A . 202 GLU HA   1 1 
        9 26728 1 1 181 GLU HB2  H   3.631  80.148 -14.300 1.00 . A A . 202 GLU HB2  1 1 
        9 26729 1 1 181 GLU HB3  H   2.494  79.013 -13.581 1.00 . A A . 202 GLU HB3  1 1 
        9 26730 1 1 181 GLU HG2  H   2.403  80.403 -11.558 1.00 . A A . 202 GLU HG2  1 1 
        9 26731 1 1 181 GLU HG3  H   3.508  81.549 -12.309 1.00 . A A . 202 GLU HG3  1 1 
        9 26732 1 1 181 GLU N    N   4.952  77.899 -13.582 1.00 . A A . 202 GLU N    1 1 
        9 26733 1 1 181 GLU O    O   4.394  78.935 -10.314 1.00 . A A . 202 GLU O    1 1 
        9 26734 1 1 181 GLU OE1  O   1.776  82.481 -13.906 1.00 . A A . 202 GLU OE1  1 1 
        9 26735 1 1 181 GLU OE2  O   0.396  81.167 -12.828 1.00 . A A . 202 GLU OE2  1 1 
        9 26736 1 1 182 GLN C    C   3.724  76.210  -9.318 1.00 . A A . 203 GLN C    1 1 
        9 26737 1 1 182 GLN CA   C   2.633  76.802 -10.178 1.00 . A A . 203 GLN CA   1 1 
        9 26738 1 1 182 GLN CB   C   1.588  75.738 -10.514 1.00 . A A . 203 GLN CB   1 1 
        9 26739 1 1 182 GLN CD   C  -0.431  77.175 -10.091 1.00 . A A . 203 GLN CD   1 1 
        9 26740 1 1 182 GLN CG   C   0.304  76.306 -11.088 1.00 . A A . 203 GLN CG   1 1 
        9 26741 1 1 182 GLN H    H   2.934  76.991 -12.265 1.00 . A A . 203 GLN H    1 1 
        9 26742 1 1 182 GLN HA   H   2.151  77.595  -9.626 1.00 . A A . 203 GLN HA   1 1 
        9 26743 1 1 182 GLN HB2  H   2.006  75.051 -11.234 1.00 . A A . 203 GLN HB2  1 1 
        9 26744 1 1 182 GLN HB3  H   1.343  75.194  -9.613 1.00 . A A . 203 GLN HB3  1 1 
        9 26745 1 1 182 GLN HE21 H  -1.399  75.590  -9.404 1.00 . A A . 203 GLN HE21 1 1 
        9 26746 1 1 182 GLN HE22 H  -1.780  77.099  -8.646 1.00 . A A . 203 GLN HE22 1 1 
        9 26747 1 1 182 GLN HG2  H   0.545  76.902 -11.956 1.00 . A A . 203 GLN HG2  1 1 
        9 26748 1 1 182 GLN HG3  H  -0.341  75.490 -11.380 1.00 . A A . 203 GLN HG3  1 1 
        9 26749 1 1 182 GLN N    N   3.175  77.381 -11.399 1.00 . A A . 203 GLN N    1 1 
        9 26750 1 1 182 GLN NE2  N  -1.287  76.562  -9.303 1.00 . A A . 203 GLN NE2  1 1 
        9 26751 1 1 182 GLN O    O   3.760  76.421  -8.104 1.00 . A A . 203 GLN O    1 1 
        9 26752 1 1 182 GLN OE1  O  -0.224  78.385 -10.027 1.00 . A A . 203 GLN OE1  1 1 
        9 26753 1 1 183 GLN C    C   6.695  75.890  -8.676 1.00 . A A . 204 GLN C    1 1 
        9 26754 1 1 183 GLN CA   C   5.717  74.864  -9.239 1.00 . A A . 204 GLN CA   1 1 
        9 26755 1 1 183 GLN CB   C   6.434  73.845 -10.119 1.00 . A A . 204 GLN CB   1 1 
        9 26756 1 1 183 GLN CD   C   6.257  71.683 -11.422 1.00 . A A . 204 GLN CD   1 1 
        9 26757 1 1 183 GLN CG   C   5.594  72.613 -10.428 1.00 . A A . 204 GLN CG   1 1 
        9 26758 1 1 183 GLN H    H   4.569  75.390 -10.928 1.00 . A A . 204 GLN H    1 1 
        9 26759 1 1 183 GLN HA   H   5.275  74.338  -8.406 1.00 . A A . 204 GLN HA   1 1 
        9 26760 1 1 183 GLN HB2  H   6.702  74.317 -11.052 1.00 . A A . 204 GLN HB2  1 1 
        9 26761 1 1 183 GLN HB3  H   7.334  73.523  -9.615 1.00 . A A . 204 GLN HB3  1 1 
        9 26762 1 1 183 GLN HE21 H   5.333  70.127 -10.612 1.00 . A A . 204 GLN HE21 1 1 
        9 26763 1 1 183 GLN HE22 H   6.378  69.778 -11.945 1.00 . A A . 204 GLN HE22 1 1 
        9 26764 1 1 183 GLN HG2  H   5.427  72.070  -9.509 1.00 . A A . 204 GLN HG2  1 1 
        9 26765 1 1 183 GLN HG3  H   4.644  72.933 -10.830 1.00 . A A . 204 GLN HG3  1 1 
        9 26766 1 1 183 GLN N    N   4.635  75.494  -9.954 1.00 . A A . 204 GLN N    1 1 
        9 26767 1 1 183 GLN NE2  N   5.961  70.404 -11.318 1.00 . A A . 204 GLN NE2  1 1 
        9 26768 1 1 183 GLN O    O   7.156  75.748  -7.560 1.00 . A A . 204 GLN O    1 1 
        9 26769 1 1 183 GLN OE1  O   7.025  72.113 -12.279 1.00 . A A . 204 GLN OE1  1 1 
        9 26770 1 1 184 ALA C    C   7.346  78.725  -7.814 1.00 . A A . 205 ALA C    1 1 
        9 26771 1 1 184 ALA CA   C   7.920  77.974  -8.996 1.00 . A A . 205 ALA CA   1 1 
        9 26772 1 1 184 ALA CB   C   8.239  78.943 -10.120 1.00 . A A . 205 ALA CB   1 1 
        9 26773 1 1 184 ALA H    H   6.614  76.993 -10.354 1.00 . A A . 205 ALA H    1 1 
        9 26774 1 1 184 ALA HA   H   8.839  77.496  -8.690 1.00 . A A . 205 ALA HA   1 1 
        9 26775 1 1 184 ALA HB1  H   7.335  79.445 -10.430 1.00 . A A . 205 ALA HB1  1 1 
        9 26776 1 1 184 ALA HB2  H   8.656  78.400 -10.956 1.00 . A A . 205 ALA HB2  1 1 
        9 26777 1 1 184 ALA HB3  H   8.956  79.673  -9.773 1.00 . A A . 205 ALA HB3  1 1 
        9 26778 1 1 184 ALA N    N   7.002  76.927  -9.454 1.00 . A A . 205 ALA N    1 1 
        9 26779 1 1 184 ALA O    O   8.051  79.018  -6.845 1.00 . A A . 205 ALA O    1 1 
        9 26780 1 1 185 ARG C    C   5.411  78.999  -5.532 1.00 . A A . 206 ARG C    1 1 
        9 26781 1 1 185 ARG CA   C   5.385  79.770  -6.849 1.00 . A A . 206 ARG CA   1 1 
        9 26782 1 1 185 ARG CB   C   3.952  80.086  -7.275 1.00 . A A . 206 ARG CB   1 1 
        9 26783 1 1 185 ARG CD   C   1.851  81.376  -6.876 1.00 . A A . 206 ARG CD   1 1 
        9 26784 1 1 185 ARG CG   C   3.187  80.957  -6.297 1.00 . A A . 206 ARG CG   1 1 
        9 26785 1 1 185 ARG CZ   C  -0.016  82.884  -6.299 1.00 . A A . 206 ARG CZ   1 1 
        9 26786 1 1 185 ARG H    H   5.552  78.746  -8.687 1.00 . A A . 206 ARG H    1 1 
        9 26787 1 1 185 ARG HA   H   5.920  80.700  -6.714 1.00 . A A . 206 ARG HA   1 1 
        9 26788 1 1 185 ARG HB2  H   3.976  80.594  -8.227 1.00 . A A . 206 ARG HB2  1 1 
        9 26789 1 1 185 ARG HB3  H   3.414  79.157  -7.391 1.00 . A A . 206 ARG HB3  1 1 
        9 26790 1 1 185 ARG HD2  H   2.025  81.918  -7.794 1.00 . A A . 206 ARG HD2  1 1 
        9 26791 1 1 185 ARG HD3  H   1.271  80.490  -7.088 1.00 . A A . 206 ARG HD3  1 1 
        9 26792 1 1 185 ARG HE   H   1.442  82.318  -5.043 1.00 . A A . 206 ARG HE   1 1 
        9 26793 1 1 185 ARG HG2  H   3.018  80.399  -5.388 1.00 . A A . 206 ARG HG2  1 1 
        9 26794 1 1 185 ARG HG3  H   3.771  81.839  -6.078 1.00 . A A . 206 ARG HG3  1 1 
        9 26795 1 1 185 ARG HH11 H  -0.040  82.234  -8.231 1.00 . A A . 206 ARG HH11 1 1 
        9 26796 1 1 185 ARG HH12 H  -1.337  83.283  -7.792 1.00 . A A . 206 ARG HH12 1 1 
        9 26797 1 1 185 ARG HH21 H  -0.271  83.716  -4.470 1.00 . A A . 206 ARG HH21 1 1 
        9 26798 1 1 185 ARG HH22 H  -1.478  84.130  -5.641 1.00 . A A . 206 ARG HH22 1 1 
        9 26799 1 1 185 ARG N    N   6.061  79.028  -7.894 1.00 . A A . 206 ARG N    1 1 
        9 26800 1 1 185 ARG NE   N   1.096  82.229  -5.962 1.00 . A A . 206 ARG NE   1 1 
        9 26801 1 1 185 ARG NH1  N  -0.500  82.792  -7.536 1.00 . A A . 206 ARG NH1  1 1 
        9 26802 1 1 185 ARG NH2  N  -0.635  83.636  -5.402 1.00 . A A . 206 ARG NH2  1 1 
        9 26803 1 1 185 ARG O    O   5.718  79.563  -4.478 1.00 . A A . 206 ARG O    1 1 
        9 26804 1 1 186 GLN C    C   6.582  76.615  -3.971 1.00 . A A . 207 GLN C    1 1 
        9 26805 1 1 186 GLN CA   C   5.138  76.881  -4.400 1.00 . A A . 207 GLN CA   1 1 
        9 26806 1 1 186 GLN CB   C   4.389  75.558  -4.611 1.00 . A A . 207 GLN CB   1 1 
        9 26807 1 1 186 GLN CD   C   4.308  73.313  -5.751 1.00 . A A . 207 GLN CD   1 1 
        9 26808 1 1 186 GLN CG   C   5.052  74.617  -5.600 1.00 . A A . 207 GLN CG   1 1 
        9 26809 1 1 186 GLN H    H   4.855  77.306  -6.456 1.00 . A A . 207 GLN H    1 1 
        9 26810 1 1 186 GLN HA   H   4.647  77.437  -3.616 1.00 . A A . 207 GLN HA   1 1 
        9 26811 1 1 186 GLN HB2  H   4.313  75.048  -3.662 1.00 . A A . 207 GLN HB2  1 1 
        9 26812 1 1 186 GLN HB3  H   3.394  75.777  -4.969 1.00 . A A . 207 GLN HB3  1 1 
        9 26813 1 1 186 GLN HE21 H   5.387  72.510  -4.296 1.00 . A A . 207 GLN HE21 1 1 
        9 26814 1 1 186 GLN HE22 H   4.194  71.484  -5.001 1.00 . A A . 207 GLN HE22 1 1 
        9 26815 1 1 186 GLN HG2  H   5.096  75.103  -6.562 1.00 . A A . 207 GLN HG2  1 1 
        9 26816 1 1 186 GLN HG3  H   6.056  74.407  -5.258 1.00 . A A . 207 GLN HG3  1 1 
        9 26817 1 1 186 GLN N    N   5.107  77.707  -5.594 1.00 . A A . 207 GLN N    1 1 
        9 26818 1 1 186 GLN NE2  N   4.666  72.339  -4.939 1.00 . A A . 207 GLN NE2  1 1 
        9 26819 1 1 186 GLN O    O   6.865  76.455  -2.793 1.00 . A A . 207 GLN O    1 1 
        9 26820 1 1 186 GLN OE1  O   3.417  73.183  -6.590 1.00 . A A . 207 GLN OE1  1 1 
        9 26821 1 1 187 LEU C    C   9.456  77.441  -3.790 1.00 . A A . 208 LEU C    1 1 
        9 26822 1 1 187 LEU CA   C   8.894  76.346  -4.681 1.00 . A A . 208 LEU CA   1 1 
        9 26823 1 1 187 LEU CB   C   9.666  76.287  -6.001 1.00 . A A . 208 LEU CB   1 1 
        9 26824 1 1 187 LEU CD1  C  11.358  74.616  -5.279 1.00 . A A . 208 LEU CD1  1 1 
        9 26825 1 1 187 LEU CD2  C  11.783  76.044  -7.275 1.00 . A A . 208 LEU CD2  1 1 
        9 26826 1 1 187 LEU CG   C  11.149  75.982  -5.901 1.00 . A A . 208 LEU CG   1 1 
        9 26827 1 1 187 LEU H    H   7.205  76.721  -5.870 1.00 . A A . 208 LEU H    1 1 
        9 26828 1 1 187 LEU HA   H   8.983  75.397  -4.175 1.00 . A A . 208 LEU HA   1 1 
        9 26829 1 1 187 LEU HB2  H   9.210  75.531  -6.623 1.00 . A A . 208 LEU HB2  1 1 
        9 26830 1 1 187 LEU HB3  H   9.558  77.242  -6.495 1.00 . A A . 208 LEU HB3  1 1 
        9 26831 1 1 187 LEU HD11 H  12.415  74.405  -5.211 1.00 . A A . 208 LEU HD11 1 1 
        9 26832 1 1 187 LEU HD12 H  10.875  73.869  -5.891 1.00 . A A . 208 LEU HD12 1 1 
        9 26833 1 1 187 LEU HD13 H  10.922  74.605  -4.291 1.00 . A A . 208 LEU HD13 1 1 
        9 26834 1 1 187 LEU HD21 H  11.658  77.034  -7.685 1.00 . A A . 208 LEU HD21 1 1 
        9 26835 1 1 187 LEU HD22 H  11.309  75.323  -7.923 1.00 . A A . 208 LEU HD22 1 1 
        9 26836 1 1 187 LEU HD23 H  12.836  75.818  -7.195 1.00 . A A . 208 LEU HD23 1 1 
        9 26837 1 1 187 LEU HG   H  11.626  76.719  -5.271 1.00 . A A . 208 LEU HG   1 1 
        9 26838 1 1 187 LEU N    N   7.489  76.589  -4.941 1.00 . A A . 208 LEU N    1 1 
        9 26839 1 1 187 LEU O    O  10.187  77.168  -2.840 1.00 . A A . 208 LEU O    1 1 
        9 26840 1 1 188 LEU C    C   9.060  79.731  -1.866 1.00 . A A . 209 LEU C    1 1 
        9 26841 1 1 188 LEU CA   C   9.536  79.816  -3.313 1.00 . A A . 209 LEU CA   1 1 
        9 26842 1 1 188 LEU CB   C   9.075  81.126  -3.940 1.00 . A A . 209 LEU CB   1 1 
        9 26843 1 1 188 LEU CD1  C  10.960  82.450  -2.988 1.00 . A A . 209 LEU CD1  1 1 
        9 26844 1 1 188 LEU CD2  C   8.921  83.621  -3.842 1.00 . A A . 209 LEU CD2  1 1 
        9 26845 1 1 188 LEU CG   C   9.454  82.375  -3.155 1.00 . A A . 209 LEU CG   1 1 
        9 26846 1 1 188 LEU H    H   8.545  78.835  -4.895 1.00 . A A . 209 LEU H    1 1 
        9 26847 1 1 188 LEU HA   H  10.615  79.801  -3.312 1.00 . A A . 209 LEU HA   1 1 
        9 26848 1 1 188 LEU HB2  H   9.504  81.199  -4.929 1.00 . A A . 209 LEU HB2  1 1 
        9 26849 1 1 188 LEU HB3  H   8.000  81.100  -4.033 1.00 . A A . 209 LEU HB3  1 1 
        9 26850 1 1 188 LEU HD11 H  11.308  81.561  -2.471 1.00 . A A . 209 LEU HD11 1 1 
        9 26851 1 1 188 LEU HD12 H  11.217  83.322  -2.404 1.00 . A A . 209 LEU HD12 1 1 
        9 26852 1 1 188 LEU HD13 H  11.431  82.510  -3.957 1.00 . A A . 209 LEU HD13 1 1 
        9 26853 1 1 188 LEU HD21 H   7.844  83.570  -3.893 1.00 . A A . 209 LEU HD21 1 1 
        9 26854 1 1 188 LEU HD22 H   9.327  83.681  -4.840 1.00 . A A . 209 LEU HD22 1 1 
        9 26855 1 1 188 LEU HD23 H   9.216  84.495  -3.278 1.00 . A A . 209 LEU HD23 1 1 
        9 26856 1 1 188 LEU HG   H   9.015  82.318  -2.170 1.00 . A A . 209 LEU HG   1 1 
        9 26857 1 1 188 LEU N    N   9.098  78.680  -4.097 1.00 . A A . 209 LEU N    1 1 
        9 26858 1 1 188 LEU O    O   9.829  79.983  -0.938 1.00 . A A . 209 LEU O    1 1 
        9 26859 1 1 189 MET C    C   7.914  78.073   0.392 1.00 . A A . 210 MET C    1 1 
        9 26860 1 1 189 MET CA   C   7.286  79.267  -0.308 1.00 . A A . 210 MET CA   1 1 
        9 26861 1 1 189 MET CB   C   5.747  79.194  -0.281 1.00 . A A . 210 MET CB   1 1 
        9 26862 1 1 189 MET CE   C   2.978  77.921   0.856 1.00 . A A . 210 MET CE   1 1 
        9 26863 1 1 189 MET CG   C   5.158  77.924  -0.862 1.00 . A A . 210 MET CG   1 1 
        9 26864 1 1 189 MET H    H   7.216  79.209  -2.433 1.00 . A A . 210 MET H    1 1 
        9 26865 1 1 189 MET HA   H   7.605  80.145   0.239 1.00 . A A . 210 MET HA   1 1 
        9 26866 1 1 189 MET HB2  H   5.418  79.271   0.743 1.00 . A A . 210 MET HB2  1 1 
        9 26867 1 1 189 MET HB3  H   5.354  80.035  -0.835 1.00 . A A . 210 MET HB3  1 1 
        9 26868 1 1 189 MET HE1  H   3.396  78.799   1.325 1.00 . A A . 210 MET HE1  1 1 
        9 26869 1 1 189 MET HE2  H   3.406  77.035   1.304 1.00 . A A . 210 MET HE2  1 1 
        9 26870 1 1 189 MET HE3  H   1.908  77.913   0.995 1.00 . A A . 210 MET HE3  1 1 
        9 26871 1 1 189 MET HG2  H   5.524  77.806  -1.870 1.00 . A A . 210 MET HG2  1 1 
        9 26872 1 1 189 MET HG3  H   5.484  77.087  -0.264 1.00 . A A . 210 MET HG3  1 1 
        9 26873 1 1 189 MET N    N   7.801  79.384  -1.664 1.00 . A A . 210 MET N    1 1 
        9 26874 1 1 189 MET O    O   7.999  78.039   1.607 1.00 . A A . 210 MET O    1 1 
        9 26875 1 1 189 MET SD   S   3.353  77.944  -0.897 1.00 . A A . 210 MET SD   1 1 
        9 26876 1 1 190 LEU C    C  10.444  76.318   0.635 1.00 . A A . 211 LEU C    1 1 
        9 26877 1 1 190 LEU CA   C   9.031  75.941   0.177 1.00 . A A . 211 LEU CA   1 1 
        9 26878 1 1 190 LEU CB   C   9.090  74.775  -0.823 1.00 . A A . 211 LEU CB   1 1 
        9 26879 1 1 190 LEU CD1  C   7.945  73.087  -2.281 1.00 . A A . 211 LEU CD1  1 1 
        9 26880 1 1 190 LEU CD2  C   7.096  73.499   0.031 1.00 . A A . 211 LEU CD2  1 1 
        9 26881 1 1 190 LEU CG   C   7.750  74.127  -1.190 1.00 . A A . 211 LEU CG   1 1 
        9 26882 1 1 190 LEU H    H   8.170  77.119  -1.350 1.00 . A A . 211 LEU H    1 1 
        9 26883 1 1 190 LEU HA   H   8.476  75.628   1.048 1.00 . A A . 211 LEU HA   1 1 
        9 26884 1 1 190 LEU HB2  H   9.541  75.139  -1.734 1.00 . A A . 211 LEU HB2  1 1 
        9 26885 1 1 190 LEU HB3  H   9.730  74.010  -0.410 1.00 . A A . 211 LEU HB3  1 1 
        9 26886 1 1 190 LEU HD11 H   8.625  72.324  -1.935 1.00 . A A . 211 LEU HD11 1 1 
        9 26887 1 1 190 LEU HD12 H   8.354  73.560  -3.162 1.00 . A A . 211 LEU HD12 1 1 
        9 26888 1 1 190 LEU HD13 H   6.994  72.637  -2.524 1.00 . A A . 211 LEU HD13 1 1 
        9 26889 1 1 190 LEU HD21 H   6.178  73.012  -0.269 1.00 . A A . 211 LEU HD21 1 1 
        9 26890 1 1 190 LEU HD22 H   6.874  74.266   0.758 1.00 . A A . 211 LEU HD22 1 1 
        9 26891 1 1 190 LEU HD23 H   7.764  72.771   0.465 1.00 . A A . 211 LEU HD23 1 1 
        9 26892 1 1 190 LEU HG   H   7.087  74.889  -1.575 1.00 . A A . 211 LEU HG   1 1 
        9 26893 1 1 190 LEU N    N   8.335  77.083  -0.382 1.00 . A A . 211 LEU N    1 1 
        9 26894 1 1 190 LEU O    O  10.895  75.877   1.690 1.00 . A A . 211 LEU O    1 1 
        9 26895 1 1 191 CYS C    C  12.559  78.628   1.229 1.00 . A A . 212 CYS C    1 1 
        9 26896 1 1 191 CYS CA   C  12.510  77.513   0.190 1.00 . A A . 212 CYS CA   1 1 
        9 26897 1 1 191 CYS CB   C  13.321  77.892  -1.061 1.00 . A A . 212 CYS CB   1 1 
        9 26898 1 1 191 CYS H    H  10.736  77.508  -0.975 1.00 . A A . 212 CYS H    1 1 
        9 26899 1 1 191 CYS HA   H  12.965  76.640   0.630 1.00 . A A . 212 CYS HA   1 1 
        9 26900 1 1 191 CYS HB2  H  14.318  78.179  -0.761 1.00 . A A . 212 CYS HB2  1 1 
        9 26901 1 1 191 CYS HB3  H  13.385  77.031  -1.710 1.00 . A A . 212 CYS HB3  1 1 
        9 26902 1 1 191 CYS HG   H  13.500  79.543  -2.989 1.00 . A A . 212 CYS HG   1 1 
        9 26903 1 1 191 CYS N    N  11.143  77.145  -0.154 1.00 . A A . 212 CYS N    1 1 
        9 26904 1 1 191 CYS O    O  13.249  78.504   2.241 1.00 . A A . 212 CYS O    1 1 
        9 26905 1 1 191 CYS SG   S  12.637  79.257  -2.024 1.00 . A A . 212 CYS SG   1 1 
        9 26906 1 1 192 LYS C    C  11.042  80.454   3.156 1.00 . A A . 213 LYS C    1 1 
        9 26907 1 1 192 LYS CA   C  11.818  80.820   1.932 1.00 . A A . 213 LYS CA   1 1 
        9 26908 1 1 192 LYS CB   C  11.229  82.093   1.340 1.00 . A A . 213 LYS CB   1 1 
        9 26909 1 1 192 LYS CD   C  12.031  84.147   0.153 1.00 . A A . 213 LYS CD   1 1 
        9 26910 1 1 192 LYS CE   C  10.643  84.743   0.004 1.00 . A A . 213 LYS CE   1 1 
        9 26911 1 1 192 LYS CG   C  12.019  82.623   0.188 1.00 . A A . 213 LYS CG   1 1 
        9 26912 1 1 192 LYS H    H  11.306  79.776   0.153 1.00 . A A . 213 LYS H    1 1 
        9 26913 1 1 192 LYS HA   H  12.842  81.015   2.199 1.00 . A A . 213 LYS HA   1 1 
        9 26914 1 1 192 LYS HB2  H  10.224  81.891   1.000 1.00 . A A . 213 LYS HB2  1 1 
        9 26915 1 1 192 LYS HB3  H  11.195  82.852   2.108 1.00 . A A . 213 LYS HB3  1 1 
        9 26916 1 1 192 LYS HD2  H  12.464  84.509   1.072 1.00 . A A . 213 LYS HD2  1 1 
        9 26917 1 1 192 LYS HD3  H  12.643  84.469  -0.679 1.00 . A A . 213 LYS HD3  1 1 
        9 26918 1 1 192 LYS HE2  H  10.205  84.388  -0.917 1.00 . A A . 213 LYS HE2  1 1 
        9 26919 1 1 192 LYS HE3  H  10.036  84.426   0.839 1.00 . A A . 213 LYS HE3  1 1 
        9 26920 1 1 192 LYS HG2  H  13.020  82.247   0.281 1.00 . A A . 213 LYS HG2  1 1 
        9 26921 1 1 192 LYS HG3  H  11.576  82.247  -0.720 1.00 . A A . 213 LYS HG3  1 1 
        9 26922 1 1 192 LYS HZ1  H   9.729  86.618  -0.082 1.00 . A A . 213 LYS HZ1  1 1 
        9 26923 1 1 192 LYS HZ2  H  11.237  86.560  -0.850 1.00 . A A . 213 LYS HZ2  1 1 
        9 26924 1 1 192 LYS HZ3  H  11.146  86.589   0.839 1.00 . A A . 213 LYS HZ3  1 1 
        9 26925 1 1 192 LYS N    N  11.833  79.719   0.983 1.00 . A A . 213 LYS N    1 1 
        9 26926 1 1 192 LYS NZ   N  10.690  86.227  -0.024 1.00 . A A . 213 LYS NZ   1 1 
        9 26927 1 1 192 LYS O    O  11.425  80.795   4.278 1.00 . A A . 213 LYS O    1 1 
        9 26928 1 1 193 ALA C    C   8.544  80.612   4.733 1.00 . A A . 214 ALA C    1 1 
        9 26929 1 1 193 ALA CA   C   9.005  79.371   3.982 1.00 . A A . 214 ALA CA   1 1 
        9 26930 1 1 193 ALA CB   C   9.647  78.368   4.908 1.00 . A A . 214 ALA CB   1 1 
        9 26931 1 1 193 ALA H    H   9.763  79.453   2.007 1.00 . A A . 214 ALA H    1 1 
        9 26932 1 1 193 ALA HA   H   8.148  78.910   3.513 1.00 . A A . 214 ALA HA   1 1 
        9 26933 1 1 193 ALA HB1  H  10.499  78.821   5.389 1.00 . A A . 214 ALA HB1  1 1 
        9 26934 1 1 193 ALA HB2  H   9.969  77.524   4.317 1.00 . A A . 214 ALA HB2  1 1 
        9 26935 1 1 193 ALA HB3  H   8.930  78.049   5.646 1.00 . A A . 214 ALA HB3  1 1 
        9 26936 1 1 193 ALA N    N   9.938  79.746   2.926 1.00 . A A . 214 ALA N    1 1 
        9 26937 1 1 193 ALA O    O   8.225  80.568   5.924 1.00 . A A . 214 ALA O    1 1 
        9 26938 1 1 194 GLU C    C   6.660  83.274   4.437 1.00 . A A . 215 GLU C    1 1 
        9 26939 1 1 194 GLU CA   C   8.148  82.990   4.549 1.00 . A A . 215 GLU CA   1 1 
        9 26940 1 1 194 GLU CB   C   8.951  84.060   3.824 1.00 . A A . 215 GLU CB   1 1 
        9 26941 1 1 194 GLU CD   C   9.592  86.461   3.603 1.00 . A A . 215 GLU CD   1 1 
        9 26942 1 1 194 GLU CG   C   8.760  85.460   4.356 1.00 . A A . 215 GLU CG   1 1 
        9 26943 1 1 194 GLU H    H   8.645  81.633   3.040 1.00 . A A . 215 GLU H    1 1 
        9 26944 1 1 194 GLU HA   H   8.431  82.991   5.585 1.00 . A A . 215 GLU HA   1 1 
        9 26945 1 1 194 GLU HB2  H  10.000  83.815   3.903 1.00 . A A . 215 GLU HB2  1 1 
        9 26946 1 1 194 GLU HB3  H   8.672  84.053   2.781 1.00 . A A . 215 GLU HB3  1 1 
        9 26947 1 1 194 GLU HG2  H   7.719  85.732   4.263 1.00 . A A . 215 GLU HG2  1 1 
        9 26948 1 1 194 GLU HG3  H   9.048  85.481   5.397 1.00 . A A . 215 GLU HG3  1 1 
        9 26949 1 1 194 GLU N    N   8.475  81.705   3.999 1.00 . A A . 215 GLU N    1 1 
        9 26950 1 1 194 GLU O    O   6.089  83.254   3.343 1.00 . A A . 215 GLU O    1 1 
        9 26951 1 1 194 GLU OE1  O   9.191  86.847   2.483 1.00 . A A . 215 GLU OE1  1 1 
        9 26952 1 1 194 GLU OE2  O  10.658  86.857   4.115 1.00 . A A . 215 GLU OE2  1 1 
        9 26953 1 1 195 THR C    C   4.387  85.303   5.265 1.00 . A A . 216 THR C    1 1 
        9 26954 1 1 195 THR CA   C   4.630  83.830   5.615 1.00 . A A . 216 THR CA   1 1 
        9 26955 1 1 195 THR CB   C   4.059  83.524   7.015 1.00 . A A . 216 THR CB   1 1 
        9 26956 1 1 195 THR CG2  C   2.555  83.767   7.054 1.00 . A A . 216 THR CG2  1 1 
        9 26957 1 1 195 THR H    H   6.553  83.524   6.405 1.00 . A A . 216 THR H    1 1 
        9 26958 1 1 195 THR HA   H   4.128  83.206   4.892 1.00 . A A . 216 THR HA   1 1 
        9 26959 1 1 195 THR HB   H   4.541  84.167   7.738 1.00 . A A . 216 THR HB   1 1 
        9 26960 1 1 195 THR HG1  H   3.795  81.916   8.124 1.00 . A A . 216 THR HG1  1 1 
        9 26961 1 1 195 THR HG21 H   2.175  83.535   8.037 1.00 . A A . 216 THR HG21 1 1 
        9 26962 1 1 195 THR HG22 H   2.069  83.137   6.324 1.00 . A A . 216 THR HG22 1 1 
        9 26963 1 1 195 THR HG23 H   2.351  84.804   6.825 1.00 . A A . 216 THR HG23 1 1 
        9 26964 1 1 195 THR N    N   6.042  83.533   5.568 1.00 . A A . 216 THR N    1 1 
        9 26965 1 1 195 THR O    O   5.037  86.198   5.819 1.00 . A A . 216 THR O    1 1 
        9 26966 1 1 195 THR OG1  O   4.324  82.147   7.350 1.00 . A A . 216 THR OG1  1 1 
        9 26967 1 1 196 GLN C    C   2.320  87.646   4.909 1.00 . A A . 217 GLN C    1 1 
        9 26968 1 1 196 GLN CA   C   3.143  86.886   3.884 1.00 . A A . 217 GLN CA   1 1 
        9 26969 1 1 196 GLN CB   C   2.372  86.825   2.564 1.00 . A A . 217 GLN CB   1 1 
        9 26970 1 1 196 GLN CD   C   4.335  87.209   1.042 1.00 . A A . 217 GLN CD   1 1 
        9 26971 1 1 196 GLN CG   C   3.178  86.301   1.392 1.00 . A A . 217 GLN CG   1 1 
        9 26972 1 1 196 GLN H    H   2.969  84.782   3.963 1.00 . A A . 217 GLN H    1 1 
        9 26973 1 1 196 GLN HA   H   4.070  87.413   3.717 1.00 . A A . 217 GLN HA   1 1 
        9 26974 1 1 196 GLN HB2  H   1.513  86.183   2.694 1.00 . A A . 217 GLN HB2  1 1 
        9 26975 1 1 196 GLN HB3  H   2.028  87.820   2.319 1.00 . A A . 217 GLN HB3  1 1 
        9 26976 1 1 196 GLN HE21 H   3.143  88.311  -0.092 1.00 . A A . 217 GLN HE21 1 1 
        9 26977 1 1 196 GLN HE22 H   4.790  88.828  -0.007 1.00 . A A . 217 GLN HE22 1 1 
        9 26978 1 1 196 GLN HG2  H   3.569  85.327   1.646 1.00 . A A . 217 GLN HG2  1 1 
        9 26979 1 1 196 GLN HG3  H   2.530  86.217   0.532 1.00 . A A . 217 GLN HG3  1 1 
        9 26980 1 1 196 GLN N    N   3.467  85.539   4.343 1.00 . A A . 217 GLN N    1 1 
        9 26981 1 1 196 GLN NE2  N   4.066  88.211   0.233 1.00 . A A . 217 GLN NE2  1 1 
        9 26982 1 1 196 GLN O    O   1.590  87.049   5.702 1.00 . A A . 217 GLN O    1 1 
        9 26983 1 1 196 GLN OE1  O   5.458  87.019   1.508 1.00 . A A . 217 GLN OE1  1 1 
        9 26984 1 1 197 GLU C    C   0.319  90.100   5.135 1.00 . A A . 218 GLU C    1 1 
        9 26985 1 1 197 GLU CA   C   1.673  89.825   5.766 1.00 . A A . 218 GLU CA   1 1 
        9 26986 1 1 197 GLU CB   C   2.387  91.152   6.009 1.00 . A A . 218 GLU CB   1 1 
        9 26987 1 1 197 GLU CD   C   4.374  92.388   6.904 1.00 . A A . 218 GLU CD   1 1 
        9 26988 1 1 197 GLU CG   C   3.744  91.034   6.667 1.00 . A A . 218 GLU CG   1 1 
        9 26989 1 1 197 GLU H    H   3.084  89.370   4.266 1.00 . A A . 218 GLU H    1 1 
        9 26990 1 1 197 GLU HA   H   1.530  89.317   6.708 1.00 . A A . 218 GLU HA   1 1 
        9 26991 1 1 197 GLU HB2  H   2.523  91.646   5.059 1.00 . A A . 218 GLU HB2  1 1 
        9 26992 1 1 197 GLU HB3  H   1.761  91.772   6.634 1.00 . A A . 218 GLU HB3  1 1 
        9 26993 1 1 197 GLU HG2  H   3.629  90.533   7.617 1.00 . A A . 218 GLU HG2  1 1 
        9 26994 1 1 197 GLU HG3  H   4.394  90.455   6.028 1.00 . A A . 218 GLU HG3  1 1 
        9 26995 1 1 197 GLU N    N   2.451  88.961   4.896 1.00 . A A . 218 GLU N    1 1 
        9 26996 1 1 197 GLU O    O   0.116  89.845   3.943 1.00 . A A . 218 GLU O    1 1 
        9 26997 1 1 197 GLU OE1  O   3.933  93.101   7.833 1.00 . A A . 218 GLU OE1  1 1 
        9 26998 1 1 197 GLU OE2  O   5.306  92.752   6.164 1.00 . A A . 218 GLU OE2  1 1 
        9 26999 1 1 198 LEU C    C  -1.944  92.370   4.903 1.00 . A A . 219 LEU C    1 1 
        9 27000 1 1 198 LEU CA   C  -1.912  90.928   5.396 1.00 . A A . 219 LEU CA   1 1 
        9 27001 1 1 198 LEU CB   C  -2.987  90.706   6.454 1.00 . A A . 219 LEU CB   1 1 
        9 27002 1 1 198 LEU CD1  C  -4.826  90.160   4.835 1.00 . A A . 219 LEU CD1  1 1 
        9 27003 1 1 198 LEU CD2  C  -5.362  90.813   7.176 1.00 . A A . 219 LEU CD2  1 1 
        9 27004 1 1 198 LEU CG   C  -4.416  91.022   6.020 1.00 . A A . 219 LEU CG   1 1 
        9 27005 1 1 198 LEU H    H  -0.410  90.761   6.866 1.00 . A A . 219 LEU H    1 1 
        9 27006 1 1 198 LEU HA   H  -2.116  90.273   4.564 1.00 . A A . 219 LEU HA   1 1 
        9 27007 1 1 198 LEU HB2  H  -2.948  89.670   6.758 1.00 . A A . 219 LEU HB2  1 1 
        9 27008 1 1 198 LEU HB3  H  -2.750  91.322   7.308 1.00 . A A . 219 LEU HB3  1 1 
        9 27009 1 1 198 LEU HD11 H  -4.737  89.116   5.101 1.00 . A A . 219 LEU HD11 1 1 
        9 27010 1 1 198 LEU HD12 H  -4.185  90.375   3.993 1.00 . A A . 219 LEU HD12 1 1 
        9 27011 1 1 198 LEU HD13 H  -5.850  90.377   4.571 1.00 . A A . 219 LEU HD13 1 1 
        9 27012 1 1 198 LEU HD21 H  -5.093  91.476   7.982 1.00 . A A . 219 LEU HD21 1 1 
        9 27013 1 1 198 LEU HD22 H  -5.281  89.789   7.507 1.00 . A A . 219 LEU HD22 1 1 
        9 27014 1 1 198 LEU HD23 H  -6.372  91.014   6.856 1.00 . A A . 219 LEU HD23 1 1 
        9 27015 1 1 198 LEU HG   H  -4.474  92.058   5.720 1.00 . A A . 219 LEU HG   1 1 
        9 27016 1 1 198 LEU N    N  -0.608  90.603   5.917 1.00 . A A . 219 LEU N    1 1 
        9 27017 1 1 198 LEU O    O  -2.024  93.306   5.703 1.00 . A A . 219 LEU O    1 1 
        9 27018 1 1 199 VAL C    C  -1.211  94.993   3.602 1.00 . A A . 220 VAL C    1 1 
        9 27019 1 1 199 VAL CA   C  -1.898  93.817   2.877 1.00 . A A . 220 VAL CA   1 1 
        9 27020 1 1 199 VAL CB   C  -3.340  94.201   2.443 1.00 . A A . 220 VAL CB   1 1 
        9 27021 1 1 199 VAL CG1  C  -3.855  93.221   1.409 1.00 . A A . 220 VAL CG1  1 1 
        9 27022 1 1 199 VAL CG2  C  -4.297  94.264   3.630 1.00 . A A . 220 VAL CG2  1 1 
        9 27023 1 1 199 VAL H    H  -1.694  91.723   3.030 1.00 . A A . 220 VAL H    1 1 
        9 27024 1 1 199 VAL HA   H  -1.334  93.665   1.968 1.00 . A A . 220 VAL HA   1 1 
        9 27025 1 1 199 VAL HB   H  -3.293  95.175   1.986 1.00 . A A . 220 VAL HB   1 1 
        9 27026 1 1 199 VAL HG11 H  -3.859  92.227   1.830 1.00 . A A . 220 VAL HG11 1 1 
        9 27027 1 1 199 VAL HG12 H  -3.213  93.244   0.541 1.00 . A A . 220 VAL HG12 1 1 
        9 27028 1 1 199 VAL HG13 H  -4.859  93.495   1.123 1.00 . A A . 220 VAL HG13 1 1 
        9 27029 1 1 199 VAL HG21 H  -5.269  94.586   3.290 1.00 . A A . 220 VAL HG21 1 1 
        9 27030 1 1 199 VAL HG22 H  -3.920  94.964   4.361 1.00 . A A . 220 VAL HG22 1 1 
        9 27031 1 1 199 VAL HG23 H  -4.378  93.286   4.077 1.00 . A A . 220 VAL HG23 1 1 
        9 27032 1 1 199 VAL N    N  -1.832  92.522   3.577 1.00 . A A . 220 VAL N    1 1 
        9 27033 1 1 199 VAL O    O  -1.879  95.920   4.066 1.00 . A A . 220 VAL O    1 1 
        9 27034 1 1 200 PRO C    C   0.678  97.340   3.552 1.00 . A A . 221 PRO C    1 1 
        9 27035 1 1 200 PRO CA   C   0.863  96.064   4.368 1.00 . A A . 221 PRO CA   1 1 
        9 27036 1 1 200 PRO CB   C   2.324  95.600   4.293 1.00 . A A . 221 PRO CB   1 1 
        9 27037 1 1 200 PRO CD   C   1.020  93.864   3.341 1.00 . A A . 221 PRO CD   1 1 
        9 27038 1 1 200 PRO CG   C   2.238  94.122   4.168 1.00 . A A . 221 PRO CG   1 1 
        9 27039 1 1 200 PRO HA   H   0.570  96.231   5.394 1.00 . A A . 221 PRO HA   1 1 
        9 27040 1 1 200 PRO HB2  H   2.802  96.045   3.434 1.00 . A A . 221 PRO HB2  1 1 
        9 27041 1 1 200 PRO HB3  H   2.845  95.890   5.194 1.00 . A A . 221 PRO HB3  1 1 
        9 27042 1 1 200 PRO HD2  H   1.253  93.930   2.288 1.00 . A A . 221 PRO HD2  1 1 
        9 27043 1 1 200 PRO HD3  H   0.590  92.903   3.579 1.00 . A A . 221 PRO HD3  1 1 
        9 27044 1 1 200 PRO HG2  H   3.118  93.741   3.673 1.00 . A A . 221 PRO HG2  1 1 
        9 27045 1 1 200 PRO HG3  H   2.128  93.676   5.145 1.00 . A A . 221 PRO HG3  1 1 
        9 27046 1 1 200 PRO N    N   0.126  94.955   3.754 1.00 . A A . 221 PRO N    1 1 
        9 27047 1 1 200 PRO O    O   0.926  97.347   2.341 1.00 . A A . 221 PRO O    1 1 
        9 27048 1 1 201 ARG C    C   0.042 100.822   4.503 1.00 . A A . 222 ARG C    1 1 
        9 27049 1 1 201 ARG CA   C   0.043  99.671   3.515 1.00 . A A . 222 ARG CA   1 1 
        9 27050 1 1 201 ARG CB   C  -1.286  99.631   2.743 1.00 . A A . 222 ARG CB   1 1 
        9 27051 1 1 201 ARG CD   C  -2.793 100.725   1.047 1.00 . A A . 222 ARG CD   1 1 
        9 27052 1 1 201 ARG CG   C  -1.478 100.811   1.805 1.00 . A A . 222 ARG CG   1 1 
        9 27053 1 1 201 ARG CZ   C  -3.987 101.995  -0.721 1.00 . A A . 222 ARG CZ   1 1 
        9 27054 1 1 201 ARG H    H   0.135  98.370   5.174 1.00 . A A . 222 ARG H    1 1 
        9 27055 1 1 201 ARG HA   H   0.849  99.820   2.812 1.00 . A A . 222 ARG HA   1 1 
        9 27056 1 1 201 ARG HB2  H  -1.323  98.722   2.160 1.00 . A A . 222 ARG HB2  1 1 
        9 27057 1 1 201 ARG HB3  H  -2.099  99.626   3.453 1.00 . A A . 222 ARG HB3  1 1 
        9 27058 1 1 201 ARG HD2  H  -2.830  99.785   0.518 1.00 . A A . 222 ARG HD2  1 1 
        9 27059 1 1 201 ARG HD3  H  -3.607 100.775   1.755 1.00 . A A . 222 ARG HD3  1 1 
        9 27060 1 1 201 ARG HE   H  -2.182 102.456   0.022 1.00 . A A . 222 ARG HE   1 1 
        9 27061 1 1 201 ARG HG2  H  -1.469 101.721   2.383 1.00 . A A . 222 ARG HG2  1 1 
        9 27062 1 1 201 ARG HG3  H  -0.663 100.827   1.094 1.00 . A A . 222 ARG HG3  1 1 
        9 27063 1 1 201 ARG HH11 H  -5.049 100.433   0.029 1.00 . A A . 222 ARG HH11 1 1 
        9 27064 1 1 201 ARG HH12 H  -5.824 101.307  -1.244 1.00 . A A . 222 ARG HH12 1 1 
        9 27065 1 1 201 ARG HH21 H  -3.209 103.617  -1.658 1.00 . A A . 222 ARG HH21 1 1 
        9 27066 1 1 201 ARG HH22 H  -4.779 103.135  -2.206 1.00 . A A . 222 ARG HH22 1 1 
        9 27067 1 1 201 ARG N    N   0.280  98.414   4.204 1.00 . A A . 222 ARG N    1 1 
        9 27068 1 1 201 ARG NE   N  -2.933 101.821   0.083 1.00 . A A . 222 ARG NE   1 1 
        9 27069 1 1 201 ARG NH1  N  -5.035 101.184  -0.638 1.00 . A A . 222 ARG NH1  1 1 
        9 27070 1 1 201 ARG NH2  N  -3.993 102.993  -1.596 1.00 . A A . 222 ARG NH2  1 1 
        9 27071 1 1 201 ARG O    O  -0.895 100.901   5.324 1.00 . A A . 222 ARG O    1 1 
        9 27072 1 1 201 ARG OXT  O   0.978 101.644   4.458 1.00 . A A . 222 ARG OXT  1 1 
       10 27073 1 1   1 MET C    C -10.744  78.388 -34.736 1.00 . A A .  22 MET C    1 1 
       10 27074 1 1   1 MET CA   C  -9.856  79.446 -34.100 1.00 . A A .  22 MET CA   1 1 
       10 27075 1 1   1 MET CB   C -10.596  80.108 -32.932 1.00 . A A .  22 MET CB   1 1 
       10 27076 1 1   1 MET CE   C  -8.763  79.357 -30.364 1.00 . A A .  22 MET CE   1 1 
       10 27077 1 1   1 MET CG   C  -9.784  81.170 -32.206 1.00 . A A .  22 MET CG   1 1 
       10 27078 1 1   1 MET H1   H  -8.921  80.013 -35.874 1.00 . A A .  22 MET H1   1 1 
       10 27079 1 1   1 MET H2   H  -8.875  81.195 -34.664 1.00 . A A .  22 MET H2   1 1 
       10 27080 1 1   1 MET H3   H -10.310  80.909 -35.509 1.00 . A A .  22 MET H3   1 1 
       10 27081 1 1   1 MET HA   H  -8.960  78.970 -33.730 1.00 . A A .  22 MET HA   1 1 
       10 27082 1 1   1 MET HB2  H -11.495  80.571 -33.309 1.00 . A A .  22 MET HB2  1 1 
       10 27083 1 1   1 MET HB3  H -10.870  79.344 -32.218 1.00 . A A .  22 MET HB3  1 1 
       10 27084 1 1   1 MET HE1  H  -9.351  78.592 -30.848 1.00 . A A .  22 MET HE1  1 1 
       10 27085 1 1   1 MET HE2  H  -9.366  79.857 -29.622 1.00 . A A .  22 MET HE2  1 1 
       10 27086 1 1   1 MET HE3  H  -7.906  78.905 -29.887 1.00 . A A .  22 MET HE3  1 1 
       10 27087 1 1   1 MET HG2  H  -9.585  81.982 -32.889 1.00 . A A .  22 MET HG2  1 1 
       10 27088 1 1   1 MET HG3  H -10.364  81.539 -31.374 1.00 . A A .  22 MET HG3  1 1 
       10 27089 1 1   1 MET N    N  -9.464  80.460 -35.100 1.00 . A A .  22 MET N    1 1 
       10 27090 1 1   1 MET O    O -11.474  77.672 -34.045 1.00 . A A .  22 MET O    1 1 
       10 27091 1 1   1 MET SD   S  -8.207  80.548 -31.585 1.00 . A A .  22 MET SD   1 1 
       10 27092 1 1   2 GLY C    C -11.511  77.673 -38.228 1.00 . A A .  23 GLY C    1 1 
       10 27093 1 1   2 GLY CA   C -11.484  77.341 -36.764 1.00 . A A .  23 GLY CA   1 1 
       10 27094 1 1   2 GLY H    H -10.011  78.816 -36.552 1.00 . A A .  23 GLY H    1 1 
       10 27095 1 1   2 GLY HA2  H -11.088  76.344 -36.631 1.00 . A A .  23 GLY HA2  1 1 
       10 27096 1 1   2 GLY HA3  H -12.487  77.380 -36.374 1.00 . A A .  23 GLY HA3  1 1 
       10 27097 1 1   2 GLY N    N -10.659  78.271 -36.045 1.00 . A A .  23 GLY N    1 1 
       10 27098 1 1   2 GLY O    O -10.581  78.310 -38.729 1.00 . A A .  23 GLY O    1 1 
       10 27099 1 1   3 GLN C    C -11.561  76.854 -41.107 1.00 . A A .  24 GLN C    1 1 
       10 27100 1 1   3 GLN CA   C -12.722  77.497 -40.358 1.00 . A A .  24 GLN CA   1 1 
       10 27101 1 1   3 GLN CB   C -12.750  79.012 -40.626 1.00 . A A .  24 GLN CB   1 1 
       10 27102 1 1   3 GLN CD   C -13.858  81.231 -40.137 1.00 . A A .  24 GLN CD   1 1 
       10 27103 1 1   3 GLN CG   C -13.963  79.721 -40.043 1.00 . A A .  24 GLN CG   1 1 
       10 27104 1 1   3 GLN H    H -13.271  76.745 -38.450 1.00 . A A .  24 GLN H    1 1 
       10 27105 1 1   3 GLN HA   H -13.649  77.056 -40.685 1.00 . A A .  24 GLN HA   1 1 
       10 27106 1 1   3 GLN HB2  H -11.864  79.456 -40.199 1.00 . A A .  24 GLN HB2  1 1 
       10 27107 1 1   3 GLN HB3  H -12.743  79.176 -41.694 1.00 . A A .  24 GLN HB3  1 1 
       10 27108 1 1   3 GLN HE21 H -15.832  81.389 -40.258 1.00 . A A .  24 GLN HE21 1 1 
       10 27109 1 1   3 GLN HE22 H -14.948  82.875 -40.297 1.00 . A A .  24 GLN HE22 1 1 
       10 27110 1 1   3 GLN HG2  H -14.843  79.404 -40.582 1.00 . A A .  24 GLN HG2  1 1 
       10 27111 1 1   3 GLN HG3  H -14.059  79.445 -39.004 1.00 . A A .  24 GLN HG3  1 1 
       10 27112 1 1   3 GLN N    N -12.572  77.247 -38.919 1.00 . A A .  24 GLN N    1 1 
       10 27113 1 1   3 GLN NE2  N -14.991  81.896 -40.244 1.00 . A A .  24 GLN NE2  1 1 
       10 27114 1 1   3 GLN O    O -11.140  77.325 -42.164 1.00 . A A .  24 GLN O    1 1 
       10 27115 1 1   3 GLN OE1  O -12.763  81.792 -40.106 1.00 . A A .  24 GLN OE1  1 1 
       10 27116 1 1   4 GLY C    C  -9.025  74.630 -39.962 1.00 . A A .  25 GLY C    1 1 
       10 27117 1 1   4 GLY CA   C  -9.933  75.069 -41.084 1.00 . A A .  25 GLY CA   1 1 
       10 27118 1 1   4 GLY H    H -11.506  75.412 -39.740 1.00 . A A .  25 GLY H    1 1 
       10 27119 1 1   4 GLY HA2  H -10.263  74.206 -41.643 1.00 . A A .  25 GLY HA2  1 1 
       10 27120 1 1   4 GLY HA3  H  -9.388  75.734 -41.736 1.00 . A A .  25 GLY HA3  1 1 
       10 27121 1 1   4 GLY N    N -11.076  75.759 -40.551 1.00 . A A .  25 GLY N    1 1 
       10 27122 1 1   4 GLY O    O  -9.445  74.622 -38.800 1.00 . A A .  25 GLY O    1 1 
       10 27123 1 1   5 THR C    C  -5.483  74.506 -39.489 1.00 . A A .  26 THR C    1 1 
       10 27124 1 1   5 THR CA   C  -6.846  73.864 -39.258 1.00 . A A .  26 THR CA   1 1 
       10 27125 1 1   5 THR CB   C  -6.691  72.329 -39.148 1.00 . A A .  26 THR CB   1 1 
       10 27126 1 1   5 THR CG2  C  -7.828  71.718 -38.346 1.00 . A A .  26 THR CG2  1 1 
       10 27127 1 1   5 THR H    H  -7.535  74.227 -41.224 1.00 . A A .  26 THR H    1 1 
       10 27128 1 1   5 THR HA   H  -7.230  74.228 -38.315 1.00 . A A .  26 THR HA   1 1 
       10 27129 1 1   5 THR HB   H  -5.759  72.118 -38.643 1.00 . A A .  26 THR HB   1 1 
       10 27130 1 1   5 THR HG1  H  -6.389  72.409 -41.096 1.00 . A A .  26 THR HG1  1 1 
       10 27131 1 1   5 THR HG21 H  -7.689  70.649 -38.280 1.00 . A A .  26 THR HG21 1 1 
       10 27132 1 1   5 THR HG22 H  -8.766  71.928 -38.837 1.00 . A A .  26 THR HG22 1 1 
       10 27133 1 1   5 THR HG23 H  -7.839  72.142 -37.352 1.00 . A A .  26 THR HG23 1 1 
       10 27134 1 1   5 THR N    N  -7.803  74.252 -40.282 1.00 . A A .  26 THR N    1 1 
       10 27135 1 1   5 THR O    O  -4.642  73.968 -40.212 1.00 . A A .  26 THR O    1 1 
       10 27136 1 1   5 THR OG1  O  -6.648  71.739 -40.454 1.00 . A A .  26 THR OG1  1 1 
       10 27137 1 1   6 ALA C    C  -3.038  75.811 -37.994 1.00 . A A .  27 ALA C    1 1 
       10 27138 1 1   6 ALA CA   C  -4.022  76.376 -38.996 1.00 . A A .  27 ALA CA   1 1 
       10 27139 1 1   6 ALA CB   C  -4.223  77.852 -38.741 1.00 . A A .  27 ALA CB   1 1 
       10 27140 1 1   6 ALA H    H  -6.031  76.087 -38.402 1.00 . A A .  27 ALA H    1 1 
       10 27141 1 1   6 ALA HA   H  -3.623  76.252 -39.990 1.00 . A A .  27 ALA HA   1 1 
       10 27142 1 1   6 ALA HB1  H  -3.284  78.368 -38.864 1.00 . A A .  27 ALA HB1  1 1 
       10 27143 1 1   6 ALA HB2  H  -4.577  77.983 -37.727 1.00 . A A .  27 ALA HB2  1 1 
       10 27144 1 1   6 ALA HB3  H  -4.951  78.244 -39.433 1.00 . A A .  27 ALA HB3  1 1 
       10 27145 1 1   6 ALA N    N  -5.291  75.673 -38.910 1.00 . A A .  27 ALA N    1 1 
       10 27146 1 1   6 ALA O    O  -3.441  75.222 -36.998 1.00 . A A .  27 ALA O    1 1 
       10 27147 1 1   7 TYR C    C  -0.915  76.096 -35.943 1.00 . A A .  28 TYR C    1 1 
       10 27148 1 1   7 TYR CA   C  -0.704  75.548 -37.348 1.00 . A A .  28 TYR CA   1 1 
       10 27149 1 1   7 TYR CB   C   0.664  75.995 -37.895 1.00 . A A .  28 TYR CB   1 1 
       10 27150 1 1   7 TYR CD1  C   2.435  74.515 -36.856 1.00 . A A .  28 TYR CD1  1 1 
       10 27151 1 1   7 TYR CD2  C   2.343  76.799 -36.190 1.00 . A A .  28 TYR CD2  1 1 
       10 27152 1 1   7 TYR CE1  C   3.508  74.314 -36.005 1.00 . A A .  28 TYR CE1  1 1 
       10 27153 1 1   7 TYR CE2  C   3.409  76.604 -35.343 1.00 . A A .  28 TYR CE2  1 1 
       10 27154 1 1   7 TYR CG   C   1.835  75.758 -36.962 1.00 . A A .  28 TYR CG   1 1 
       10 27155 1 1   7 TYR CZ   C   3.987  75.363 -35.256 1.00 . A A .  28 TYR CZ   1 1 
       10 27156 1 1   7 TYR H    H  -1.505  76.526 -39.043 1.00 . A A .  28 TYR H    1 1 
       10 27157 1 1   7 TYR HA   H  -0.743  74.469 -37.322 1.00 . A A .  28 TYR HA   1 1 
       10 27158 1 1   7 TYR HB2  H   0.866  75.458 -38.809 1.00 . A A .  28 TYR HB2  1 1 
       10 27159 1 1   7 TYR HB3  H   0.622  77.051 -38.115 1.00 . A A .  28 TYR HB3  1 1 
       10 27160 1 1   7 TYR HD1  H   2.056  73.694 -37.447 1.00 . A A .  28 TYR HD1  1 1 
       10 27161 1 1   7 TYR HD2  H   1.885  77.775 -36.260 1.00 . A A .  28 TYR HD2  1 1 
       10 27162 1 1   7 TYR HE1  H   3.970  73.338 -35.929 1.00 . A A .  28 TYR HE1  1 1 
       10 27163 1 1   7 TYR HE2  H   3.789  77.421 -34.748 1.00 . A A .  28 TYR HE2  1 1 
       10 27164 1 1   7 TYR HH   H   4.797  75.517 -33.542 1.00 . A A .  28 TYR HH   1 1 
       10 27165 1 1   7 TYR N    N  -1.757  76.026 -38.239 1.00 . A A .  28 TYR N    1 1 
       10 27166 1 1   7 TYR O    O  -0.892  75.348 -34.955 1.00 . A A .  28 TYR O    1 1 
       10 27167 1 1   7 TYR OH   O   5.048  75.168 -34.403 1.00 . A A .  28 TYR OH   1 1 
       10 27168 1 1   8 ALA C    C  -2.630  77.516 -33.917 1.00 . A A .  29 ALA C    1 1 
       10 27169 1 1   8 ALA CA   C  -1.373  78.056 -34.594 1.00 . A A .  29 ALA CA   1 1 
       10 27170 1 1   8 ALA CB   C  -1.496  79.555 -34.810 1.00 . A A .  29 ALA CB   1 1 
       10 27171 1 1   8 ALA H    H  -1.149  77.924 -36.692 1.00 . A A .  29 ALA H    1 1 
       10 27172 1 1   8 ALA HA   H  -0.521  77.873 -33.957 1.00 . A A .  29 ALA HA   1 1 
       10 27173 1 1   8 ALA HB1  H  -1.700  80.038 -33.867 1.00 . A A .  29 ALA HB1  1 1 
       10 27174 1 1   8 ALA HB2  H  -2.304  79.755 -35.498 1.00 . A A .  29 ALA HB2  1 1 
       10 27175 1 1   8 ALA HB3  H  -0.572  79.936 -35.217 1.00 . A A .  29 ALA HB3  1 1 
       10 27176 1 1   8 ALA N    N  -1.140  77.395 -35.863 1.00 . A A .  29 ALA N    1 1 
       10 27177 1 1   8 ALA O    O  -2.639  77.262 -32.712 1.00 . A A .  29 ALA O    1 1 
       10 27178 1 1   9 GLU C    C  -4.843  75.416 -33.662 1.00 . A A .  30 GLU C    1 1 
       10 27179 1 1   9 GLU CA   C  -4.957  76.836 -34.198 1.00 . A A .  30 GLU CA   1 1 
       10 27180 1 1   9 GLU CB   C  -6.010  76.876 -35.296 1.00 . A A .  30 GLU CB   1 1 
       10 27181 1 1   9 GLU CD   C  -7.338  78.270 -36.902 1.00 . A A .  30 GLU CD   1 1 
       10 27182 1 1   9 GLU CG   C  -6.420  78.274 -35.706 1.00 . A A .  30 GLU CG   1 1 
       10 27183 1 1   9 GLU H    H  -3.591  77.510 -35.665 1.00 . A A .  30 GLU H    1 1 
       10 27184 1 1   9 GLU HA   H  -5.267  77.493 -33.400 1.00 . A A .  30 GLU HA   1 1 
       10 27185 1 1   9 GLU HB2  H  -5.621  76.370 -36.168 1.00 . A A .  30 GLU HB2  1 1 
       10 27186 1 1   9 GLU HB3  H  -6.890  76.354 -34.951 1.00 . A A .  30 GLU HB3  1 1 
       10 27187 1 1   9 GLU HG2  H  -6.930  78.745 -34.880 1.00 . A A .  30 GLU HG2  1 1 
       10 27188 1 1   9 GLU HG3  H  -5.534  78.841 -35.951 1.00 . A A .  30 GLU HG3  1 1 
       10 27189 1 1   9 GLU N    N  -3.681  77.324 -34.709 1.00 . A A .  30 GLU N    1 1 
       10 27190 1 1   9 GLU O    O  -5.378  75.097 -32.598 1.00 . A A .  30 GLU O    1 1 
       10 27191 1 1   9 GLU OE1  O  -7.208  77.368 -37.750 1.00 . A A .  30 GLU OE1  1 1 
       10 27192 1 1   9 GLU OE2  O  -8.189  79.179 -37.001 1.00 . A A .  30 GLU OE2  1 1 
       10 27193 1 1  10 VAL C    C  -3.216  73.078 -32.695 1.00 . A A .  31 VAL C    1 1 
       10 27194 1 1  10 VAL CA   C  -3.970  73.183 -34.013 1.00 . A A .  31 VAL CA   1 1 
       10 27195 1 1  10 VAL CB   C  -3.231  72.375 -35.111 1.00 . A A .  31 VAL CB   1 1 
       10 27196 1 1  10 VAL CG1  C  -2.932  70.961 -34.642 1.00 . A A .  31 VAL CG1  1 1 
       10 27197 1 1  10 VAL CG2  C  -4.047  72.352 -36.397 1.00 . A A .  31 VAL CG2  1 1 
       10 27198 1 1  10 VAL H    H  -3.715  74.892 -35.228 1.00 . A A .  31 VAL H    1 1 
       10 27199 1 1  10 VAL HA   H  -4.953  72.757 -33.876 1.00 . A A .  31 VAL HA   1 1 
       10 27200 1 1  10 VAL HB   H  -2.292  72.867 -35.316 1.00 . A A .  31 VAL HB   1 1 
       10 27201 1 1  10 VAL HG11 H  -2.338  71.001 -33.742 1.00 . A A .  31 VAL HG11 1 1 
       10 27202 1 1  10 VAL HG12 H  -2.387  70.435 -35.412 1.00 . A A .  31 VAL HG12 1 1 
       10 27203 1 1  10 VAL HG13 H  -3.858  70.444 -34.440 1.00 . A A .  31 VAL HG13 1 1 
       10 27204 1 1  10 VAL HG21 H  -4.184  73.367 -36.751 1.00 . A A .  31 VAL HG21 1 1 
       10 27205 1 1  10 VAL HG22 H  -5.010  71.902 -36.207 1.00 . A A .  31 VAL HG22 1 1 
       10 27206 1 1  10 VAL HG23 H  -3.521  71.780 -37.147 1.00 . A A .  31 VAL HG23 1 1 
       10 27207 1 1  10 VAL N    N  -4.134  74.571 -34.397 1.00 . A A .  31 VAL N    1 1 
       10 27208 1 1  10 VAL O    O  -3.653  72.387 -31.774 1.00 . A A .  31 VAL O    1 1 
       10 27209 1 1  11 MET C    C  -2.101  74.333 -30.200 1.00 . A A .  32 MET C    1 1 
       10 27210 1 1  11 MET CA   C  -1.313  73.796 -31.367 1.00 . A A .  32 MET CA   1 1 
       10 27211 1 1  11 MET CB   C  -0.030  74.594 -31.522 1.00 . A A .  32 MET CB   1 1 
       10 27212 1 1  11 MET CE   C   3.178  74.732 -30.972 1.00 . A A .  32 MET CE   1 1 
       10 27213 1 1  11 MET CG   C   0.977  73.974 -32.458 1.00 . A A .  32 MET CG   1 1 
       10 27214 1 1  11 MET H    H  -1.832  74.370 -33.344 1.00 . A A .  32 MET H    1 1 
       10 27215 1 1  11 MET HA   H  -1.057  72.766 -31.161 1.00 . A A .  32 MET HA   1 1 
       10 27216 1 1  11 MET HB2  H  -0.277  75.576 -31.898 1.00 . A A .  32 MET HB2  1 1 
       10 27217 1 1  11 MET HB3  H   0.429  74.699 -30.550 1.00 . A A .  32 MET HB3  1 1 
       10 27218 1 1  11 MET HE1  H   2.495  75.093 -30.220 1.00 . A A .  32 MET HE1  1 1 
       10 27219 1 1  11 MET HE2  H   4.106  75.281 -30.915 1.00 . A A .  32 MET HE2  1 1 
       10 27220 1 1  11 MET HE3  H   3.371  73.681 -30.816 1.00 . A A .  32 MET HE3  1 1 
       10 27221 1 1  11 MET HG2  H   1.242  72.994 -32.086 1.00 . A A .  32 MET HG2  1 1 
       10 27222 1 1  11 MET HG3  H   0.533  73.880 -33.437 1.00 . A A .  32 MET HG3  1 1 
       10 27223 1 1  11 MET N    N  -2.113  73.810 -32.586 1.00 . A A .  32 MET N    1 1 
       10 27224 1 1  11 MET O    O  -2.009  73.814 -29.095 1.00 . A A .  32 MET O    1 1 
       10 27225 1 1  11 MET SD   S   2.467  74.966 -32.591 1.00 . A A .  32 MET SD   1 1 
       10 27226 1 1  12 ASN C    C  -4.642  74.967 -28.806 1.00 . A A .  33 ASN C    1 1 
       10 27227 1 1  12 ASN CA   C  -3.693  75.997 -29.421 1.00 . A A .  33 ASN CA   1 1 
       10 27228 1 1  12 ASN CB   C  -4.490  77.175 -30.021 1.00 . A A .  33 ASN CB   1 1 
       10 27229 1 1  12 ASN CG   C  -5.193  78.045 -28.976 1.00 . A A .  33 ASN CG   1 1 
       10 27230 1 1  12 ASN H    H  -2.932  75.721 -31.372 1.00 . A A .  33 ASN H    1 1 
       10 27231 1 1  12 ASN HA   H  -3.030  76.377 -28.655 1.00 . A A .  33 ASN HA   1 1 
       10 27232 1 1  12 ASN HB2  H  -3.814  77.805 -30.579 1.00 . A A .  33 ASN HB2  1 1 
       10 27233 1 1  12 ASN HB3  H  -5.237  76.781 -30.694 1.00 . A A .  33 ASN HB3  1 1 
       10 27234 1 1  12 ASN HD21 H  -5.018  79.635 -30.158 1.00 . A A .  33 ASN HD21 1 1 
       10 27235 1 1  12 ASN HD22 H  -5.801  79.901 -28.639 1.00 . A A .  33 ASN HD22 1 1 
       10 27236 1 1  12 ASN N    N  -2.889  75.365 -30.457 1.00 . A A .  33 ASN N    1 1 
       10 27237 1 1  12 ASN ND2  N  -5.353  79.318 -29.288 1.00 . A A .  33 ASN ND2  1 1 
       10 27238 1 1  12 ASN O    O  -4.820  74.925 -27.590 1.00 . A A .  33 ASN O    1 1 
       10 27239 1 1  12 ASN OD1  O  -5.585  77.581 -27.904 1.00 . A A .  33 ASN OD1  1 1 
       10 27240 1 1  13 ARG C    C  -5.462  72.110 -28.252 1.00 . A A .  34 ARG C    1 1 
       10 27241 1 1  13 ARG CA   C  -6.153  73.101 -29.188 1.00 . A A .  34 ARG CA   1 1 
       10 27242 1 1  13 ARG CB   C  -6.784  72.369 -30.373 1.00 . A A .  34 ARG CB   1 1 
       10 27243 1 1  13 ARG CD   C  -8.450  70.674 -31.172 1.00 . A A .  34 ARG CD   1 1 
       10 27244 1 1  13 ARG CG   C  -7.802  71.322 -29.967 1.00 . A A .  34 ARG CG   1 1 
       10 27245 1 1  13 ARG CZ   C -10.176  68.960 -31.639 1.00 . A A .  34 ARG CZ   1 1 
       10 27246 1 1  13 ARG H    H  -4.981  74.134 -30.602 1.00 . A A .  34 ARG H    1 1 
       10 27247 1 1  13 ARG HA   H  -6.933  73.606 -28.636 1.00 . A A .  34 ARG HA   1 1 
       10 27248 1 1  13 ARG HB2  H  -7.276  73.092 -31.008 1.00 . A A .  34 ARG HB2  1 1 
       10 27249 1 1  13 ARG HB3  H  -6.002  71.882 -30.936 1.00 . A A .  34 ARG HB3  1 1 
       10 27250 1 1  13 ARG HD2  H  -8.958  71.435 -31.746 1.00 . A A .  34 ARG HD2  1 1 
       10 27251 1 1  13 ARG HD3  H  -7.681  70.220 -31.777 1.00 . A A .  34 ARG HD3  1 1 
       10 27252 1 1  13 ARG HE   H  -9.494  69.460 -29.819 1.00 . A A .  34 ARG HE   1 1 
       10 27253 1 1  13 ARG HG2  H  -7.303  70.560 -29.389 1.00 . A A .  34 ARG HG2  1 1 
       10 27254 1 1  13 ARG HG3  H  -8.565  71.792 -29.365 1.00 . A A .  34 ARG HG3  1 1 
       10 27255 1 1  13 ARG HH11 H  -9.487  69.922 -33.289 1.00 . A A .  34 ARG HH11 1 1 
       10 27256 1 1  13 ARG HH12 H -10.685  68.713 -33.593 1.00 . A A .  34 ARG HH12 1 1 
       10 27257 1 1  13 ARG HH21 H -11.077  67.834 -30.208 1.00 . A A .  34 ARG HH21 1 1 
       10 27258 1 1  13 ARG HH22 H -11.583  67.514 -31.831 1.00 . A A .  34 ARG HH22 1 1 
       10 27259 1 1  13 ARG N    N  -5.219  74.110 -29.651 1.00 . A A .  34 ARG N    1 1 
       10 27260 1 1  13 ARG NE   N  -9.417  69.646 -30.780 1.00 . A A .  34 ARG NE   1 1 
       10 27261 1 1  13 ARG NH1  N -10.110  69.214 -32.940 1.00 . A A .  34 ARG NH1  1 1 
       10 27262 1 1  13 ARG NH2  N -11.009  68.030 -31.190 1.00 . A A .  34 ARG NH2  1 1 
       10 27263 1 1  13 ARG O    O  -5.986  71.771 -27.185 1.00 . A A .  34 ARG O    1 1 
       10 27264 1 1  14 LYS C    C  -3.020  71.387 -26.566 1.00 . A A .  35 LYS C    1 1 
       10 27265 1 1  14 LYS CA   C  -3.512  70.717 -27.838 1.00 . A A .  35 LYS CA   1 1 
       10 27266 1 1  14 LYS CB   C  -2.339  70.101 -28.609 1.00 . A A .  35 LYS CB   1 1 
       10 27267 1 1  14 LYS CD   C  -3.253  69.624 -30.885 1.00 . A A .  35 LYS CD   1 1 
       10 27268 1 1  14 LYS CE   C  -3.750  68.574 -31.870 1.00 . A A .  35 LYS CE   1 1 
       10 27269 1 1  14 LYS CG   C  -2.743  69.023 -29.609 1.00 . A A .  35 LYS CG   1 1 
       10 27270 1 1  14 LYS H    H  -3.936  71.920 -29.538 1.00 . A A .  35 LYS H    1 1 
       10 27271 1 1  14 LYS HA   H  -4.185  69.922 -27.548 1.00 . A A .  35 LYS HA   1 1 
       10 27272 1 1  14 LYS HB2  H  -1.846  70.893 -29.156 1.00 . A A .  35 LYS HB2  1 1 
       10 27273 1 1  14 LYS HB3  H  -1.640  69.671 -27.906 1.00 . A A .  35 LYS HB3  1 1 
       10 27274 1 1  14 LYS HD2  H  -4.051  70.308 -30.656 1.00 . A A .  35 LYS HD2  1 1 
       10 27275 1 1  14 LYS HD3  H  -2.424  70.153 -31.334 1.00 . A A .  35 LYS HD3  1 1 
       10 27276 1 1  14 LYS HE2  H  -4.236  69.075 -32.693 1.00 . A A .  35 LYS HE2  1 1 
       10 27277 1 1  14 LYS HE3  H  -2.900  68.022 -32.243 1.00 . A A .  35 LYS HE3  1 1 
       10 27278 1 1  14 LYS HG2  H  -1.889  68.404 -29.832 1.00 . A A .  35 LYS HG2  1 1 
       10 27279 1 1  14 LYS HG3  H  -3.527  68.428 -29.169 1.00 . A A .  35 LYS HG3  1 1 
       10 27280 1 1  14 LYS HZ1  H  -5.494  68.139 -30.806 1.00 . A A .  35 LYS HZ1  1 1 
       10 27281 1 1  14 LYS HZ2  H  -4.228  67.044 -30.549 1.00 . A A .  35 LYS HZ2  1 1 
       10 27282 1 1  14 LYS HZ3  H  -5.098  67.000 -31.990 1.00 . A A .  35 LYS HZ3  1 1 
       10 27283 1 1  14 LYS N    N  -4.287  71.638 -28.663 1.00 . A A .  35 LYS N    1 1 
       10 27284 1 1  14 LYS NZ   N  -4.710  67.629 -31.258 1.00 . A A .  35 LYS NZ   1 1 
       10 27285 1 1  14 LYS O    O  -3.046  70.789 -25.509 1.00 . A A .  35 LYS O    1 1 
       10 27286 1 1  15 VAL C    C  -3.224  73.651 -24.521 1.00 . A A .  36 VAL C    1 1 
       10 27287 1 1  15 VAL CA   C  -2.101  73.397 -25.529 1.00 . A A .  36 VAL CA   1 1 
       10 27288 1 1  15 VAL CB   C  -1.409  74.723 -25.938 1.00 . A A .  36 VAL CB   1 1 
       10 27289 1 1  15 VAL CG1  C  -1.107  75.580 -24.714 1.00 . A A .  36 VAL CG1  1 1 
       10 27290 1 1  15 VAL CG2  C  -0.121  74.421 -26.693 1.00 . A A .  36 VAL CG2  1 1 
       10 27291 1 1  15 VAL H    H  -2.568  73.062 -27.570 1.00 . A A .  36 VAL H    1 1 
       10 27292 1 1  15 VAL HA   H  -1.364  72.775 -25.039 1.00 . A A .  36 VAL HA   1 1 
       10 27293 1 1  15 VAL HB   H  -2.068  75.273 -26.592 1.00 . A A .  36 VAL HB   1 1 
       10 27294 1 1  15 VAL HG11 H  -2.032  75.859 -24.232 1.00 . A A .  36 VAL HG11 1 1 
       10 27295 1 1  15 VAL HG12 H  -0.573  76.467 -25.016 1.00 . A A .  36 VAL HG12 1 1 
       10 27296 1 1  15 VAL HG13 H  -0.499  75.014 -24.023 1.00 . A A .  36 VAL HG13 1 1 
       10 27297 1 1  15 VAL HG21 H   0.409  75.341 -26.883 1.00 . A A .  36 VAL HG21 1 1 
       10 27298 1 1  15 VAL HG22 H  -0.357  73.941 -27.631 1.00 . A A .  36 VAL HG22 1 1 
       10 27299 1 1  15 VAL HG23 H   0.499  73.765 -26.101 1.00 . A A .  36 VAL HG23 1 1 
       10 27300 1 1  15 VAL N    N  -2.581  72.637 -26.682 1.00 . A A .  36 VAL N    1 1 
       10 27301 1 1  15 VAL O    O  -3.012  73.574 -23.311 1.00 . A A .  36 VAL O    1 1 
       10 27302 1 1  16 ALA C    C  -5.822  72.898 -23.319 1.00 . A A .  37 ALA C    1 1 
       10 27303 1 1  16 ALA CA   C  -5.557  74.158 -24.140 1.00 . A A .  37 ALA CA   1 1 
       10 27304 1 1  16 ALA CB   C  -6.790  74.538 -24.949 1.00 . A A .  37 ALA CB   1 1 
       10 27305 1 1  16 ALA H    H  -4.531  74.031 -25.990 1.00 . A A .  37 ALA H    1 1 
       10 27306 1 1  16 ALA HA   H  -5.318  74.972 -23.472 1.00 . A A .  37 ALA HA   1 1 
       10 27307 1 1  16 ALA HB1  H  -7.616  74.729 -24.280 1.00 . A A .  37 ALA HB1  1 1 
       10 27308 1 1  16 ALA HB2  H  -7.046  73.729 -25.617 1.00 . A A .  37 ALA HB2  1 1 
       10 27309 1 1  16 ALA HB3  H  -6.582  75.427 -25.526 1.00 . A A .  37 ALA HB3  1 1 
       10 27310 1 1  16 ALA N    N  -4.418  73.945 -25.017 1.00 . A A .  37 ALA N    1 1 
       10 27311 1 1  16 ALA O    O  -6.099  72.971 -22.117 1.00 . A A .  37 ALA O    1 1 
       10 27312 1 1  17 ALA C    C  -4.644  70.129 -22.484 1.00 . A A .  38 ALA C    1 1 
       10 27313 1 1  17 ALA CA   C  -5.875  70.467 -23.295 1.00 . A A .  38 ALA CA   1 1 
       10 27314 1 1  17 ALA CB   C  -6.159  69.355 -24.292 1.00 . A A .  38 ALA CB   1 1 
       10 27315 1 1  17 ALA H    H  -5.518  71.758 -24.932 1.00 . A A .  38 ALA H    1 1 
       10 27316 1 1  17 ALA HA   H  -6.713  70.545 -22.621 1.00 . A A .  38 ALA HA   1 1 
       10 27317 1 1  17 ALA HB1  H  -7.090  69.553 -24.801 1.00 . A A .  38 ALA HB1  1 1 
       10 27318 1 1  17 ALA HB2  H  -6.223  68.412 -23.766 1.00 . A A .  38 ALA HB2  1 1 
       10 27319 1 1  17 ALA HB3  H  -5.355  69.307 -25.011 1.00 . A A .  38 ALA HB3  1 1 
       10 27320 1 1  17 ALA N    N  -5.715  71.745 -23.970 1.00 . A A .  38 ALA N    1 1 
       10 27321 1 1  17 ALA O    O  -4.724  69.388 -21.525 1.00 . A A .  38 ALA O    1 1 
       10 27322 1 1  18 LEU C    C  -2.293  70.834 -20.759 1.00 . A A .  39 LEU C    1 1 
       10 27323 1 1  18 LEU CA   C  -2.230  70.453 -22.232 1.00 . A A .  39 LEU CA   1 1 
       10 27324 1 1  18 LEU CB   C  -1.134  71.262 -22.945 1.00 . A A .  39 LEU CB   1 1 
       10 27325 1 1  18 LEU CD1  C   0.750  69.636 -22.744 1.00 . A A .  39 LEU CD1  1 1 
       10 27326 1 1  18 LEU CD2  C   1.234  72.049 -23.138 1.00 . A A .  39 LEU CD2  1 1 
       10 27327 1 1  18 LEU CG   C   0.302  71.056 -22.465 1.00 . A A .  39 LEU CG   1 1 
       10 27328 1 1  18 LEU H    H  -3.546  71.332 -23.627 1.00 . A A .  39 LEU H    1 1 
       10 27329 1 1  18 LEU HA   H  -2.009  69.401 -22.324 1.00 . A A .  39 LEU HA   1 1 
       10 27330 1 1  18 LEU HB2  H  -1.171  71.013 -23.995 1.00 . A A .  39 LEU HB2  1 1 
       10 27331 1 1  18 LEU HB3  H  -1.375  72.310 -22.839 1.00 . A A .  39 LEU HB3  1 1 
       10 27332 1 1  18 LEU HD11 H   1.761  69.500 -22.390 1.00 . A A .  39 LEU HD11 1 1 
       10 27333 1 1  18 LEU HD12 H   0.713  69.451 -23.808 1.00 . A A .  39 LEU HD12 1 1 
       10 27334 1 1  18 LEU HD13 H   0.096  68.944 -22.235 1.00 . A A .  39 LEU HD13 1 1 
       10 27335 1 1  18 LEU HD21 H   0.933  73.055 -22.888 1.00 . A A .  39 LEU HD21 1 1 
       10 27336 1 1  18 LEU HD22 H   1.189  71.914 -24.210 1.00 . A A .  39 LEU HD22 1 1 
       10 27337 1 1  18 LEU HD23 H   2.246  71.881 -22.802 1.00 . A A .  39 LEU HD23 1 1 
       10 27338 1 1  18 LEU HG   H   0.347  71.218 -21.399 1.00 . A A .  39 LEU HG   1 1 
       10 27339 1 1  18 LEU N    N  -3.517  70.709 -22.870 1.00 . A A .  39 LEU N    1 1 
       10 27340 1 1  18 LEU O    O  -1.769  70.128 -19.898 1.00 . A A .  39 LEU O    1 1 
       10 27341 1 1  19 ASP C    C  -4.007  71.451 -18.337 1.00 . A A .  40 ASP C    1 1 
       10 27342 1 1  19 ASP CA   C  -3.105  72.412 -19.114 1.00 . A A .  40 ASP CA   1 1 
       10 27343 1 1  19 ASP CB   C  -3.723  73.808 -19.093 1.00 . A A .  40 ASP CB   1 1 
       10 27344 1 1  19 ASP CG   C  -2.812  74.890 -19.641 1.00 . A A .  40 ASP CG   1 1 
       10 27345 1 1  19 ASP H    H  -3.280  72.513 -21.207 1.00 . A A .  40 ASP H    1 1 
       10 27346 1 1  19 ASP HA   H  -2.137  72.451 -18.641 1.00 . A A .  40 ASP HA   1 1 
       10 27347 1 1  19 ASP HB2  H  -4.626  73.797 -19.685 1.00 . A A .  40 ASP HB2  1 1 
       10 27348 1 1  19 ASP HB3  H  -3.976  74.053 -18.079 1.00 . A A .  40 ASP HB3  1 1 
       10 27349 1 1  19 ASP N    N  -2.925  71.963 -20.477 1.00 . A A .  40 ASP N    1 1 
       10 27350 1 1  19 ASP O    O  -3.753  71.142 -17.176 1.00 . A A .  40 ASP O    1 1 
       10 27351 1 1  19 ASP OD1  O  -1.671  75.018 -19.150 1.00 . A A .  40 ASP OD1  1 1 
       10 27352 1 1  19 ASP OD2  O  -3.254  75.642 -20.546 1.00 . A A .  40 ASP OD2  1 1 
       10 27353 1 1  20 SER C    C  -5.514  68.687 -18.165 1.00 . A A .  41 SER C    1 1 
       10 27354 1 1  20 SER CA   C  -6.053  70.111 -18.374 1.00 . A A .  41 SER CA   1 1 
       10 27355 1 1  20 SER CB   C  -7.312  70.067 -19.234 1.00 . A A .  41 SER CB   1 1 
       10 27356 1 1  20 SER H    H  -5.204  71.278 -19.920 1.00 . A A .  41 SER H    1 1 
       10 27357 1 1  20 SER HA   H  -6.313  70.524 -17.411 1.00 . A A .  41 SER HA   1 1 
       10 27358 1 1  20 SER HB2  H  -7.057  69.726 -20.227 1.00 . A A .  41 SER HB2  1 1 
       10 27359 1 1  20 SER HB3  H  -8.027  69.389 -18.792 1.00 . A A .  41 SER HB3  1 1 
       10 27360 1 1  20 SER HG   H  -7.516  71.924 -18.652 1.00 . A A .  41 SER HG   1 1 
       10 27361 1 1  20 SER N    N  -5.073  71.004 -18.989 1.00 . A A .  41 SER N    1 1 
       10 27362 1 1  20 SER O    O  -5.746  68.071 -17.128 1.00 . A A .  41 SER O    1 1 
       10 27363 1 1  20 SER OG   O  -7.902  71.354 -19.330 1.00 . A A .  41 SER OG   1 1 
       10 27364 1 1  21 VAL C    C  -3.162  66.632 -18.123 1.00 . A A .  42 VAL C    1 1 
       10 27365 1 1  21 VAL CA   C  -4.307  66.812 -19.142 1.00 . A A .  42 VAL CA   1 1 
       10 27366 1 1  21 VAL CB   C  -3.831  66.409 -20.581 1.00 . A A .  42 VAL CB   1 1 
       10 27367 1 1  21 VAL CG1  C  -2.642  67.230 -21.014 1.00 . A A .  42 VAL CG1  1 1 
       10 27368 1 1  21 VAL CG2  C  -3.519  64.935 -20.695 1.00 . A A .  42 VAL CG2  1 1 
       10 27369 1 1  21 VAL H    H  -4.579  68.755 -19.923 1.00 . A A .  42 VAL H    1 1 
       10 27370 1 1  21 VAL HA   H  -5.129  66.169 -18.866 1.00 . A A .  42 VAL HA   1 1 
       10 27371 1 1  21 VAL HB   H  -4.640  66.633 -21.263 1.00 . A A .  42 VAL HB   1 1 
       10 27372 1 1  21 VAL HG11 H  -2.925  68.273 -21.033 1.00 . A A .  42 VAL HG11 1 1 
       10 27373 1 1  21 VAL HG12 H  -2.332  66.921 -22.001 1.00 . A A .  42 VAL HG12 1 1 
       10 27374 1 1  21 VAL HG13 H  -1.833  67.087 -20.315 1.00 . A A .  42 VAL HG13 1 1 
       10 27375 1 1  21 VAL HG21 H  -2.708  64.694 -20.025 1.00 . A A .  42 VAL HG21 1 1 
       10 27376 1 1  21 VAL HG22 H  -3.227  64.715 -21.713 1.00 . A A .  42 VAL HG22 1 1 
       10 27377 1 1  21 VAL HG23 H  -4.393  64.357 -20.434 1.00 . A A .  42 VAL HG23 1 1 
       10 27378 1 1  21 VAL N    N  -4.798  68.184 -19.154 1.00 . A A .  42 VAL N    1 1 
       10 27379 1 1  21 VAL O    O  -2.350  67.539 -17.923 1.00 . A A .  42 VAL O    1 1 
       10 27380 1 1  22 PRO C    C  -0.669  65.126 -17.199 1.00 . A A .  43 PRO C    1 1 
       10 27381 1 1  22 PRO CA   C  -2.029  65.142 -16.497 1.00 . A A .  43 PRO CA   1 1 
       10 27382 1 1  22 PRO CB   C  -2.390  63.733 -16.007 1.00 . A A .  43 PRO CB   1 1 
       10 27383 1 1  22 PRO CD   C  -4.138  64.403 -17.462 1.00 . A A .  43 PRO CD   1 1 
       10 27384 1 1  22 PRO CG   C  -3.857  63.644 -16.202 1.00 . A A .  43 PRO CG   1 1 
       10 27385 1 1  22 PRO HA   H  -2.001  65.828 -15.664 1.00 . A A .  43 PRO HA   1 1 
       10 27386 1 1  22 PRO HB2  H  -1.864  62.998 -16.599 1.00 . A A .  43 PRO HB2  1 1 
       10 27387 1 1  22 PRO HB3  H  -2.123  63.628 -14.966 1.00 . A A .  43 PRO HB3  1 1 
       10 27388 1 1  22 PRO HD2  H  -4.013  63.765 -18.325 1.00 . A A .  43 PRO HD2  1 1 
       10 27389 1 1  22 PRO HD3  H  -5.131  64.822 -17.435 1.00 . A A .  43 PRO HD3  1 1 
       10 27390 1 1  22 PRO HG2  H  -4.153  62.610 -16.308 1.00 . A A .  43 PRO HG2  1 1 
       10 27391 1 1  22 PRO HG3  H  -4.369  64.100 -15.368 1.00 . A A .  43 PRO HG3  1 1 
       10 27392 1 1  22 PRO N    N  -3.114  65.467 -17.431 1.00 . A A .  43 PRO N    1 1 
       10 27393 1 1  22 PRO O    O  -0.568  64.727 -18.363 1.00 . A A .  43 PRO O    1 1 
       10 27394 1 1  23 PRO C    C   2.269  64.263 -17.572 1.00 . A A .  44 PRO C    1 1 
       10 27395 1 1  23 PRO CA   C   1.752  65.614 -17.064 1.00 . A A .  44 PRO CA   1 1 
       10 27396 1 1  23 PRO CB   C   2.605  66.111 -15.886 1.00 . A A .  44 PRO CB   1 1 
       10 27397 1 1  23 PRO CD   C   0.379  65.924 -15.074 1.00 . A A .  44 PRO CD   1 1 
       10 27398 1 1  23 PRO CG   C   1.812  65.783 -14.671 1.00 . A A .  44 PRO CG   1 1 
       10 27399 1 1  23 PRO HA   H   1.790  66.334 -17.868 1.00 . A A .  44 PRO HA   1 1 
       10 27400 1 1  23 PRO HB2  H   3.556  65.600 -15.888 1.00 . A A .  44 PRO HB2  1 1 
       10 27401 1 1  23 PRO HB3  H   2.763  67.176 -15.976 1.00 . A A .  44 PRO HB3  1 1 
       10 27402 1 1  23 PRO HD2  H  -0.246  65.262 -14.491 1.00 . A A .  44 PRO HD2  1 1 
       10 27403 1 1  23 PRO HD3  H   0.054  66.948 -14.965 1.00 . A A .  44 PRO HD3  1 1 
       10 27404 1 1  23 PRO HG2  H   2.019  64.769 -14.363 1.00 . A A .  44 PRO HG2  1 1 
       10 27405 1 1  23 PRO HG3  H   2.051  66.475 -13.876 1.00 . A A .  44 PRO HG3  1 1 
       10 27406 1 1  23 PRO N    N   0.399  65.526 -16.490 1.00 . A A .  44 PRO N    1 1 
       10 27407 1 1  23 PRO O    O   3.096  64.205 -18.477 1.00 . A A .  44 PRO O    1 1 
       10 27408 1 1  24 THR C    C   1.532  61.449 -18.745 1.00 . A A .  45 THR C    1 1 
       10 27409 1 1  24 THR CA   C   2.168  61.851 -17.400 1.00 . A A .  45 THR CA   1 1 
       10 27410 1 1  24 THR CB   C   1.807  60.805 -16.311 1.00 . A A .  45 THR CB   1 1 
       10 27411 1 1  24 THR CG2  C   0.303  60.752 -16.077 1.00 . A A .  45 THR CG2  1 1 
       10 27412 1 1  24 THR H    H   1.103  63.296 -16.284 1.00 . A A .  45 THR H    1 1 
       10 27413 1 1  24 THR HA   H   3.242  61.861 -17.516 1.00 . A A .  45 THR HA   1 1 
       10 27414 1 1  24 THR HB   H   2.292  61.092 -15.388 1.00 . A A .  45 THR HB   1 1 
       10 27415 1 1  24 THR HG1  H   3.238  59.542 -16.784 1.00 . A A .  45 THR HG1  1 1 
       10 27416 1 1  24 THR HG21 H  -0.195  60.483 -16.997 1.00 . A A .  45 THR HG21 1 1 
       10 27417 1 1  24 THR HG22 H  -0.046  61.718 -15.747 1.00 . A A .  45 THR HG22 1 1 
       10 27418 1 1  24 THR HG23 H   0.083  60.012 -15.320 1.00 . A A .  45 THR HG23 1 1 
       10 27419 1 1  24 THR N    N   1.763  63.187 -17.000 1.00 . A A .  45 THR N    1 1 
       10 27420 1 1  24 THR O    O   2.037  60.577 -19.451 1.00 . A A .  45 THR O    1 1 
       10 27421 1 1  24 THR OG1  O   2.275  59.514 -16.696 1.00 . A A .  45 THR OG1  1 1 
       10 27422 1 1  25 GLU C    C   0.155  62.661 -21.497 1.00 . A A .  46 GLU C    1 1 
       10 27423 1 1  25 GLU CA   C  -0.290  61.802 -20.326 1.00 . A A .  46 GLU CA   1 1 
       10 27424 1 1  25 GLU CB   C  -1.785  61.929 -20.096 1.00 . A A .  46 GLU CB   1 1 
       10 27425 1 1  25 GLU CD   C  -2.102  59.465 -19.789 1.00 . A A .  46 GLU CD   1 1 
       10 27426 1 1  25 GLU CG   C  -2.348  60.840 -19.209 1.00 . A A .  46 GLU CG   1 1 
       10 27427 1 1  25 GLU H    H   0.124  62.855 -18.541 1.00 . A A .  46 GLU H    1 1 
       10 27428 1 1  25 GLU HA   H  -0.071  60.771 -20.568 1.00 . A A .  46 GLU HA   1 1 
       10 27429 1 1  25 GLU HB2  H  -1.984  62.882 -19.629 1.00 . A A .  46 GLU HB2  1 1 
       10 27430 1 1  25 GLU HB3  H  -2.289  61.890 -21.049 1.00 . A A .  46 GLU HB3  1 1 
       10 27431 1 1  25 GLU HG2  H  -1.877  60.899 -18.239 1.00 . A A .  46 GLU HG2  1 1 
       10 27432 1 1  25 GLU HG3  H  -3.413  60.988 -19.105 1.00 . A A .  46 GLU HG3  1 1 
       10 27433 1 1  25 GLU N    N   0.443  62.116 -19.105 1.00 . A A .  46 GLU N    1 1 
       10 27434 1 1  25 GLU O    O  -0.474  62.662 -22.558 1.00 . A A .  46 GLU O    1 1 
       10 27435 1 1  25 GLU OE1  O  -2.518  59.217 -20.941 1.00 . A A .  46 GLU OE1  1 1 
       10 27436 1 1  25 GLU OE2  O  -1.478  58.630 -19.112 1.00 . A A .  46 GLU OE2  1 1 
       10 27437 1 1  26 TYR C    C   2.276  63.449 -23.558 1.00 . A A .  47 TYR C    1 1 
       10 27438 1 1  26 TYR CA   C   1.818  64.229 -22.340 1.00 . A A .  47 TYR CA   1 1 
       10 27439 1 1  26 TYR CB   C   2.980  65.012 -21.786 1.00 . A A .  47 TYR CB   1 1 
       10 27440 1 1  26 TYR CD1  C   1.279  66.531 -20.713 1.00 . A A .  47 TYR CD1  1 1 
       10 27441 1 1  26 TYR CD2  C   3.576  67.116 -20.608 1.00 . A A .  47 TYR CD2  1 1 
       10 27442 1 1  26 TYR CE1  C   0.949  67.672 -20.022 1.00 . A A .  47 TYR CE1  1 1 
       10 27443 1 1  26 TYR CE2  C   3.265  68.250 -19.918 1.00 . A A .  47 TYR CE2  1 1 
       10 27444 1 1  26 TYR CG   C   2.602  66.238 -21.016 1.00 . A A .  47 TYR CG   1 1 
       10 27445 1 1  26 TYR CZ   C   1.955  68.534 -19.624 1.00 . A A .  47 TYR CZ   1 1 
       10 27446 1 1  26 TYR H    H   1.710  63.298 -20.445 1.00 . A A .  47 TYR H    1 1 
       10 27447 1 1  26 TYR HA   H   1.052  64.923 -22.647 1.00 . A A .  47 TYR HA   1 1 
       10 27448 1 1  26 TYR HB2  H   3.543  64.372 -21.125 1.00 . A A .  47 TYR HB2  1 1 
       10 27449 1 1  26 TYR HB3  H   3.617  65.315 -22.603 1.00 . A A .  47 TYR HB3  1 1 
       10 27450 1 1  26 TYR HD1  H   0.500  65.851 -21.026 1.00 . A A .  47 TYR HD1  1 1 
       10 27451 1 1  26 TYR HD2  H   4.608  66.896 -20.838 1.00 . A A .  47 TYR HD2  1 1 
       10 27452 1 1  26 TYR HE1  H  -0.087  67.880 -19.804 1.00 . A A .  47 TYR HE1  1 1 
       10 27453 1 1  26 TYR HE2  H   4.056  68.916 -19.617 1.00 . A A .  47 TYR HE2  1 1 
       10 27454 1 1  26 TYR HH   H   0.941  69.511 -18.309 1.00 . A A .  47 TYR HH   1 1 
       10 27455 1 1  26 TYR N    N   1.255  63.361 -21.311 1.00 . A A .  47 TYR N    1 1 
       10 27456 1 1  26 TYR O    O   2.459  64.016 -24.630 1.00 . A A .  47 TYR O    1 1 
       10 27457 1 1  26 TYR OH   O   1.651  69.682 -18.937 1.00 . A A .  47 TYR OH   1 1 
       10 27458 1 1  27 ALA C    C   1.928  61.370 -25.653 1.00 . A A .  48 ALA C    1 1 
       10 27459 1 1  27 ALA CA   C   2.900  61.296 -24.474 1.00 . A A .  48 ALA CA   1 1 
       10 27460 1 1  27 ALA CB   C   3.044  59.867 -23.983 1.00 . A A .  48 ALA CB   1 1 
       10 27461 1 1  27 ALA H    H   2.285  61.762 -22.512 1.00 . A A .  48 ALA H    1 1 
       10 27462 1 1  27 ALA HA   H   3.871  61.645 -24.800 1.00 . A A .  48 ALA HA   1 1 
       10 27463 1 1  27 ALA HB1  H   3.406  59.245 -24.786 1.00 . A A .  48 ALA HB1  1 1 
       10 27464 1 1  27 ALA HB2  H   2.084  59.504 -23.648 1.00 . A A .  48 ALA HB2  1 1 
       10 27465 1 1  27 ALA HB3  H   3.744  59.838 -23.160 1.00 . A A .  48 ALA HB3  1 1 
       10 27466 1 1  27 ALA N    N   2.457  62.154 -23.392 1.00 . A A .  48 ALA N    1 1 
       10 27467 1 1  27 ALA O    O   2.342  61.325 -26.816 1.00 . A A .  48 ALA O    1 1 
       10 27468 1 1  28 THR C    C  -0.169  62.818 -27.240 1.00 . A A .  49 THR C    1 1 
       10 27469 1 1  28 THR CA   C  -0.398  61.602 -26.361 1.00 . A A .  49 THR CA   1 1 
       10 27470 1 1  28 THR CB   C  -1.791  61.772 -25.707 1.00 . A A .  49 THR CB   1 1 
       10 27471 1 1  28 THR CG2  C  -2.106  60.626 -24.792 1.00 . A A .  49 THR CG2  1 1 
       10 27472 1 1  28 THR H    H   0.381  61.564 -24.398 1.00 . A A .  49 THR H    1 1 
       10 27473 1 1  28 THR HA   H  -0.397  60.707 -26.959 1.00 . A A .  49 THR HA   1 1 
       10 27474 1 1  28 THR HB   H  -2.542  61.826 -26.482 1.00 . A A .  49 THR HB   1 1 
       10 27475 1 1  28 THR HG1  H  -1.657  62.776 -24.001 1.00 . A A .  49 THR HG1  1 1 
       10 27476 1 1  28 THR HG21 H  -2.061  59.697 -25.334 1.00 . A A .  49 THR HG21 1 1 
       10 27477 1 1  28 THR HG22 H  -3.096  60.778 -24.391 1.00 . A A .  49 THR HG22 1 1 
       10 27478 1 1  28 THR HG23 H  -1.389  60.624 -23.984 1.00 . A A .  49 THR HG23 1 1 
       10 27479 1 1  28 THR N    N   0.641  61.512 -25.342 1.00 . A A .  49 THR N    1 1 
       10 27480 1 1  28 THR O    O  -0.314  62.767 -28.465 1.00 . A A .  49 THR O    1 1 
       10 27481 1 1  28 THR OG1  O  -1.817  62.981 -24.932 1.00 . A A .  49 THR OG1  1 1 
       10 27482 1 1  29 LEU C    C   1.769  65.266 -27.884 1.00 . A A .  50 LEU C    1 1 
       10 27483 1 1  29 LEU CA   C   0.398  65.159 -27.238 1.00 . A A .  50 LEU CA   1 1 
       10 27484 1 1  29 LEU CB   C   0.176  66.247 -26.201 1.00 . A A .  50 LEU CB   1 1 
       10 27485 1 1  29 LEU CD1  C  -1.312  67.155 -24.384 1.00 . A A .  50 LEU CD1  1 1 
       10 27486 1 1  29 LEU CD2  C  -2.302  66.516 -26.589 1.00 . A A .  50 LEU CD2  1 1 
       10 27487 1 1  29 LEU CG   C  -1.217  66.210 -25.558 1.00 . A A .  50 LEU CG   1 1 
       10 27488 1 1  29 LEU H    H   0.386  63.824 -25.632 1.00 . A A .  50 LEU H    1 1 
       10 27489 1 1  29 LEU HA   H  -0.356  65.255 -28.003 1.00 . A A .  50 LEU HA   1 1 
       10 27490 1 1  29 LEU HB2  H   0.922  66.145 -25.426 1.00 . A A .  50 LEU HB2  1 1 
       10 27491 1 1  29 LEU HB3  H   0.298  67.206 -26.679 1.00 . A A .  50 LEU HB3  1 1 
       10 27492 1 1  29 LEU HD11 H  -0.635  66.826 -23.606 1.00 . A A .  50 LEU HD11 1 1 
       10 27493 1 1  29 LEU HD12 H  -2.322  67.135 -24.004 1.00 . A A .  50 LEU HD12 1 1 
       10 27494 1 1  29 LEU HD13 H  -1.053  68.155 -24.694 1.00 . A A .  50 LEU HD13 1 1 
       10 27495 1 1  29 LEU HD21 H  -3.261  66.549 -26.096 1.00 . A A .  50 LEU HD21 1 1 
       10 27496 1 1  29 LEU HD22 H  -2.316  65.732 -27.333 1.00 . A A .  50 LEU HD22 1 1 
       10 27497 1 1  29 LEU HD23 H  -2.106  67.465 -27.070 1.00 . A A .  50 LEU HD23 1 1 
       10 27498 1 1  29 LEU HG   H  -1.393  65.212 -25.182 1.00 . A A .  50 LEU HG   1 1 
       10 27499 1 1  29 LEU N    N   0.221  63.891 -26.598 1.00 . A A .  50 LEU N    1 1 
       10 27500 1 1  29 LEU O    O   1.923  65.909 -28.912 1.00 . A A .  50 LEU O    1 1 
       10 27501 1 1  30 ALA C    C   4.132  64.040 -29.236 1.00 . A A .  51 ALA C    1 1 
       10 27502 1 1  30 ALA CA   C   4.115  64.626 -27.837 1.00 . A A .  51 ALA CA   1 1 
       10 27503 1 1  30 ALA CB   C   5.069  63.859 -26.932 1.00 . A A .  51 ALA CB   1 1 
       10 27504 1 1  30 ALA H    H   2.580  64.104 -26.467 1.00 . A A .  51 ALA H    1 1 
       10 27505 1 1  30 ALA HA   H   4.441  65.656 -27.884 1.00 . A A .  51 ALA HA   1 1 
       10 27506 1 1  30 ALA HB1  H   4.762  62.825 -26.879 1.00 . A A .  51 ALA HB1  1 1 
       10 27507 1 1  30 ALA HB2  H   5.050  64.294 -25.943 1.00 . A A .  51 ALA HB2  1 1 
       10 27508 1 1  30 ALA HB3  H   6.070  63.919 -27.330 1.00 . A A .  51 ALA HB3  1 1 
       10 27509 1 1  30 ALA N    N   2.762  64.604 -27.293 1.00 . A A .  51 ALA N    1 1 
       10 27510 1 1  30 ALA O    O   4.775  64.575 -30.139 1.00 . A A .  51 ALA O    1 1 
       10 27511 1 1  31 ALA C    C   2.536  63.235 -31.665 1.00 . A A .  52 ALA C    1 1 
       10 27512 1 1  31 ALA CA   C   3.296  62.318 -30.712 1.00 . A A .  52 ALA CA   1 1 
       10 27513 1 1  31 ALA CB   C   2.602  60.970 -30.595 1.00 . A A .  52 ALA CB   1 1 
       10 27514 1 1  31 ALA H    H   2.969  62.530 -28.636 1.00 . A A .  52 ALA H    1 1 
       10 27515 1 1  31 ALA HA   H   4.290  62.157 -31.101 1.00 . A A .  52 ALA HA   1 1 
       10 27516 1 1  31 ALA HB1  H   2.556  60.503 -31.567 1.00 . A A .  52 ALA HB1  1 1 
       10 27517 1 1  31 ALA HB2  H   1.602  61.115 -30.216 1.00 . A A .  52 ALA HB2  1 1 
       10 27518 1 1  31 ALA HB3  H   3.156  60.337 -29.917 1.00 . A A .  52 ALA HB3  1 1 
       10 27519 1 1  31 ALA N    N   3.422  62.937 -29.409 1.00 . A A .  52 ALA N    1 1 
       10 27520 1 1  31 ALA O    O   2.890  63.368 -32.835 1.00 . A A .  52 ALA O    1 1 
       10 27521 1 1  32 ASP C    C   1.432  65.975 -32.464 1.00 . A A .  53 ASP C    1 1 
       10 27522 1 1  32 ASP CA   C   0.645  64.772 -31.925 1.00 . A A .  53 ASP CA   1 1 
       10 27523 1 1  32 ASP CB   C  -0.520  65.251 -31.070 1.00 . A A .  53 ASP CB   1 1 
       10 27524 1 1  32 ASP CG   C  -1.516  66.059 -31.852 1.00 . A A .  53 ASP CG   1 1 
       10 27525 1 1  32 ASP H    H   1.299  63.755 -30.187 1.00 . A A .  53 ASP H    1 1 
       10 27526 1 1  32 ASP HA   H   0.256  64.208 -32.759 1.00 . A A .  53 ASP HA   1 1 
       10 27527 1 1  32 ASP HB2  H  -1.030  64.395 -30.653 1.00 . A A .  53 ASP HB2  1 1 
       10 27528 1 1  32 ASP HB3  H  -0.139  65.863 -30.265 1.00 . A A .  53 ASP HB3  1 1 
       10 27529 1 1  32 ASP N    N   1.498  63.880 -31.138 1.00 . A A .  53 ASP N    1 1 
       10 27530 1 1  32 ASP O    O   1.403  66.260 -33.665 1.00 . A A .  53 ASP O    1 1 
       10 27531 1 1  32 ASP OD1  O  -1.246  67.236 -32.114 1.00 . A A .  53 ASP OD1  1 1 
       10 27532 1 1  32 ASP OD2  O  -2.587  65.510 -32.203 1.00 . A A .  53 ASP OD2  1 1 
       10 27533 1 1  33 PHE C    C   4.066  67.324 -32.965 1.00 . A A .  54 PHE C    1 1 
       10 27534 1 1  33 PHE CA   C   3.004  67.781 -31.971 1.00 . A A .  54 PHE CA   1 1 
       10 27535 1 1  33 PHE CB   C   3.683  68.445 -30.759 1.00 . A A .  54 PHE CB   1 1 
       10 27536 1 1  33 PHE CD1  C   2.435  68.761 -28.601 1.00 . A A .  54 PHE CD1  1 1 
       10 27537 1 1  33 PHE CD2  C   2.219  70.437 -30.279 1.00 . A A .  54 PHE CD2  1 1 
       10 27538 1 1  33 PHE CE1  C   1.596  69.477 -27.770 1.00 . A A .  54 PHE CE1  1 1 
       10 27539 1 1  33 PHE CE2  C   1.376  71.159 -29.451 1.00 . A A .  54 PHE CE2  1 1 
       10 27540 1 1  33 PHE CG   C   2.757  69.229 -29.862 1.00 . A A .  54 PHE CG   1 1 
       10 27541 1 1  33 PHE CZ   C   1.066  70.675 -28.193 1.00 . A A .  54 PHE CZ   1 1 
       10 27542 1 1  33 PHE H    H   2.082  66.422 -30.622 1.00 . A A .  54 PHE H    1 1 
       10 27543 1 1  33 PHE HA   H   2.372  68.507 -32.460 1.00 . A A .  54 PHE HA   1 1 
       10 27544 1 1  33 PHE HB2  H   4.147  67.679 -30.157 1.00 . A A .  54 PHE HB2  1 1 
       10 27545 1 1  33 PHE HB3  H   4.448  69.119 -31.117 1.00 . A A .  54 PHE HB3  1 1 
       10 27546 1 1  33 PHE HD1  H   2.847  67.821 -28.264 1.00 . A A .  54 PHE HD1  1 1 
       10 27547 1 1  33 PHE HD2  H   2.460  70.816 -31.261 1.00 . A A .  54 PHE HD2  1 1 
       10 27548 1 1  33 PHE HE1  H   1.355  69.097 -26.788 1.00 . A A .  54 PHE HE1  1 1 
       10 27549 1 1  33 PHE HE2  H   0.961  72.099 -29.786 1.00 . A A .  54 PHE HE2  1 1 
       10 27550 1 1  33 PHE HZ   H   0.410  71.233 -27.541 1.00 . A A .  54 PHE HZ   1 1 
       10 27551 1 1  33 PHE N    N   2.159  66.656 -31.573 1.00 . A A .  54 PHE N    1 1 
       10 27552 1 1  33 PHE O    O   4.423  68.057 -33.890 1.00 . A A .  54 PHE O    1 1 
       10 27553 1 1  34 SER C    C   4.987  65.409 -35.066 1.00 . A A .  55 SER C    1 1 
       10 27554 1 1  34 SER CA   C   5.563  65.538 -33.655 1.00 . A A .  55 SER CA   1 1 
       10 27555 1 1  34 SER CB   C   6.039  64.175 -33.133 1.00 . A A .  55 SER CB   1 1 
       10 27556 1 1  34 SER H    H   4.267  65.593 -31.988 1.00 . A A .  55 SER H    1 1 
       10 27557 1 1  34 SER HA   H   6.404  66.216 -33.688 1.00 . A A .  55 SER HA   1 1 
       10 27558 1 1  34 SER HB2  H   6.468  64.304 -32.151 1.00 . A A .  55 SER HB2  1 1 
       10 27559 1 1  34 SER HB3  H   5.198  63.501 -33.074 1.00 . A A .  55 SER HB3  1 1 
       10 27560 1 1  34 SER HG   H   7.885  63.980 -33.763 1.00 . A A .  55 SER HG   1 1 
       10 27561 1 1  34 SER N    N   4.572  66.112 -32.763 1.00 . A A .  55 SER N    1 1 
       10 27562 1 1  34 SER O    O   5.670  65.685 -36.051 1.00 . A A .  55 SER O    1 1 
       10 27563 1 1  34 SER OG   O   7.027  63.605 -33.982 1.00 . A A .  55 SER OG   1 1 
       10 27564 1 1  35 ARG C    C   2.957  66.231 -37.116 1.00 . A A .  56 ARG C    1 1 
       10 27565 1 1  35 ARG CA   C   3.040  64.874 -36.438 1.00 . A A .  56 ARG CA   1 1 
       10 27566 1 1  35 ARG CB   C   1.631  64.314 -36.247 1.00 . A A .  56 ARG CB   1 1 
       10 27567 1 1  35 ARG CD   C   0.169  62.420 -35.518 1.00 . A A .  56 ARG CD   1 1 
       10 27568 1 1  35 ARG CG   C   1.594  62.872 -35.788 1.00 . A A .  56 ARG CG   1 1 
       10 27569 1 1  35 ARG CZ   C  -1.979  62.252 -36.739 1.00 . A A .  56 ARG CZ   1 1 
       10 27570 1 1  35 ARG H    H   3.226  64.790 -34.328 1.00 . A A .  56 ARG H    1 1 
       10 27571 1 1  35 ARG HA   H   3.611  64.200 -37.058 1.00 . A A .  56 ARG HA   1 1 
       10 27572 1 1  35 ARG HB2  H   1.117  64.914 -35.511 1.00 . A A .  56 ARG HB2  1 1 
       10 27573 1 1  35 ARG HB3  H   1.100  64.384 -37.186 1.00 . A A .  56 ARG HB3  1 1 
       10 27574 1 1  35 ARG HD2  H   0.191  61.409 -35.142 1.00 . A A .  56 ARG HD2  1 1 
       10 27575 1 1  35 ARG HD3  H  -0.265  63.069 -34.773 1.00 . A A .  56 ARG HD3  1 1 
       10 27576 1 1  35 ARG HE   H  -0.200  62.640 -37.574 1.00 . A A .  56 ARG HE   1 1 
       10 27577 1 1  35 ARG HG2  H   2.019  62.247 -36.559 1.00 . A A .  56 ARG HG2  1 1 
       10 27578 1 1  35 ARG HG3  H   2.173  62.777 -34.881 1.00 . A A .  56 ARG HG3  1 1 
       10 27579 1 1  35 ARG HH11 H  -2.144  61.996 -34.729 1.00 . A A .  56 ARG HH11 1 1 
       10 27580 1 1  35 ARG HH12 H  -3.621  61.852 -35.610 1.00 . A A .  56 ARG HH12 1 1 
       10 27581 1 1  35 ARG HH21 H  -2.158  62.475 -38.751 1.00 . A A .  56 ARG HH21 1 1 
       10 27582 1 1  35 ARG HH22 H  -3.637  62.143 -37.913 1.00 . A A .  56 ARG HH22 1 1 
       10 27583 1 1  35 ARG N    N   3.719  65.001 -35.153 1.00 . A A .  56 ARG N    1 1 
       10 27584 1 1  35 ARG NE   N  -0.660  62.457 -36.724 1.00 . A A .  56 ARG NE   1 1 
       10 27585 1 1  35 ARG NH1  N  -2.632  62.018 -35.607 1.00 . A A .  56 ARG NH1  1 1 
       10 27586 1 1  35 ARG NH2  N  -2.645  62.292 -37.889 1.00 . A A .  56 ARG NH2  1 1 
       10 27587 1 1  35 ARG O    O   3.135  66.346 -38.330 1.00 . A A .  56 ARG O    1 1 
       10 27588 1 1  36 ILE C    C   3.974  69.040 -37.357 1.00 . A A .  57 ILE C    1 1 
       10 27589 1 1  36 ILE CA   C   2.614  68.624 -36.811 1.00 . A A .  57 ILE CA   1 1 
       10 27590 1 1  36 ILE CB   C   2.215  69.606 -35.684 1.00 . A A .  57 ILE CB   1 1 
       10 27591 1 1  36 ILE CD1  C   0.411  70.075 -33.945 1.00 . A A .  57 ILE CD1  1 1 
       10 27592 1 1  36 ILE CG1  C   0.798  69.305 -35.192 1.00 . A A .  57 ILE CG1  1 1 
       10 27593 1 1  36 ILE CG2  C   2.312  71.049 -36.180 1.00 . A A .  57 ILE CG2  1 1 
       10 27594 1 1  36 ILE H    H   2.518  67.084 -35.364 1.00 . A A .  57 ILE H    1 1 
       10 27595 1 1  36 ILE HA   H   1.876  68.672 -37.598 1.00 . A A .  57 ILE HA   1 1 
       10 27596 1 1  36 ILE HB   H   2.908  69.482 -34.865 1.00 . A A .  57 ILE HB   1 1 
       10 27597 1 1  36 ILE HD11 H   1.117  69.867 -33.155 1.00 . A A .  57 ILE HD11 1 1 
       10 27598 1 1  36 ILE HD12 H  -0.578  69.774 -33.629 1.00 . A A .  57 ILE HD12 1 1 
       10 27599 1 1  36 ILE HD13 H   0.413  71.134 -34.159 1.00 . A A .  57 ILE HD13 1 1 
       10 27600 1 1  36 ILE HG12 H   0.092  69.556 -35.970 1.00 . A A .  57 ILE HG12 1 1 
       10 27601 1 1  36 ILE HG13 H   0.723  68.249 -34.970 1.00 . A A .  57 ILE HG13 1 1 
       10 27602 1 1  36 ILE HG21 H   1.585  71.211 -36.961 1.00 . A A .  57 ILE HG21 1 1 
       10 27603 1 1  36 ILE HG22 H   3.301  71.229 -36.578 1.00 . A A .  57 ILE HG22 1 1 
       10 27604 1 1  36 ILE HG23 H   2.123  71.727 -35.361 1.00 . A A .  57 ILE HG23 1 1 
       10 27605 1 1  36 ILE N    N   2.685  67.258 -36.317 1.00 . A A .  57 ILE N    1 1 
       10 27606 1 1  36 ILE O    O   4.073  69.621 -38.436 1.00 . A A .  57 ILE O    1 1 
       10 27607 1 1  37 ALA C    C   6.803  68.322 -38.226 1.00 . A A .  58 ALA C    1 1 
       10 27608 1 1  37 ALA CA   C   6.394  69.033 -36.943 1.00 . A A .  58 ALA CA   1 1 
       10 27609 1 1  37 ALA CB   C   7.334  68.664 -35.805 1.00 . A A .  58 ALA CB   1 1 
       10 27610 1 1  37 ALA H    H   4.840  68.274 -35.729 1.00 . A A .  58 ALA H    1 1 
       10 27611 1 1  37 ALA HA   H   6.464  70.099 -37.103 1.00 . A A .  58 ALA HA   1 1 
       10 27612 1 1  37 ALA HB1  H   7.032  69.179 -34.905 1.00 . A A .  58 ALA HB1  1 1 
       10 27613 1 1  37 ALA HB2  H   8.344  68.952 -36.061 1.00 . A A .  58 ALA HB2  1 1 
       10 27614 1 1  37 ALA HB3  H   7.297  67.597 -35.637 1.00 . A A .  58 ALA HB3  1 1 
       10 27615 1 1  37 ALA N    N   5.014  68.728 -36.584 1.00 . A A .  58 ALA N    1 1 
       10 27616 1 1  37 ALA O    O   7.552  68.868 -39.036 1.00 . A A .  58 ALA O    1 1 
       10 27617 1 1  38 ALA C    C   6.187  67.003 -40.849 1.00 . A A .  59 ALA C    1 1 
       10 27618 1 1  38 ALA CA   C   6.629  66.298 -39.572 1.00 . A A .  59 ALA CA   1 1 
       10 27619 1 1  38 ALA CB   C   5.971  64.933 -39.471 1.00 . A A .  59 ALA CB   1 1 
       10 27620 1 1  38 ALA H    H   5.731  66.719 -37.702 1.00 . A A .  59 ALA H    1 1 
       10 27621 1 1  38 ALA HA   H   7.699  66.158 -39.601 1.00 . A A .  59 ALA HA   1 1 
       10 27622 1 1  38 ALA HB1  H   6.288  64.444 -38.563 1.00 . A A .  59 ALA HB1  1 1 
       10 27623 1 1  38 ALA HB2  H   6.256  64.334 -40.323 1.00 . A A .  59 ALA HB2  1 1 
       10 27624 1 1  38 ALA HB3  H   4.898  65.054 -39.461 1.00 . A A .  59 ALA HB3  1 1 
       10 27625 1 1  38 ALA N    N   6.313  67.098 -38.398 1.00 . A A .  59 ALA N    1 1 
       10 27626 1 1  38 ALA O    O   6.892  66.967 -41.864 1.00 . A A .  59 ALA O    1 1 
       10 27627 1 1  39 VAL C    C   5.213  69.725 -41.965 1.00 . A A .  60 VAL C    1 1 
       10 27628 1 1  39 VAL CA   C   4.543  68.374 -41.943 1.00 . A A .  60 VAL CA   1 1 
       10 27629 1 1  39 VAL CB   C   3.030  68.604 -41.898 1.00 . A A .  60 VAL CB   1 1 
       10 27630 1 1  39 VAL CG1  C   2.530  69.265 -43.178 1.00 . A A .  60 VAL CG1  1 1 
       10 27631 1 1  39 VAL CG2  C   2.273  67.326 -41.596 1.00 . A A .  60 VAL CG2  1 1 
       10 27632 1 1  39 VAL H    H   4.505  67.627 -39.979 1.00 . A A .  60 VAL H    1 1 
       10 27633 1 1  39 VAL HA   H   4.794  67.829 -42.841 1.00 . A A .  60 VAL HA   1 1 
       10 27634 1 1  39 VAL HB   H   2.871  69.305 -41.109 1.00 . A A .  60 VAL HB   1 1 
       10 27635 1 1  39 VAL HG11 H   2.741  68.624 -44.020 1.00 . A A .  60 VAL HG11 1 1 
       10 27636 1 1  39 VAL HG12 H   3.030  70.212 -43.313 1.00 . A A .  60 VAL HG12 1 1 
       10 27637 1 1  39 VAL HG13 H   1.464  69.427 -43.107 1.00 . A A .  60 VAL HG13 1 1 
       10 27638 1 1  39 VAL HG21 H   1.214  67.537 -41.551 1.00 . A A .  60 VAL HG21 1 1 
       10 27639 1 1  39 VAL HG22 H   2.601  66.926 -40.648 1.00 . A A .  60 VAL HG22 1 1 
       10 27640 1 1  39 VAL HG23 H   2.461  66.605 -42.377 1.00 . A A .  60 VAL HG23 1 1 
       10 27641 1 1  39 VAL N    N   5.031  67.639 -40.803 1.00 . A A .  60 VAL N    1 1 
       10 27642 1 1  39 VAL O    O   5.312  70.405 -40.942 1.00 . A A .  60 VAL O    1 1 
       10 27643 1 1  40 GLU C    C   5.415  72.539 -43.089 1.00 . A A .  61 GLU C    1 1 
       10 27644 1 1  40 GLU CA   C   6.350  71.365 -43.264 1.00 . A A .  61 GLU CA   1 1 
       10 27645 1 1  40 GLU CB   C   7.107  71.441 -44.579 1.00 . A A .  61 GLU CB   1 1 
       10 27646 1 1  40 GLU CD   C   9.068  70.605 -45.908 1.00 . A A .  61 GLU CD   1 1 
       10 27647 1 1  40 GLU CG   C   8.235  70.435 -44.667 1.00 . A A .  61 GLU CG   1 1 
       10 27648 1 1  40 GLU H    H   5.461  69.524 -43.863 1.00 . A A .  61 GLU H    1 1 
       10 27649 1 1  40 GLU HA   H   7.069  71.411 -42.458 1.00 . A A .  61 GLU HA   1 1 
       10 27650 1 1  40 GLU HB2  H   6.420  71.257 -45.390 1.00 . A A .  61 GLU HB2  1 1 
       10 27651 1 1  40 GLU HB3  H   7.526  72.431 -44.687 1.00 . A A .  61 GLU HB3  1 1 
       10 27652 1 1  40 GLU HG2  H   8.871  70.559 -43.803 1.00 . A A .  61 GLU HG2  1 1 
       10 27653 1 1  40 GLU HG3  H   7.813  69.442 -44.660 1.00 . A A .  61 GLU HG3  1 1 
       10 27654 1 1  40 GLU N    N   5.652  70.106 -43.107 1.00 . A A .  61 GLU N    1 1 
       10 27655 1 1  40 GLU O    O   4.204  72.432 -43.311 1.00 . A A .  61 GLU O    1 1 
       10 27656 1 1  40 GLU OE1  O   9.860  71.565 -45.967 1.00 . A A .  61 GLU OE1  1 1 
       10 27657 1 1  40 GLU OE2  O   8.945  69.776 -46.829 1.00 . A A .  61 GLU OE2  1 1 
       10 27658 1 1  41 GLY C    C   5.121  74.917 -40.852 1.00 . A A .  62 GLY C    1 1 
       10 27659 1 1  41 GLY CA   C   5.199  74.806 -42.352 1.00 . A A .  62 GLY CA   1 1 
       10 27660 1 1  41 GLY H    H   6.960  73.702 -42.648 1.00 . A A .  62 GLY H    1 1 
       10 27661 1 1  41 GLY HA2  H   5.664  75.692 -42.760 1.00 . A A .  62 GLY HA2  1 1 
       10 27662 1 1  41 GLY HA3  H   4.202  74.701 -42.749 1.00 . A A .  62 GLY HA3  1 1 
       10 27663 1 1  41 GLY N    N   5.981  73.652 -42.701 1.00 . A A .  62 GLY N    1 1 
       10 27664 1 1  41 GLY O    O   4.743  75.949 -40.310 1.00 . A A .  62 GLY O    1 1 
       10 27665 1 1  42 SER C    C   6.746  74.578 -38.269 1.00 . A A .  63 SER C    1 1 
       10 27666 1 1  42 SER CA   C   5.553  73.778 -38.753 1.00 . A A .  63 SER CA   1 1 
       10 27667 1 1  42 SER CB   C   5.658  72.339 -38.279 1.00 . A A .  63 SER CB   1 1 
       10 27668 1 1  42 SER H    H   5.695  73.009 -40.682 1.00 . A A .  63 SER H    1 1 
       10 27669 1 1  42 SER HA   H   4.649  74.215 -38.356 1.00 . A A .  63 SER HA   1 1 
       10 27670 1 1  42 SER HB2  H   4.768  71.808 -38.569 1.00 . A A .  63 SER HB2  1 1 
       10 27671 1 1  42 SER HB3  H   6.521  71.884 -38.730 1.00 . A A .  63 SER HB3  1 1 
       10 27672 1 1  42 SER HG   H   5.048  71.745 -36.526 1.00 . A A .  63 SER HG   1 1 
       10 27673 1 1  42 SER N    N   5.479  73.824 -40.185 1.00 . A A .  63 SER N    1 1 
       10 27674 1 1  42 SER O    O   7.773  74.665 -38.950 1.00 . A A .  63 SER O    1 1 
       10 27675 1 1  42 SER OG   O   5.785  72.256 -36.875 1.00 . A A .  63 SER OG   1 1 
       10 27676 1 1  43 ASP C    C   8.403  75.231 -35.454 1.00 . A A .  64 ASP C    1 1 
       10 27677 1 1  43 ASP CA   C   7.643  75.972 -36.532 1.00 . A A .  64 ASP CA   1 1 
       10 27678 1 1  43 ASP CB   C   7.057  77.275 -35.980 1.00 . A A .  64 ASP CB   1 1 
       10 27679 1 1  43 ASP CG   C   6.968  78.357 -37.036 1.00 . A A .  64 ASP CG   1 1 
       10 27680 1 1  43 ASP H    H   5.789  74.960 -36.603 1.00 . A A .  64 ASP H    1 1 
       10 27681 1 1  43 ASP HA   H   8.334  76.217 -37.324 1.00 . A A .  64 ASP HA   1 1 
       10 27682 1 1  43 ASP HB2  H   6.064  77.084 -35.602 1.00 . A A .  64 ASP HB2  1 1 
       10 27683 1 1  43 ASP HB3  H   7.683  77.631 -35.175 1.00 . A A .  64 ASP HB3  1 1 
       10 27684 1 1  43 ASP N    N   6.608  75.141 -37.108 1.00 . A A .  64 ASP N    1 1 
       10 27685 1 1  43 ASP O    O   8.058  74.100 -35.091 1.00 . A A .  64 ASP O    1 1 
       10 27686 1 1  43 ASP OD1  O   5.976  78.381 -37.793 1.00 . A A .  64 ASP OD1  1 1 
       10 27687 1 1  43 ASP OD2  O   7.904  79.176 -37.126 1.00 . A A .  64 ASP OD2  1 1 
       10 27688 1 1  44 TRP C    C   9.490  74.956 -32.661 1.00 . A A .  65 TRP C    1 1 
       10 27689 1 1  44 TRP CA   C  10.299  75.301 -33.911 1.00 . A A .  65 TRP CA   1 1 
       10 27690 1 1  44 TRP CB   C  11.401  76.307 -33.546 1.00 . A A .  65 TRP CB   1 1 
       10 27691 1 1  44 TRP CD1  C  10.246  78.581 -33.183 1.00 . A A .  65 TRP CD1  1 1 
       10 27692 1 1  44 TRP CD2  C  11.051  77.639 -31.327 1.00 . A A .  65 TRP CD2  1 1 
       10 27693 1 1  44 TRP CE2  C  10.451  78.859 -30.978 1.00 . A A .  65 TRP CE2  1 1 
       10 27694 1 1  44 TRP CE3  C  11.631  76.864 -30.330 1.00 . A A .  65 TRP CE3  1 1 
       10 27695 1 1  44 TRP CG   C  10.904  77.473 -32.735 1.00 . A A .  65 TRP CG   1 1 
       10 27696 1 1  44 TRP CH2  C  10.999  78.535 -28.707 1.00 . A A .  65 TRP CH2  1 1 
       10 27697 1 1  44 TRP CZ2  C  10.416  79.321 -29.665 1.00 . A A .  65 TRP CZ2  1 1 
       10 27698 1 1  44 TRP CZ3  C  11.603  77.314 -29.037 1.00 . A A .  65 TRP CZ3  1 1 
       10 27699 1 1  44 TRP H    H   9.644  76.772 -35.283 1.00 . A A .  65 TRP H    1 1 
       10 27700 1 1  44 TRP HA   H  10.753  74.403 -34.300 1.00 . A A .  65 TRP HA   1 1 
       10 27701 1 1  44 TRP HB2  H  12.162  75.804 -32.969 1.00 . A A .  65 TRP HB2  1 1 
       10 27702 1 1  44 TRP HB3  H  11.839  76.693 -34.454 1.00 . A A .  65 TRP HB3  1 1 
       10 27703 1 1  44 TRP HD1  H   9.978  78.753 -34.213 1.00 . A A .  65 TRP HD1  1 1 
       10 27704 1 1  44 TRP HE1  H   9.481  80.274 -32.195 1.00 . A A .  65 TRP HE1  1 1 
       10 27705 1 1  44 TRP HE3  H  12.100  75.922 -30.563 1.00 . A A .  65 TRP HE3  1 1 
       10 27706 1 1  44 TRP HH2  H  11.000  78.851 -27.674 1.00 . A A .  65 TRP HH2  1 1 
       10 27707 1 1  44 TRP HZ2  H   9.952  80.259 -29.399 1.00 . A A .  65 TRP HZ2  1 1 
       10 27708 1 1  44 TRP HZ3  H  12.057  76.714 -28.265 1.00 . A A .  65 TRP HZ3  1 1 
       10 27709 1 1  44 TRP N    N   9.436  75.873 -34.942 1.00 . A A .  65 TRP N    1 1 
       10 27710 1 1  44 TRP NE1  N   9.959  79.416 -32.129 1.00 . A A .  65 TRP NE1  1 1 
       10 27711 1 1  44 TRP O    O   9.853  74.069 -31.891 1.00 . A A .  65 TRP O    1 1 
       10 27712 1 1  45 MET C    C   6.958  74.144 -31.212 1.00 . A A .  66 MET C    1 1 
       10 27713 1 1  45 MET CA   C   7.564  75.538 -31.297 1.00 . A A .  66 MET CA   1 1 
       10 27714 1 1  45 MET CB   C   6.471  76.593 -31.308 1.00 . A A .  66 MET CB   1 1 
       10 27715 1 1  45 MET CE   C   5.351  79.213 -29.511 1.00 . A A .  66 MET CE   1 1 
       10 27716 1 1  45 MET CG   C   7.021  78.011 -31.327 1.00 . A A .  66 MET CG   1 1 
       10 27717 1 1  45 MET H    H   8.135  76.314 -33.172 1.00 . A A .  66 MET H    1 1 
       10 27718 1 1  45 MET HA   H   8.193  75.696 -30.434 1.00 . A A .  66 MET HA   1 1 
       10 27719 1 1  45 MET HB2  H   5.849  76.445 -32.175 1.00 . A A .  66 MET HB2  1 1 
       10 27720 1 1  45 MET HB3  H   5.875  76.473 -30.416 1.00 . A A .  66 MET HB3  1 1 
       10 27721 1 1  45 MET HE1  H   5.001  78.224 -29.258 1.00 . A A .  66 MET HE1  1 1 
       10 27722 1 1  45 MET HE2  H   4.586  79.942 -29.291 1.00 . A A .  66 MET HE2  1 1 
       10 27723 1 1  45 MET HE3  H   6.245  79.436 -28.947 1.00 . A A .  66 MET HE3  1 1 
       10 27724 1 1  45 MET HG2  H   7.679  78.137 -30.481 1.00 . A A .  66 MET HG2  1 1 
       10 27725 1 1  45 MET HG3  H   7.587  78.147 -32.238 1.00 . A A .  66 MET HG3  1 1 
       10 27726 1 1  45 MET N    N   8.391  75.672 -32.477 1.00 . A A .  66 MET N    1 1 
       10 27727 1 1  45 MET O    O   6.826  73.586 -30.124 1.00 . A A .  66 MET O    1 1 
       10 27728 1 1  45 MET SD   S   5.746  79.274 -31.247 1.00 . A A .  66 MET SD   1 1 
       10 27729 1 1  46 ALA C    C   7.081  71.243 -31.893 1.00 . A A .  67 ALA C    1 1 
       10 27730 1 1  46 ALA CA   C   6.035  72.233 -32.394 1.00 . A A .  67 ALA CA   1 1 
       10 27731 1 1  46 ALA CB   C   5.594  71.870 -33.800 1.00 . A A .  67 ALA CB   1 1 
       10 27732 1 1  46 ALA H    H   6.664  74.089 -33.199 1.00 . A A .  67 ALA H    1 1 
       10 27733 1 1  46 ALA HA   H   5.173  72.203 -31.746 1.00 . A A .  67 ALA HA   1 1 
       10 27734 1 1  46 ALA HB1  H   5.172  70.875 -33.801 1.00 . A A .  67 ALA HB1  1 1 
       10 27735 1 1  46 ALA HB2  H   6.445  71.900 -34.466 1.00 . A A .  67 ALA HB2  1 1 
       10 27736 1 1  46 ALA HB3  H   4.850  72.576 -34.138 1.00 . A A .  67 ALA HB3  1 1 
       10 27737 1 1  46 ALA N    N   6.576  73.584 -32.359 1.00 . A A .  67 ALA N    1 1 
       10 27738 1 1  46 ALA O    O   6.772  70.324 -31.128 1.00 . A A .  67 ALA O    1 1 
       10 27739 1 1  47 ALA C    C   9.664  70.788 -30.386 1.00 . A A .  68 ALA C    1 1 
       10 27740 1 1  47 ALA CA   C   9.445  70.627 -31.885 1.00 . A A .  68 ALA CA   1 1 
       10 27741 1 1  47 ALA CB   C  10.706  70.990 -32.656 1.00 . A A .  68 ALA CB   1 1 
       10 27742 1 1  47 ALA H    H   8.495  72.188 -32.945 1.00 . A A .  68 ALA H    1 1 
       10 27743 1 1  47 ALA HA   H   9.199  69.597 -32.093 1.00 . A A .  68 ALA HA   1 1 
       10 27744 1 1  47 ALA HB1  H  10.530  70.867 -33.714 1.00 . A A .  68 ALA HB1  1 1 
       10 27745 1 1  47 ALA HB2  H  11.516  70.344 -32.349 1.00 . A A .  68 ALA HB2  1 1 
       10 27746 1 1  47 ALA HB3  H  10.969  72.019 -32.452 1.00 . A A .  68 ALA HB3  1 1 
       10 27747 1 1  47 ALA N    N   8.326  71.451 -32.322 1.00 . A A .  68 ALA N    1 1 
       10 27748 1 1  47 ALA O    O   9.930  69.814 -29.676 1.00 . A A .  68 ALA O    1 1 
       10 27749 1 1  48 TYR C    C   8.665  71.565 -27.677 1.00 . A A .  69 TYR C    1 1 
       10 27750 1 1  48 TYR CA   C   9.669  72.354 -28.498 1.00 . A A .  69 TYR CA   1 1 
       10 27751 1 1  48 TYR CB   C   9.426  73.863 -28.283 1.00 . A A .  69 TYR CB   1 1 
       10 27752 1 1  48 TYR CD1  C  10.587  74.683 -26.192 1.00 . A A .  69 TYR CD1  1 1 
       10 27753 1 1  48 TYR CD2  C   8.241  74.299 -26.088 1.00 . A A .  69 TYR CD2  1 1 
       10 27754 1 1  48 TYR CE1  C  10.584  75.060 -24.864 1.00 . A A .  69 TYR CE1  1 1 
       10 27755 1 1  48 TYR CE2  C   8.229  74.677 -24.763 1.00 . A A .  69 TYR CE2  1 1 
       10 27756 1 1  48 TYR CG   C   9.421  74.297 -26.828 1.00 . A A .  69 TYR CG   1 1 
       10 27757 1 1  48 TYR CZ   C   9.403  75.057 -24.155 1.00 . A A .  69 TYR CZ   1 1 
       10 27758 1 1  48 TYR H    H   9.330  72.754 -30.550 1.00 . A A .  69 TYR H    1 1 
       10 27759 1 1  48 TYR HA   H  10.672  72.107 -28.183 1.00 . A A .  69 TYR HA   1 1 
       10 27760 1 1  48 TYR HB2  H  10.202  74.419 -28.787 1.00 . A A .  69 TYR HB2  1 1 
       10 27761 1 1  48 TYR HB3  H   8.470  74.125 -28.712 1.00 . A A .  69 TYR HB3  1 1 
       10 27762 1 1  48 TYR HD1  H  11.511  74.688 -26.748 1.00 . A A .  69 TYR HD1  1 1 
       10 27763 1 1  48 TYR HD2  H   7.321  73.999 -26.568 1.00 . A A .  69 TYR HD2  1 1 
       10 27764 1 1  48 TYR HE1  H  11.506  75.358 -24.386 1.00 . A A .  69 TYR HE1  1 1 
       10 27765 1 1  48 TYR HE2  H   7.303  74.673 -24.208 1.00 . A A .  69 TYR HE2  1 1 
       10 27766 1 1  48 TYR HH   H   9.173  74.661 -22.293 1.00 . A A .  69 TYR HH   1 1 
       10 27767 1 1  48 TYR N    N   9.526  72.031 -29.914 1.00 . A A .  69 TYR N    1 1 
       10 27768 1 1  48 TYR O    O   9.021  70.906 -26.700 1.00 . A A .  69 TYR O    1 1 
       10 27769 1 1  48 TYR OH   O   9.398  75.422 -22.832 1.00 . A A .  69 TYR OH   1 1 
       10 27770 1 1  49 TYR C    C   6.476  69.406 -27.500 1.00 . A A .  70 TYR C    1 1 
       10 27771 1 1  49 TYR CA   C   6.354  70.907 -27.394 1.00 . A A .  70 TYR CA   1 1 
       10 27772 1 1  49 TYR CB   C   4.968  71.378 -27.797 1.00 . A A .  70 TYR CB   1 1 
       10 27773 1 1  49 TYR CD1  C   4.603  73.870 -27.699 1.00 . A A .  70 TYR CD1  1 1 
       10 27774 1 1  49 TYR CD2  C   4.131  72.567 -25.765 1.00 . A A .  70 TYR CD2  1 1 
       10 27775 1 1  49 TYR CE1  C   4.232  75.010 -27.016 1.00 . A A .  70 TYR CE1  1 1 
       10 27776 1 1  49 TYR CE2  C   3.760  73.694 -25.082 1.00 . A A .  70 TYR CE2  1 1 
       10 27777 1 1  49 TYR CG   C   4.557  72.631 -27.082 1.00 . A A .  70 TYR CG   1 1 
       10 27778 1 1  49 TYR CZ   C   3.810  74.909 -25.706 1.00 . A A .  70 TYR CZ   1 1 
       10 27779 1 1  49 TYR H    H   7.207  72.169 -28.887 1.00 . A A .  70 TYR H    1 1 
       10 27780 1 1  49 TYR HA   H   6.487  71.151 -26.351 1.00 . A A .  70 TYR HA   1 1 
       10 27781 1 1  49 TYR HB2  H   4.942  71.569 -28.858 1.00 . A A .  70 TYR HB2  1 1 
       10 27782 1 1  49 TYR HB3  H   4.250  70.608 -27.547 1.00 . A A .  70 TYR HB3  1 1 
       10 27783 1 1  49 TYR HD1  H   4.933  73.937 -28.726 1.00 . A A .  70 TYR HD1  1 1 
       10 27784 1 1  49 TYR HD2  H   4.094  71.606 -25.273 1.00 . A A .  70 TYR HD2  1 1 
       10 27785 1 1  49 TYR HE1  H   4.271  75.972 -27.506 1.00 . A A .  70 TYR HE1  1 1 
       10 27786 1 1  49 TYR HE2  H   3.429  73.619 -24.057 1.00 . A A .  70 TYR HE2  1 1 
       10 27787 1 1  49 TYR HH   H   2.811  76.536 -25.544 1.00 . A A .  70 TYR HH   1 1 
       10 27788 1 1  49 TYR N    N   7.414  71.619 -28.094 1.00 . A A .  70 TYR N    1 1 
       10 27789 1 1  49 TYR O    O   6.125  68.695 -26.562 1.00 . A A .  70 TYR O    1 1 
       10 27790 1 1  49 TYR OH   O   3.445  76.026 -25.019 1.00 . A A .  70 TYR OH   1 1 
       10 27791 1 1  50 THR C    C   8.125  66.982 -27.733 1.00 . A A .  71 THR C    1 1 
       10 27792 1 1  50 THR CA   C   7.147  67.488 -28.792 1.00 . A A .  71 THR CA   1 1 
       10 27793 1 1  50 THR CB   C   7.709  67.152 -30.191 1.00 . A A .  71 THR CB   1 1 
       10 27794 1 1  50 THR CG2  C   7.924  65.651 -30.341 1.00 . A A .  71 THR CG2  1 1 
       10 27795 1 1  50 THR H    H   7.193  69.526 -29.363 1.00 . A A .  71 THR H    1 1 
       10 27796 1 1  50 THR HA   H   6.192  66.998 -28.666 1.00 . A A .  71 THR HA   1 1 
       10 27797 1 1  50 THR HB   H   8.656  67.655 -30.313 1.00 . A A .  71 THR HB   1 1 
       10 27798 1 1  50 THR HG1  H   6.673  68.560 -31.117 1.00 . A A .  71 THR HG1  1 1 
       10 27799 1 1  50 THR HG21 H   6.985  65.137 -30.196 1.00 . A A .  71 THR HG21 1 1 
       10 27800 1 1  50 THR HG22 H   8.635  65.313 -29.601 1.00 . A A .  71 THR HG22 1 1 
       10 27801 1 1  50 THR HG23 H   8.304  65.436 -31.329 1.00 . A A .  71 THR HG23 1 1 
       10 27802 1 1  50 THR N    N   6.961  68.917 -28.630 1.00 . A A .  71 THR N    1 1 
       10 27803 1 1  50 THR O    O   7.860  65.997 -27.036 1.00 . A A .  71 THR O    1 1 
       10 27804 1 1  50 THR OG1  O   6.803  67.606 -31.202 1.00 . A A .  71 THR OG1  1 1 
       10 27805 1 1  51 ALA C    C   9.718  67.539 -25.210 1.00 . A A .  72 ALA C    1 1 
       10 27806 1 1  51 ALA CA   C  10.248  67.351 -26.624 1.00 . A A .  72 ALA CA   1 1 
       10 27807 1 1  51 ALA CB   C  11.470  68.201 -26.841 1.00 . A A .  72 ALA CB   1 1 
       10 27808 1 1  51 ALA H    H   9.392  68.454 -28.200 1.00 . A A .  72 ALA H    1 1 
       10 27809 1 1  51 ALA HA   H  10.526  66.317 -26.762 1.00 . A A .  72 ALA HA   1 1 
       10 27810 1 1  51 ALA HB1  H  12.221  67.951 -26.107 1.00 . A A .  72 ALA HB1  1 1 
       10 27811 1 1  51 ALA HB2  H  11.202  69.243 -26.743 1.00 . A A .  72 ALA HB2  1 1 
       10 27812 1 1  51 ALA HB3  H  11.860  68.021 -27.832 1.00 . A A .  72 ALA HB3  1 1 
       10 27813 1 1  51 ALA N    N   9.243  67.682 -27.608 1.00 . A A .  72 ALA N    1 1 
       10 27814 1 1  51 ALA O    O   9.901  66.688 -24.353 1.00 . A A .  72 ALA O    1 1 
       10 27815 1 1  52 TYR C    C   7.506  67.917 -23.198 1.00 . A A .  73 TYR C    1 1 
       10 27816 1 1  52 TYR CA   C   8.457  68.983 -23.693 1.00 . A A .  73 TYR CA   1 1 
       10 27817 1 1  52 TYR CB   C   7.724  70.321 -23.787 1.00 . A A .  73 TYR CB   1 1 
       10 27818 1 1  52 TYR CD1  C   7.278  70.952 -21.383 1.00 . A A .  73 TYR CD1  1 1 
       10 27819 1 1  52 TYR CD2  C   5.423  70.490 -22.799 1.00 . A A .  73 TYR CD2  1 1 
       10 27820 1 1  52 TYR CE1  C   6.413  71.194 -20.336 1.00 . A A .  73 TYR CE1  1 1 
       10 27821 1 1  52 TYR CE2  C   4.557  70.730 -21.762 1.00 . A A .  73 TYR CE2  1 1 
       10 27822 1 1  52 TYR CG   C   6.797  70.597 -22.630 1.00 . A A .  73 TYR CG   1 1 
       10 27823 1 1  52 TYR CZ   C   5.052  71.081 -20.530 1.00 . A A .  73 TYR CZ   1 1 
       10 27824 1 1  52 TYR H    H   8.887  69.271 -25.746 1.00 . A A .  73 TYR H    1 1 
       10 27825 1 1  52 TYR HA   H   9.269  69.085 -22.991 1.00 . A A .  73 TYR HA   1 1 
       10 27826 1 1  52 TYR HB2  H   8.449  71.121 -23.825 1.00 . A A .  73 TYR HB2  1 1 
       10 27827 1 1  52 TYR HB3  H   7.138  70.333 -24.692 1.00 . A A .  73 TYR HB3  1 1 
       10 27828 1 1  52 TYR HD1  H   8.343  71.041 -21.236 1.00 . A A .  73 TYR HD1  1 1 
       10 27829 1 1  52 TYR HD2  H   5.037  70.206 -23.769 1.00 . A A .  73 TYR HD2  1 1 
       10 27830 1 1  52 TYR HE1  H   6.805  71.467 -19.367 1.00 . A A .  73 TYR HE1  1 1 
       10 27831 1 1  52 TYR HE2  H   3.494  70.637 -21.923 1.00 . A A .  73 TYR HE2  1 1 
       10 27832 1 1  52 TYR HH   H   3.466  70.689 -19.484 1.00 . A A .  73 TYR HH   1 1 
       10 27833 1 1  52 TYR N    N   9.022  68.647 -24.998 1.00 . A A .  73 TYR N    1 1 
       10 27834 1 1  52 TYR O    O   7.621  67.442 -22.064 1.00 . A A .  73 TYR O    1 1 
       10 27835 1 1  52 TYR OH   O   4.188  71.332 -19.486 1.00 . A A .  73 TYR OH   1 1 
       10 27836 1 1  53 CYS C    C   6.252  65.205 -23.410 1.00 . A A .  74 CYS C    1 1 
       10 27837 1 1  53 CYS CA   C   5.605  66.558 -23.707 1.00 . A A .  74 CYS CA   1 1 
       10 27838 1 1  53 CYS CB   C   4.572  66.445 -24.817 1.00 . A A .  74 CYS CB   1 1 
       10 27839 1 1  53 CYS H    H   6.564  67.947 -24.941 1.00 . A A .  74 CYS H    1 1 
       10 27840 1 1  53 CYS HA   H   5.108  66.906 -22.808 1.00 . A A .  74 CYS HA   1 1 
       10 27841 1 1  53 CYS HB2  H   5.083  66.312 -25.759 1.00 . A A .  74 CYS HB2  1 1 
       10 27842 1 1  53 CYS HB3  H   3.941  65.589 -24.631 1.00 . A A .  74 CYS HB3  1 1 
       10 27843 1 1  53 CYS HG   H   4.127  68.749 -25.780 1.00 . A A .  74 CYS HG   1 1 
       10 27844 1 1  53 CYS N    N   6.591  67.539 -24.047 1.00 . A A .  74 CYS N    1 1 
       10 27845 1 1  53 CYS O    O   5.804  64.488 -22.547 1.00 . A A .  74 CYS O    1 1 
       10 27846 1 1  53 CYS SG   S   3.506  67.894 -24.980 1.00 . A A .  74 CYS SG   1 1 
       10 27847 1 1  54 ARG C    C   8.786  63.602 -22.629 1.00 . A A .  75 ARG C    1 1 
       10 27848 1 1  54 ARG CA   C   7.969  63.578 -23.941 1.00 . A A .  75 ARG CA   1 1 
       10 27849 1 1  54 ARG CB   C   8.890  63.248 -25.124 1.00 . A A .  75 ARG CB   1 1 
       10 27850 1 1  54 ARG CD   C   8.596  60.749 -25.094 1.00 . A A .  75 ARG CD   1 1 
       10 27851 1 1  54 ARG CG   C   9.589  61.901 -24.995 1.00 . A A .  75 ARG CG   1 1 
       10 27852 1 1  54 ARG CZ   C   7.025  59.839 -26.781 1.00 . A A .  75 ARG CZ   1 1 
       10 27853 1 1  54 ARG H    H   7.614  65.458 -24.855 1.00 . A A .  75 ARG H    1 1 
       10 27854 1 1  54 ARG HA   H   7.213  62.811 -23.862 1.00 . A A .  75 ARG HA   1 1 
       10 27855 1 1  54 ARG HB2  H   8.303  63.238 -26.031 1.00 . A A .  75 ARG HB2  1 1 
       10 27856 1 1  54 ARG HB3  H   9.645  64.017 -25.203 1.00 . A A .  75 ARG HB3  1 1 
       10 27857 1 1  54 ARG HD2  H   9.083  59.835 -24.800 1.00 . A A .  75 ARG HD2  1 1 
       10 27858 1 1  54 ARG HD3  H   7.771  60.945 -24.426 1.00 . A A .  75 ARG HD3  1 1 
       10 27859 1 1  54 ARG HE   H   8.568  61.046 -27.178 1.00 . A A .  75 ARG HE   1 1 
       10 27860 1 1  54 ARG HG2  H  10.317  61.804 -25.787 1.00 . A A .  75 ARG HG2  1 1 
       10 27861 1 1  54 ARG HG3  H  10.087  61.856 -24.037 1.00 . A A .  75 ARG HG3  1 1 
       10 27862 1 1  54 ARG HH11 H   6.531  59.341 -24.869 1.00 . A A .  75 ARG HH11 1 1 
       10 27863 1 1  54 ARG HH12 H   5.509  58.667 -26.092 1.00 . A A .  75 ARG HH12 1 1 
       10 27864 1 1  54 ARG HH21 H   7.256  60.163 -28.762 1.00 . A A .  75 ARG HH21 1 1 
       10 27865 1 1  54 ARG HH22 H   5.921  59.139 -28.340 1.00 . A A .  75 ARG HH22 1 1 
       10 27866 1 1  54 ARG N    N   7.285  64.848 -24.161 1.00 . A A .  75 ARG N    1 1 
       10 27867 1 1  54 ARG NE   N   8.076  60.590 -26.452 1.00 . A A .  75 ARG NE   1 1 
       10 27868 1 1  54 ARG NH1  N   6.298  59.237 -25.840 1.00 . A A .  75 ARG NH1  1 1 
       10 27869 1 1  54 ARG NH2  N   6.702  59.700 -28.058 1.00 . A A .  75 ARG NH2  1 1 
       10 27870 1 1  54 ARG O    O   8.795  62.633 -21.868 1.00 . A A .  75 ARG O    1 1 
       10 27871 1 1  55 ILE C    C   9.625  64.887 -19.880 1.00 . A A .  76 ILE C    1 1 
       10 27872 1 1  55 ILE CA   C  10.352  64.900 -21.238 1.00 . A A .  76 ILE CA   1 1 
       10 27873 1 1  55 ILE CB   C  11.192  66.195 -21.374 1.00 . A A .  76 ILE CB   1 1 
       10 27874 1 1  55 ILE CD1  C  12.917  67.331 -22.867 1.00 . A A .  76 ILE CD1  1 1 
       10 27875 1 1  55 ILE CG1  C  12.213  66.044 -22.503 1.00 . A A .  76 ILE CG1  1 1 
       10 27876 1 1  55 ILE CG2  C  11.893  66.542 -20.060 1.00 . A A .  76 ILE CG2  1 1 
       10 27877 1 1  55 ILE H    H   9.378  65.461 -23.037 1.00 . A A .  76 ILE H    1 1 
       10 27878 1 1  55 ILE HA   H  11.040  64.069 -21.251 1.00 . A A .  76 ILE HA   1 1 
       10 27879 1 1  55 ILE HB   H  10.514  66.999 -21.627 1.00 . A A .  76 ILE HB   1 1 
       10 27880 1 1  55 ILE HD11 H  13.631  67.139 -23.655 1.00 . A A .  76 ILE HD11 1 1 
       10 27881 1 1  55 ILE HD12 H  13.433  67.719 -22.001 1.00 . A A .  76 ILE HD12 1 1 
       10 27882 1 1  55 ILE HD13 H  12.190  68.053 -23.209 1.00 . A A .  76 ILE HD13 1 1 
       10 27883 1 1  55 ILE HG12 H  12.966  65.330 -22.203 1.00 . A A .  76 ILE HG12 1 1 
       10 27884 1 1  55 ILE HG13 H  11.710  65.678 -23.385 1.00 . A A .  76 ILE HG13 1 1 
       10 27885 1 1  55 ILE HG21 H  12.561  65.738 -19.786 1.00 . A A .  76 ILE HG21 1 1 
       10 27886 1 1  55 ILE HG22 H  11.154  66.672 -19.282 1.00 . A A .  76 ILE HG22 1 1 
       10 27887 1 1  55 ILE HG23 H  12.457  67.454 -20.181 1.00 . A A .  76 ILE HG23 1 1 
       10 27888 1 1  55 ILE N    N   9.467  64.719 -22.398 1.00 . A A .  76 ILE N    1 1 
       10 27889 1 1  55 ILE O    O  10.103  64.279 -18.928 1.00 . A A .  76 ILE O    1 1 
       10 27890 1 1  56 ILE C    C   7.436  64.294 -17.852 1.00 . A A .  77 ILE C    1 1 
       10 27891 1 1  56 ILE CA   C   7.778  65.672 -18.509 1.00 . A A .  77 ILE CA   1 1 
       10 27892 1 1  56 ILE CB   C   6.507  66.548 -18.645 1.00 . A A .  77 ILE CB   1 1 
       10 27893 1 1  56 ILE CD1  C   7.708  68.634 -17.755 1.00 . A A .  77 ILE CD1  1 1 
       10 27894 1 1  56 ILE CG1  C   6.889  68.019 -18.875 1.00 . A A .  77 ILE CG1  1 1 
       10 27895 1 1  56 ILE CG2  C   5.611  66.406 -17.430 1.00 . A A .  77 ILE CG2  1 1 
       10 27896 1 1  56 ILE H    H   8.118  65.979 -20.596 1.00 . A A .  77 ILE H    1 1 
       10 27897 1 1  56 ILE HA   H   8.454  66.180 -17.837 1.00 . A A .  77 ILE HA   1 1 
       10 27898 1 1  56 ILE HB   H   5.953  66.203 -19.505 1.00 . A A .  77 ILE HB   1 1 
       10 27899 1 1  56 ILE HD11 H   7.867  69.682 -17.961 1.00 . A A .  77 ILE HD11 1 1 
       10 27900 1 1  56 ILE HD12 H   8.663  68.136 -17.687 1.00 . A A .  77 ILE HD12 1 1 
       10 27901 1 1  56 ILE HD13 H   7.178  68.528 -16.820 1.00 . A A .  77 ILE HD13 1 1 
       10 27902 1 1  56 ILE HG12 H   7.470  68.093 -19.783 1.00 . A A .  77 ILE HG12 1 1 
       10 27903 1 1  56 ILE HG13 H   5.987  68.603 -18.987 1.00 . A A .  77 ILE HG13 1 1 
       10 27904 1 1  56 ILE HG21 H   6.160  66.677 -16.540 1.00 . A A .  77 ILE HG21 1 1 
       10 27905 1 1  56 ILE HG22 H   5.279  65.379 -17.357 1.00 . A A .  77 ILE HG22 1 1 
       10 27906 1 1  56 ILE HG23 H   4.753  67.054 -17.538 1.00 . A A .  77 ILE HG23 1 1 
       10 27907 1 1  56 ILE N    N   8.490  65.552 -19.792 1.00 . A A .  77 ILE N    1 1 
       10 27908 1 1  56 ILE O    O   7.742  64.081 -16.671 1.00 . A A .  77 ILE O    1 1 
       10 27909 1 1  57 PRO C    C   7.782  61.196 -17.777 1.00 . A A .  78 PRO C    1 1 
       10 27910 1 1  57 PRO CA   C   6.514  62.013 -18.054 1.00 . A A .  78 PRO CA   1 1 
       10 27911 1 1  57 PRO CB   C   5.672  61.357 -19.152 1.00 . A A .  78 PRO CB   1 1 
       10 27912 1 1  57 PRO CD   C   6.294  63.512 -19.942 1.00 . A A .  78 PRO CD   1 1 
       10 27913 1 1  57 PRO CG   C   6.004  62.111 -20.381 1.00 . A A .  78 PRO CG   1 1 
       10 27914 1 1  57 PRO HA   H   5.937  62.081 -17.143 1.00 . A A .  78 PRO HA   1 1 
       10 27915 1 1  57 PRO HB2  H   5.943  60.314 -19.240 1.00 . A A .  78 PRO HB2  1 1 
       10 27916 1 1  57 PRO HB3  H   4.624  61.441 -18.909 1.00 . A A .  78 PRO HB3  1 1 
       10 27917 1 1  57 PRO HD2  H   7.035  63.964 -20.584 1.00 . A A .  78 PRO HD2  1 1 
       10 27918 1 1  57 PRO HD3  H   5.388  64.101 -19.939 1.00 . A A .  78 PRO HD3  1 1 
       10 27919 1 1  57 PRO HG2  H   6.869  61.679 -20.862 1.00 . A A .  78 PRO HG2  1 1 
       10 27920 1 1  57 PRO HG3  H   5.156  62.105 -21.049 1.00 . A A .  78 PRO HG3  1 1 
       10 27921 1 1  57 PRO N    N   6.811  63.348 -18.587 1.00 . A A .  78 PRO N    1 1 
       10 27922 1 1  57 PRO O    O   7.741  60.219 -17.036 1.00 . A A .  78 PRO O    1 1 
       10 27923 1 1  58 ALA C    C  10.601  60.972 -16.717 1.00 . A A .  79 ALA C    1 1 
       10 27924 1 1  58 ALA CA   C  10.194  60.942 -18.179 1.00 . A A .  79 ALA CA   1 1 
       10 27925 1 1  58 ALA CB   C  11.274  61.573 -19.040 1.00 . A A .  79 ALA CB   1 1 
       10 27926 1 1  58 ALA H    H   8.863  62.399 -18.956 1.00 . A A .  79 ALA H    1 1 
       10 27927 1 1  58 ALA HA   H  10.076  59.912 -18.483 1.00 . A A .  79 ALA HA   1 1 
       10 27928 1 1  58 ALA HB1  H  12.183  60.996 -18.960 1.00 . A A .  79 ALA HB1  1 1 
       10 27929 1 1  58 ALA HB2  H  11.459  62.582 -18.698 1.00 . A A .  79 ALA HB2  1 1 
       10 27930 1 1  58 ALA HB3  H  10.948  61.599 -20.069 1.00 . A A .  79 ALA HB3  1 1 
       10 27931 1 1  58 ALA N    N   8.904  61.612 -18.372 1.00 . A A .  79 ALA N    1 1 
       10 27932 1 1  58 ALA O    O  11.174  60.015 -16.206 1.00 . A A .  79 ALA O    1 1 
       10 27933 1 1  59 PHE C    C   9.891  61.123 -13.818 1.00 . A A .  80 PHE C    1 1 
       10 27934 1 1  59 PHE CA   C  10.588  62.219 -14.622 1.00 . A A .  80 PHE CA   1 1 
       10 27935 1 1  59 PHE CB   C  10.156  63.599 -14.109 1.00 . A A .  80 PHE CB   1 1 
       10 27936 1 1  59 PHE CD1  C  10.776  65.488 -15.664 1.00 . A A .  80 PHE CD1  1 1 
       10 27937 1 1  59 PHE CD2  C  12.182  65.031 -13.793 1.00 . A A .  80 PHE CD2  1 1 
       10 27938 1 1  59 PHE CE1  C  11.610  66.523 -16.034 1.00 . A A .  80 PHE CE1  1 1 
       10 27939 1 1  59 PHE CE2  C  13.016  66.062 -14.159 1.00 . A A .  80 PHE CE2  1 1 
       10 27940 1 1  59 PHE CG   C  11.055  64.728 -14.535 1.00 . A A .  80 PHE CG   1 1 
       10 27941 1 1  59 PHE CZ   C  12.731  66.809 -15.278 1.00 . A A .  80 PHE CZ   1 1 
       10 27942 1 1  59 PHE H    H   9.864  62.821 -16.523 1.00 . A A .  80 PHE H    1 1 
       10 27943 1 1  59 PHE HA   H  11.656  62.117 -14.495 1.00 . A A .  80 PHE HA   1 1 
       10 27944 1 1  59 PHE HB2  H   9.163  63.814 -14.477 1.00 . A A .  80 PHE HB2  1 1 
       10 27945 1 1  59 PHE HB3  H  10.133  63.579 -13.029 1.00 . A A .  80 PHE HB3  1 1 
       10 27946 1 1  59 PHE HD1  H   9.902  65.273 -16.260 1.00 . A A .  80 PHE HD1  1 1 
       10 27947 1 1  59 PHE HD2  H  12.406  64.448 -12.913 1.00 . A A .  80 PHE HD2  1 1 
       10 27948 1 1  59 PHE HE1  H  11.387  67.109 -16.913 1.00 . A A .  80 PHE HE1  1 1 
       10 27949 1 1  59 PHE HE2  H  13.893  66.285 -13.569 1.00 . A A .  80 PHE HE2  1 1 
       10 27950 1 1  59 PHE HZ   H  13.387  67.617 -15.562 1.00 . A A .  80 PHE HZ   1 1 
       10 27951 1 1  59 PHE N    N  10.292  62.077 -16.045 1.00 . A A .  80 PHE N    1 1 
       10 27952 1 1  59 PHE O    O  10.437  60.604 -12.844 1.00 . A A .  80 PHE O    1 1 
       10 27953 1 1  60 GLY C    C   8.106  58.390 -14.269 1.00 . A A .  81 GLY C    1 1 
       10 27954 1 1  60 GLY CA   C   7.942  59.731 -13.570 1.00 . A A .  81 GLY CA   1 1 
       10 27955 1 1  60 GLY H    H   8.292  61.241 -15.001 1.00 . A A .  81 GLY H    1 1 
       10 27956 1 1  60 GLY HA2  H   8.292  59.642 -12.551 1.00 . A A .  81 GLY HA2  1 1 
       10 27957 1 1  60 GLY HA3  H   6.894  59.993 -13.560 1.00 . A A .  81 GLY HA3  1 1 
       10 27958 1 1  60 GLY N    N   8.685  60.782 -14.230 1.00 . A A .  81 GLY N    1 1 
       10 27959 1 1  60 GLY O    O   7.383  57.435 -13.976 1.00 . A A .  81 GLY O    1 1 
       10 27960 1 1  61 ASN C    C  10.786  56.935 -16.213 1.00 . A A .  82 ASN C    1 1 
       10 27961 1 1  61 ASN CA   C   9.287  57.108 -15.975 1.00 . A A .  82 ASN CA   1 1 
       10 27962 1 1  61 ASN CB   C   8.554  57.213 -17.314 1.00 . A A .  82 ASN CB   1 1 
       10 27963 1 1  61 ASN CG   C   8.561  55.930 -18.104 1.00 . A A .  82 ASN CG   1 1 
       10 27964 1 1  61 ASN H    H   9.631  59.097 -15.365 1.00 . A A .  82 ASN H    1 1 
       10 27965 1 1  61 ASN HA   H   8.911  56.265 -15.418 1.00 . A A .  82 ASN HA   1 1 
       10 27966 1 1  61 ASN HB2  H   7.532  57.507 -17.145 1.00 . A A .  82 ASN HB2  1 1 
       10 27967 1 1  61 ASN HB3  H   9.042  57.973 -17.907 1.00 . A A .  82 ASN HB3  1 1 
       10 27968 1 1  61 ASN HD21 H   8.502  56.966 -19.780 1.00 . A A .  82 ASN HD21 1 1 
       10 27969 1 1  61 ASN HD22 H   8.544  55.251 -19.964 1.00 . A A .  82 ASN HD22 1 1 
       10 27970 1 1  61 ASN N    N   9.049  58.321 -15.201 1.00 . A A .  82 ASN N    1 1 
       10 27971 1 1  61 ASN ND2  N   8.529  56.060 -19.411 1.00 . A A .  82 ASN ND2  1 1 
       10 27972 1 1  61 ASN O    O  11.255  56.979 -17.349 1.00 . A A .  82 ASN O    1 1 
       10 27973 1 1  61 ASN OD1  O   8.594  54.835 -17.546 1.00 . A A .  82 ASN OD1  1 1 
       10 27974 1 1  62 PRO C    C  13.510  55.382 -15.908 1.00 . A A .  83 PRO C    1 1 
       10 27975 1 1  62 PRO CA   C  13.011  56.642 -15.205 1.00 . A A .  83 PRO CA   1 1 
       10 27976 1 1  62 PRO CB   C  13.438  56.645 -13.727 1.00 . A A .  83 PRO CB   1 1 
       10 27977 1 1  62 PRO CD   C  11.067  56.523 -13.773 1.00 . A A .  83 PRO CD   1 1 
       10 27978 1 1  62 PRO CG   C  12.209  57.019 -12.965 1.00 . A A .  83 PRO CG   1 1 
       10 27979 1 1  62 PRO HA   H  13.429  57.508 -15.698 1.00 . A A .  83 PRO HA   1 1 
       10 27980 1 1  62 PRO HB2  H  13.803  55.668 -13.446 1.00 . A A .  83 PRO HB2  1 1 
       10 27981 1 1  62 PRO HB3  H  14.212  57.384 -13.593 1.00 . A A .  83 PRO HB3  1 1 
       10 27982 1 1  62 PRO HD2  H  10.884  55.477 -13.573 1.00 . A A .  83 PRO HD2  1 1 
       10 27983 1 1  62 PRO HD3  H  10.181  57.112 -13.587 1.00 . A A .  83 PRO HD3  1 1 
       10 27984 1 1  62 PRO HG2  H  12.213  56.539 -12.000 1.00 . A A .  83 PRO HG2  1 1 
       10 27985 1 1  62 PRO HG3  H  12.151  58.091 -12.857 1.00 . A A .  83 PRO HG3  1 1 
       10 27986 1 1  62 PRO N    N  11.551  56.727 -15.139 1.00 . A A .  83 PRO N    1 1 
       10 27987 1 1  62 PRO O    O  14.589  55.375 -16.490 1.00 . A A .  83 PRO O    1 1 
       10 27988 1 1  63 SER C    C  13.428  53.091 -17.918 1.00 . A A .  84 SER C    1 1 
       10 27989 1 1  63 SER CA   C  13.091  53.041 -16.422 1.00 . A A .  84 SER CA   1 1 
       10 27990 1 1  63 SER CB   C  11.983  52.030 -16.157 1.00 . A A .  84 SER CB   1 1 
       10 27991 1 1  63 SER H    H  11.812  54.441 -15.486 1.00 . A A .  84 SER H    1 1 
       10 27992 1 1  63 SER HA   H  13.972  52.721 -15.888 1.00 . A A .  84 SER HA   1 1 
       10 27993 1 1  63 SER HB2  H  12.266  51.079 -16.578 1.00 . A A .  84 SER HB2  1 1 
       10 27994 1 1  63 SER HB3  H  11.837  51.930 -15.093 1.00 . A A .  84 SER HB3  1 1 
       10 27995 1 1  63 SER HG   H  10.483  51.773 -17.384 1.00 . A A .  84 SER HG   1 1 
       10 27996 1 1  63 SER N    N  12.703  54.339 -15.881 1.00 . A A .  84 SER N    1 1 
       10 27997 1 1  63 SER O    O  14.356  52.423 -18.373 1.00 . A A .  84 SER O    1 1 
       10 27998 1 1  63 SER OG   O  10.762  52.446 -16.751 1.00 . A A .  84 SER OG   1 1 
       10 27999 1 1  64 GLU C    C  13.166  55.431 -20.497 1.00 . A A .  85 GLU C    1 1 
       10 28000 1 1  64 GLU CA   C  12.928  53.990 -20.102 1.00 . A A .  85 GLU CA   1 1 
       10 28001 1 1  64 GLU CB   C  11.747  53.405 -20.871 1.00 . A A .  85 GLU CB   1 1 
       10 28002 1 1  64 GLU CD   C   9.249  53.251 -21.080 1.00 . A A .  85 GLU CD   1 1 
       10 28003 1 1  64 GLU CG   C  10.413  53.904 -20.383 1.00 . A A .  85 GLU CG   1 1 
       10 28004 1 1  64 GLU H    H  11.976  54.416 -18.260 1.00 . A A .  85 GLU H    1 1 
       10 28005 1 1  64 GLU HA   H  13.812  53.418 -20.335 1.00 . A A .  85 GLU HA   1 1 
       10 28006 1 1  64 GLU HB2  H  11.843  53.671 -21.912 1.00 . A A .  85 GLU HB2  1 1 
       10 28007 1 1  64 GLU HB3  H  11.762  52.329 -20.776 1.00 . A A .  85 GLU HB3  1 1 
       10 28008 1 1  64 GLU HG2  H  10.336  53.705 -19.325 1.00 . A A .  85 GLU HG2  1 1 
       10 28009 1 1  64 GLU HG3  H  10.364  54.970 -20.549 1.00 . A A .  85 GLU HG3  1 1 
       10 28010 1 1  64 GLU N    N  12.696  53.885 -18.670 1.00 . A A .  85 GLU N    1 1 
       10 28011 1 1  64 GLU O    O  13.151  55.781 -21.681 1.00 . A A .  85 GLU O    1 1 
       10 28012 1 1  64 GLU OE1  O   8.842  52.150 -20.655 1.00 . A A .  85 GLU OE1  1 1 
       10 28013 1 1  64 GLU OE2  O   8.723  53.837 -22.036 1.00 . A A .  85 GLU OE2  1 1 
       10 28014 1 1  65 ALA C    C  14.758  57.986 -20.648 1.00 . A A .  86 ALA C    1 1 
       10 28015 1 1  65 ALA CA   C  13.624  57.682 -19.689 1.00 . A A .  86 ALA CA   1 1 
       10 28016 1 1  65 ALA CB   C  13.875  58.370 -18.356 1.00 . A A .  86 ALA CB   1 1 
       10 28017 1 1  65 ALA H    H  13.534  55.872 -18.594 1.00 . A A .  86 ALA H    1 1 
       10 28018 1 1  65 ALA HA   H  12.707  58.076 -20.098 1.00 . A A .  86 ALA HA   1 1 
       10 28019 1 1  65 ALA HB1  H  14.789  57.995 -17.922 1.00 . A A .  86 ALA HB1  1 1 
       10 28020 1 1  65 ALA HB2  H  13.049  58.173 -17.689 1.00 . A A .  86 ALA HB2  1 1 
       10 28021 1 1  65 ALA HB3  H  13.962  59.436 -18.513 1.00 . A A .  86 ALA HB3  1 1 
       10 28022 1 1  65 ALA N    N  13.446  56.251 -19.496 1.00 . A A .  86 ALA N    1 1 
       10 28023 1 1  65 ALA O    O  14.645  58.874 -21.476 1.00 . A A .  86 ALA O    1 1 
       10 28024 1 1  66 ASP C    C  16.707  57.378 -22.865 1.00 . A A .  87 ASP C    1 1 
       10 28025 1 1  66 ASP CA   C  17.020  57.490 -21.373 1.00 . A A .  87 ASP CA   1 1 
       10 28026 1 1  66 ASP CB   C  18.166  56.540 -20.990 1.00 . A A .  87 ASP CB   1 1 
       10 28027 1 1  66 ASP CG   C  19.489  56.895 -21.666 1.00 . A A .  87 ASP CG   1 1 
       10 28028 1 1  66 ASP H    H  15.821  56.471 -19.933 1.00 . A A .  87 ASP H    1 1 
       10 28029 1 1  66 ASP HA   H  17.330  58.500 -21.167 1.00 . A A .  87 ASP HA   1 1 
       10 28030 1 1  66 ASP HB2  H  18.311  56.576 -19.921 1.00 . A A .  87 ASP HB2  1 1 
       10 28031 1 1  66 ASP HB3  H  17.897  55.533 -21.276 1.00 . A A .  87 ASP HB3  1 1 
       10 28032 1 1  66 ASP N    N  15.832  57.229 -20.554 1.00 . A A .  87 ASP N    1 1 
       10 28033 1 1  66 ASP O    O  17.067  58.251 -23.655 1.00 . A A .  87 ASP O    1 1 
       10 28034 1 1  66 ASP OD1  O  19.704  58.083 -21.989 1.00 . A A .  87 ASP OD1  1 1 
       10 28035 1 1  66 ASP OD2  O  20.330  55.983 -21.858 1.00 . A A .  87 ASP OD2  1 1 
       10 28036 1 1  67 ARG C    C  14.622  57.060 -25.156 1.00 . A A .  88 ARG C    1 1 
       10 28037 1 1  67 ARG CA   C  15.660  56.075 -24.626 1.00 . A A .  88 ARG CA   1 1 
       10 28038 1 1  67 ARG CB   C  15.193  54.634 -24.816 1.00 . A A .  88 ARG CB   1 1 
       10 28039 1 1  67 ARG CD   C  17.335  53.601 -25.738 1.00 . A A .  88 ARG CD   1 1 
       10 28040 1 1  67 ARG CG   C  16.295  53.597 -24.607 1.00 . A A .  88 ARG CG   1 1 
       10 28041 1 1  67 ARG CZ   C  19.035  55.244 -24.949 1.00 . A A .  88 ARG CZ   1 1 
       10 28042 1 1  67 ARG H    H  15.708  55.692 -22.545 1.00 . A A .  88 ARG H    1 1 
       10 28043 1 1  67 ARG HA   H  16.564  56.218 -25.203 1.00 . A A .  88 ARG HA   1 1 
       10 28044 1 1  67 ARG HB2  H  14.402  54.434 -24.107 1.00 . A A .  88 ARG HB2  1 1 
       10 28045 1 1  67 ARG HB3  H  14.806  54.521 -25.818 1.00 . A A .  88 ARG HB3  1 1 
       10 28046 1 1  67 ARG HD2  H  18.028  52.791 -25.573 1.00 . A A .  88 ARG HD2  1 1 
       10 28047 1 1  67 ARG HD3  H  16.822  53.443 -26.676 1.00 . A A .  88 ARG HD3  1 1 
       10 28048 1 1  67 ARG HE   H  17.891  55.449 -26.582 1.00 . A A .  88 ARG HE   1 1 
       10 28049 1 1  67 ARG HG2  H  16.799  53.812 -23.676 1.00 . A A .  88 ARG HG2  1 1 
       10 28050 1 1  67 ARG HG3  H  15.843  52.619 -24.548 1.00 . A A .  88 ARG HG3  1 1 
       10 28051 1 1  67 ARG HH11 H  18.914  53.592 -23.770 1.00 . A A .  88 ARG HH11 1 1 
       10 28052 1 1  67 ARG HH12 H  20.046  54.794 -23.251 1.00 . A A .  88 ARG HH12 1 1 
       10 28053 1 1  67 ARG HH21 H  19.410  56.981 -25.917 1.00 . A A .  88 ARG HH21 1 1 
       10 28054 1 1  67 ARG HH22 H  20.361  56.714 -24.488 1.00 . A A .  88 ARG HH22 1 1 
       10 28055 1 1  67 ARG N    N  16.008  56.322 -23.232 1.00 . A A .  88 ARG N    1 1 
       10 28056 1 1  67 ARG NE   N  18.094  54.858 -25.819 1.00 . A A .  88 ARG NE   1 1 
       10 28057 1 1  67 ARG NH1  N  19.358  54.478 -23.917 1.00 . A A .  88 ARG NH1  1 1 
       10 28058 1 1  67 ARG NH2  N  19.652  56.401 -25.127 1.00 . A A .  88 ARG NH2  1 1 
       10 28059 1 1  67 ARG O    O  14.679  57.457 -26.306 1.00 . A A .  88 ARG O    1 1 
       10 28060 1 1  68 LEU C    C  13.113  59.817 -24.791 1.00 . A A .  89 LEU C    1 1 
       10 28061 1 1  68 LEU CA   C  12.626  58.362 -24.773 1.00 . A A .  89 LEU CA   1 1 
       10 28062 1 1  68 LEU CB   C  11.346  58.194 -23.934 1.00 . A A .  89 LEU CB   1 1 
       10 28063 1 1  68 LEU CD1  C  11.423  59.807 -22.005 1.00 . A A .  89 LEU CD1  1 1 
       10 28064 1 1  68 LEU CD2  C  10.430  57.546 -21.700 1.00 . A A .  89 LEU CD2  1 1 
       10 28065 1 1  68 LEU CG   C  11.490  58.352 -22.419 1.00 . A A .  89 LEU CG   1 1 
       10 28066 1 1  68 LEU H    H  13.658  57.100 -23.408 1.00 . A A .  89 LEU H    1 1 
       10 28067 1 1  68 LEU HA   H  12.398  58.090 -25.794 1.00 . A A .  89 LEU HA   1 1 
       10 28068 1 1  68 LEU HB2  H  10.634  58.926 -24.275 1.00 . A A .  89 LEU HB2  1 1 
       10 28069 1 1  68 LEU HB3  H  10.944  57.212 -24.134 1.00 . A A .  89 LEU HB3  1 1 
       10 28070 1 1  68 LEU HD11 H  12.212  60.358 -22.496 1.00 . A A .  89 LEU HD11 1 1 
       10 28071 1 1  68 LEU HD12 H  11.550  59.873 -20.934 1.00 . A A .  89 LEU HD12 1 1 
       10 28072 1 1  68 LEU HD13 H  10.465  60.219 -22.282 1.00 . A A .  89 LEU HD13 1 1 
       10 28073 1 1  68 LEU HD21 H  10.523  56.508 -21.978 1.00 . A A .  89 LEU HD21 1 1 
       10 28074 1 1  68 LEU HD22 H   9.450  57.910 -21.969 1.00 . A A .  89 LEU HD22 1 1 
       10 28075 1 1  68 LEU HD23 H  10.574  57.644 -20.633 1.00 . A A .  89 LEU HD23 1 1 
       10 28076 1 1  68 LEU HG   H  12.455  57.969 -22.122 1.00 . A A .  89 LEU HG   1 1 
       10 28077 1 1  68 LEU N    N  13.670  57.443 -24.328 1.00 . A A .  89 LEU N    1 1 
       10 28078 1 1  68 LEU O    O  12.634  60.630 -25.580 1.00 . A A .  89 LEU O    1 1 
       10 28079 1 1  69 CYS C    C  15.365  61.830 -25.156 1.00 . A A .  90 CYS C    1 1 
       10 28080 1 1  69 CYS CA   C  14.629  61.482 -23.873 1.00 . A A .  90 CYS CA   1 1 
       10 28081 1 1  69 CYS CB   C  15.546  61.667 -22.668 1.00 . A A .  90 CYS CB   1 1 
       10 28082 1 1  69 CYS H    H  14.385  59.456 -23.291 1.00 . A A .  90 CYS H    1 1 
       10 28083 1 1  69 CYS HA   H  13.798  62.165 -23.775 1.00 . A A .  90 CYS HA   1 1 
       10 28084 1 1  69 CYS HB2  H  16.247  60.848 -22.638 1.00 . A A .  90 CYS HB2  1 1 
       10 28085 1 1  69 CYS HB3  H  16.087  62.595 -22.775 1.00 . A A .  90 CYS HB3  1 1 
       10 28086 1 1  69 CYS HG   H  14.174  60.499 -20.882 1.00 . A A .  90 CYS HG   1 1 
       10 28087 1 1  69 CYS N    N  14.064  60.137 -23.923 1.00 . A A .  90 CYS N    1 1 
       10 28088 1 1  69 CYS O    O  15.305  62.965 -25.616 1.00 . A A .  90 CYS O    1 1 
       10 28089 1 1  69 CYS SG   S  14.683  61.708 -21.081 1.00 . A A .  90 CYS SG   1 1 
       10 28090 1 1  70 GLU C    C  15.898  61.546 -28.097 1.00 . A A .  91 GLU C    1 1 
       10 28091 1 1  70 GLU CA   C  16.830  61.105 -26.956 1.00 . A A .  91 GLU CA   1 1 
       10 28092 1 1  70 GLU CB   C  17.641  59.867 -27.362 1.00 . A A .  91 GLU CB   1 1 
       10 28093 1 1  70 GLU CD   C  17.648  57.503 -28.199 1.00 . A A .  91 GLU CD   1 1 
       10 28094 1 1  70 GLU CG   C  16.810  58.709 -27.863 1.00 . A A .  91 GLU CG   1 1 
       10 28095 1 1  70 GLU H    H  16.079  59.960 -25.333 1.00 . A A .  91 GLU H    1 1 
       10 28096 1 1  70 GLU HA   H  17.512  61.916 -26.745 1.00 . A A .  91 GLU HA   1 1 
       10 28097 1 1  70 GLU HB2  H  18.340  60.140 -28.137 1.00 . A A .  91 GLU HB2  1 1 
       10 28098 1 1  70 GLU HB3  H  18.195  59.523 -26.498 1.00 . A A .  91 GLU HB3  1 1 
       10 28099 1 1  70 GLU HG2  H  16.100  58.433 -27.099 1.00 . A A .  91 GLU HG2  1 1 
       10 28100 1 1  70 GLU HG3  H  16.279  59.021 -28.751 1.00 . A A .  91 GLU HG3  1 1 
       10 28101 1 1  70 GLU N    N  16.069  60.855 -25.735 1.00 . A A .  91 GLU N    1 1 
       10 28102 1 1  70 GLU O    O  16.303  62.311 -28.980 1.00 . A A .  91 GLU O    1 1 
       10 28103 1 1  70 GLU OE1  O  18.667  57.275 -27.515 1.00 . A A .  91 GLU OE1  1 1 
       10 28104 1 1  70 GLU OE2  O  17.294  56.775 -29.146 1.00 . A A .  91 GLU OE2  1 1 
       10 28105 1 1  71 GLU C    C  13.419  62.994 -28.894 1.00 . A A .  92 GLU C    1 1 
       10 28106 1 1  71 GLU CA   C  13.642  61.497 -29.036 1.00 . A A .  92 GLU CA   1 1 
       10 28107 1 1  71 GLU CB   C  12.320  60.754 -28.789 1.00 . A A .  92 GLU CB   1 1 
       10 28108 1 1  71 GLU CD   C   9.893  60.424 -29.432 1.00 . A A .  92 GLU CD   1 1 
       10 28109 1 1  71 GLU CG   C  11.201  61.122 -29.758 1.00 . A A .  92 GLU CG   1 1 
       10 28110 1 1  71 GLU H    H  14.395  60.430 -27.367 1.00 . A A .  92 GLU H    1 1 
       10 28111 1 1  71 GLU HA   H  14.005  61.275 -30.029 1.00 . A A .  92 GLU HA   1 1 
       10 28112 1 1  71 GLU HB2  H  12.499  59.693 -28.872 1.00 . A A .  92 GLU HB2  1 1 
       10 28113 1 1  71 GLU HB3  H  11.984  60.973 -27.786 1.00 . A A .  92 GLU HB3  1 1 
       10 28114 1 1  71 GLU HG2  H  11.042  62.188 -29.716 1.00 . A A .  92 GLU HG2  1 1 
       10 28115 1 1  71 GLU HG3  H  11.502  60.842 -30.757 1.00 . A A .  92 GLU HG3  1 1 
       10 28116 1 1  71 GLU N    N  14.644  61.075 -28.062 1.00 . A A .  92 GLU N    1 1 
       10 28117 1 1  71 GLU O    O  13.421  63.741 -29.869 1.00 . A A .  92 GLU O    1 1 
       10 28118 1 1  71 GLU OE1  O   9.856  59.178 -29.456 1.00 . A A .  92 GLU OE1  1 1 
       10 28119 1 1  71 GLU OE2  O   8.889  61.126 -29.150 1.00 . A A .  92 GLU OE2  1 1 
       10 28120 1 1  72 ALA C    C  14.285  65.645 -27.659 1.00 . A A .  93 ALA C    1 1 
       10 28121 1 1  72 ALA CA   C  13.049  64.810 -27.327 1.00 . A A .  93 ALA CA   1 1 
       10 28122 1 1  72 ALA CB   C  12.699  64.943 -25.857 1.00 . A A .  93 ALA CB   1 1 
       10 28123 1 1  72 ALA H    H  13.265  62.755 -26.932 1.00 . A A .  93 ALA H    1 1 
       10 28124 1 1  72 ALA HA   H  12.214  65.174 -27.906 1.00 . A A .  93 ALA HA   1 1 
       10 28125 1 1  72 ALA HB1  H  13.527  64.594 -25.257 1.00 . A A .  93 ALA HB1  1 1 
       10 28126 1 1  72 ALA HB2  H  11.823  64.349 -25.640 1.00 . A A .  93 ALA HB2  1 1 
       10 28127 1 1  72 ALA HB3  H  12.498  65.978 -25.625 1.00 . A A .  93 ALA HB3  1 1 
       10 28128 1 1  72 ALA N    N  13.250  63.416 -27.656 1.00 . A A .  93 ALA N    1 1 
       10 28129 1 1  72 ALA O    O  14.174  66.753 -28.179 1.00 . A A .  93 ALA O    1 1 
       10 28130 1 1  73 GLU C    C  16.929  66.115 -29.035 1.00 . A A .  94 GLU C    1 1 
       10 28131 1 1  73 GLU CA   C  16.711  65.773 -27.568 1.00 . A A .  94 GLU CA   1 1 
       10 28132 1 1  73 GLU CB   C  17.842  64.894 -27.045 1.00 . A A .  94 GLU CB   1 1 
       10 28133 1 1  73 GLU CD   C  20.292  64.642 -26.582 1.00 . A A .  94 GLU CD   1 1 
       10 28134 1 1  73 GLU CG   C  19.204  65.519 -27.159 1.00 . A A .  94 GLU CG   1 1 
       10 28135 1 1  73 GLU H    H  15.489  64.176 -27.025 1.00 . A A .  94 GLU H    1 1 
       10 28136 1 1  73 GLU HA   H  16.688  66.685 -26.993 1.00 . A A .  94 GLU HA   1 1 
       10 28137 1 1  73 GLU HB2  H  17.658  64.673 -26.004 1.00 . A A .  94 GLU HB2  1 1 
       10 28138 1 1  73 GLU HB3  H  17.847  63.969 -27.603 1.00 . A A .  94 GLU HB3  1 1 
       10 28139 1 1  73 GLU HG2  H  19.404  65.688 -28.205 1.00 . A A .  94 GLU HG2  1 1 
       10 28140 1 1  73 GLU HG3  H  19.188  66.458 -26.631 1.00 . A A .  94 GLU HG3  1 1 
       10 28141 1 1  73 GLU N    N  15.457  65.090 -27.375 1.00 . A A .  94 GLU N    1 1 
       10 28142 1 1  73 GLU O    O  17.349  67.232 -29.374 1.00 . A A .  94 GLU O    1 1 
       10 28143 1 1  73 GLU OE1  O  20.755  63.721 -27.282 1.00 . A A .  94 GLU OE1  1 1 
       10 28144 1 1  73 GLU OE2  O  20.689  64.861 -25.424 1.00 . A A .  94 GLU OE2  1 1 
       10 28145 1 1  74 SER C    C  15.797  66.426 -31.827 1.00 . A A .  95 SER C    1 1 
       10 28146 1 1  74 SER CA   C  16.796  65.373 -31.321 1.00 . A A .  95 SER CA   1 1 
       10 28147 1 1  74 SER CB   C  16.644  64.047 -32.064 1.00 . A A .  95 SER CB   1 1 
       10 28148 1 1  74 SER H    H  16.317  64.294 -29.576 1.00 . A A .  95 SER H    1 1 
       10 28149 1 1  74 SER HA   H  17.795  65.750 -31.483 1.00 . A A .  95 SER HA   1 1 
       10 28150 1 1  74 SER HB2  H  16.828  64.194 -33.116 1.00 . A A .  95 SER HB2  1 1 
       10 28151 1 1  74 SER HB3  H  17.365  63.351 -31.658 1.00 . A A .  95 SER HB3  1 1 
       10 28152 1 1  74 SER HG   H  15.354  62.902 -31.135 1.00 . A A .  95 SER HG   1 1 
       10 28153 1 1  74 SER N    N  16.641  65.163 -29.902 1.00 . A A .  95 SER N    1 1 
       10 28154 1 1  74 SER O    O  16.129  67.252 -32.689 1.00 . A A .  95 SER O    1 1 
       10 28155 1 1  74 SER OG   O  15.351  63.501 -31.891 1.00 . A A .  95 SER OG   1 1 
       10 28156 1 1  75 MET C    C  13.979  68.782 -31.176 1.00 . A A .  96 MET C    1 1 
       10 28157 1 1  75 MET CA   C  13.552  67.384 -31.617 1.00 . A A .  96 MET CA   1 1 
       10 28158 1 1  75 MET CB   C  12.207  67.015 -30.977 1.00 . A A .  96 MET CB   1 1 
       10 28159 1 1  75 MET CE   C   9.923  67.101 -33.331 1.00 . A A .  96 MET CE   1 1 
       10 28160 1 1  75 MET CG   C  11.577  65.749 -31.546 1.00 . A A .  96 MET CG   1 1 
       10 28161 1 1  75 MET H    H  14.371  65.700 -30.618 1.00 . A A .  96 MET H    1 1 
       10 28162 1 1  75 MET HA   H  13.444  67.380 -32.691 1.00 . A A .  96 MET HA   1 1 
       10 28163 1 1  75 MET HB2  H  12.357  66.870 -29.917 1.00 . A A .  96 MET HB2  1 1 
       10 28164 1 1  75 MET HB3  H  11.516  67.831 -31.124 1.00 . A A .  96 MET HB3  1 1 
       10 28165 1 1  75 MET HE1  H   9.608  67.280 -34.347 1.00 . A A .  96 MET HE1  1 1 
       10 28166 1 1  75 MET HE2  H  10.296  68.019 -32.904 1.00 . A A .  96 MET HE2  1 1 
       10 28167 1 1  75 MET HE3  H   9.082  66.748 -32.750 1.00 . A A .  96 MET HE3  1 1 
       10 28168 1 1  75 MET HG2  H  12.256  64.924 -31.387 1.00 . A A .  96 MET HG2  1 1 
       10 28169 1 1  75 MET HG3  H  10.654  65.556 -31.018 1.00 . A A .  96 MET HG3  1 1 
       10 28170 1 1  75 MET N    N  14.581  66.403 -31.271 1.00 . A A .  96 MET N    1 1 
       10 28171 1 1  75 MET O    O  13.774  69.761 -31.888 1.00 . A A .  96 MET O    1 1 
       10 28172 1 1  75 MET SD   S  11.221  65.864 -33.316 1.00 . A A .  96 MET SD   1 1 
       10 28173 1 1  76 LEU C    C  16.205  70.663 -30.331 1.00 . A A .  97 LEU C    1 1 
       10 28174 1 1  76 LEU CA   C  15.093  70.114 -29.461 1.00 . A A .  97 LEU CA   1 1 
       10 28175 1 1  76 LEU CB   C  15.564  69.932 -28.022 1.00 . A A .  97 LEU CB   1 1 
       10 28176 1 1  76 LEU CD1  C  15.009  69.289 -25.668 1.00 . A A .  97 LEU CD1  1 1 
       10 28177 1 1  76 LEU CD2  C  13.555  70.886 -26.893 1.00 . A A .  97 LEU CD2  1 1 
       10 28178 1 1  76 LEU CG   C  14.449  69.667 -27.018 1.00 . A A .  97 LEU CG   1 1 
       10 28179 1 1  76 LEU H    H  14.682  68.036 -29.467 1.00 . A A .  97 LEU H    1 1 
       10 28180 1 1  76 LEU HA   H  14.278  70.821 -29.473 1.00 . A A .  97 LEU HA   1 1 
       10 28181 1 1  76 LEU HB2  H  16.255  69.101 -27.994 1.00 . A A .  97 LEU HB2  1 1 
       10 28182 1 1  76 LEU HB3  H  16.087  70.826 -27.717 1.00 . A A .  97 LEU HB3  1 1 
       10 28183 1 1  76 LEU HD11 H  14.215  68.903 -25.045 1.00 . A A .  97 LEU HD11 1 1 
       10 28184 1 1  76 LEU HD12 H  15.425  70.169 -25.201 1.00 . A A .  97 LEU HD12 1 1 
       10 28185 1 1  76 LEU HD13 H  15.777  68.539 -25.788 1.00 . A A .  97 LEU HD13 1 1 
       10 28186 1 1  76 LEU HD21 H  14.134  71.721 -26.528 1.00 . A A .  97 LEU HD21 1 1 
       10 28187 1 1  76 LEU HD22 H  12.758  70.669 -26.198 1.00 . A A .  97 LEU HD22 1 1 
       10 28188 1 1  76 LEU HD23 H  13.133  71.129 -27.856 1.00 . A A .  97 LEU HD23 1 1 
       10 28189 1 1  76 LEU HG   H  13.844  68.845 -27.372 1.00 . A A .  97 LEU HG   1 1 
       10 28190 1 1  76 LEU N    N  14.585  68.857 -30.000 1.00 . A A .  97 LEU N    1 1 
       10 28191 1 1  76 LEU O    O  16.338  71.874 -30.497 1.00 . A A .  97 LEU O    1 1 
       10 28192 1 1  77 SER C    C  17.495  70.840 -32.998 1.00 . A A .  98 SER C    1 1 
       10 28193 1 1  77 SER CA   C  18.085  70.147 -31.766 1.00 . A A .  98 SER CA   1 1 
       10 28194 1 1  77 SER CB   C  18.890  68.913 -32.172 1.00 . A A .  98 SER CB   1 1 
       10 28195 1 1  77 SER H    H  16.848  68.813 -30.693 1.00 . A A .  98 SER H    1 1 
       10 28196 1 1  77 SER HA   H  18.726  70.841 -31.240 1.00 . A A .  98 SER HA   1 1 
       10 28197 1 1  77 SER HB2  H  18.235  68.201 -32.652 1.00 . A A .  98 SER HB2  1 1 
       10 28198 1 1  77 SER HB3  H  19.673  69.202 -32.858 1.00 . A A .  98 SER HB3  1 1 
       10 28199 1 1  77 SER HG   H  18.807  68.161 -30.355 1.00 . A A .  98 SER HG   1 1 
       10 28200 1 1  77 SER N    N  17.005  69.764 -30.877 1.00 . A A .  98 SER N    1 1 
       10 28201 1 1  77 SER O    O  18.041  71.808 -33.514 1.00 . A A .  98 SER O    1 1 
       10 28202 1 1  77 SER OG   O  19.482  68.295 -31.032 1.00 . A A .  98 SER OG   1 1 
       10 28203 1 1  78 LYS C    C  15.145  72.303 -34.247 1.00 . A A .  99 LYS C    1 1 
       10 28204 1 1  78 LYS CA   C  15.637  70.888 -34.573 1.00 . A A .  99 LYS CA   1 1 
       10 28205 1 1  78 LYS CB   C  14.467  69.983 -34.935 1.00 . A A .  99 LYS CB   1 1 
       10 28206 1 1  78 LYS CD   C  13.734  67.694 -35.680 1.00 . A A .  99 LYS CD   1 1 
       10 28207 1 1  78 LYS CE   C  12.696  68.217 -36.667 1.00 . A A .  99 LYS CE   1 1 
       10 28208 1 1  78 LYS CG   C  14.900  68.653 -35.528 1.00 . A A .  99 LYS CG   1 1 
       10 28209 1 1  78 LYS H    H  15.992  69.537 -32.994 1.00 . A A .  99 LYS H    1 1 
       10 28210 1 1  78 LYS HA   H  16.315  70.939 -35.411 1.00 . A A .  99 LYS HA   1 1 
       10 28211 1 1  78 LYS HB2  H  13.887  69.788 -34.045 1.00 . A A .  99 LYS HB2  1 1 
       10 28212 1 1  78 LYS HB3  H  13.846  70.490 -35.658 1.00 . A A .  99 LYS HB3  1 1 
       10 28213 1 1  78 LYS HD2  H  14.106  66.744 -36.029 1.00 . A A .  99 LYS HD2  1 1 
       10 28214 1 1  78 LYS HD3  H  13.273  67.568 -34.712 1.00 . A A .  99 LYS HD3  1 1 
       10 28215 1 1  78 LYS HE2  H  11.871  67.521 -36.704 1.00 . A A .  99 LYS HE2  1 1 
       10 28216 1 1  78 LYS HE3  H  12.341  69.173 -36.316 1.00 . A A .  99 LYS HE3  1 1 
       10 28217 1 1  78 LYS HG2  H  15.335  68.828 -36.499 1.00 . A A .  99 LYS HG2  1 1 
       10 28218 1 1  78 LYS HG3  H  15.639  68.206 -34.878 1.00 . A A .  99 LYS HG3  1 1 
       10 28219 1 1  78 LYS HZ1  H  14.046  69.046 -38.039 1.00 . A A .  99 LYS HZ1  1 1 
       10 28220 1 1  78 LYS HZ2  H  12.523  68.736 -38.685 1.00 . A A .  99 LYS HZ2  1 1 
       10 28221 1 1  78 LYS HZ3  H  13.590  67.461 -38.398 1.00 . A A .  99 LYS HZ3  1 1 
       10 28222 1 1  78 LYS N    N  16.362  70.325 -33.447 1.00 . A A .  99 LYS N    1 1 
       10 28223 1 1  78 LYS NZ   N  13.253  68.375 -38.037 1.00 . A A .  99 LYS NZ   1 1 
       10 28224 1 1  78 LYS O    O  15.161  73.189 -35.102 1.00 . A A .  99 LYS O    1 1 
       10 28225 1 1  79 ALA C    C  15.316  74.876 -32.668 1.00 . A A . 100 ALA C    1 1 
       10 28226 1 1  79 ALA CA   C  14.228  73.802 -32.547 1.00 . A A . 100 ALA CA   1 1 
       10 28227 1 1  79 ALA CB   C  13.744  73.695 -31.109 1.00 . A A . 100 ALA CB   1 1 
       10 28228 1 1  79 ALA H    H  14.726  71.753 -32.367 1.00 . A A . 100 ALA H    1 1 
       10 28229 1 1  79 ALA HA   H  13.385  74.090 -33.158 1.00 . A A . 100 ALA HA   1 1 
       10 28230 1 1  79 ALA HB1  H  13.477  74.674 -30.748 1.00 . A A . 100 ALA HB1  1 1 
       10 28231 1 1  79 ALA HB2  H  14.530  73.285 -30.494 1.00 . A A . 100 ALA HB2  1 1 
       10 28232 1 1  79 ALA HB3  H  12.878  73.049 -31.066 1.00 . A A . 100 ALA HB3  1 1 
       10 28233 1 1  79 ALA N    N  14.715  72.504 -33.000 1.00 . A A . 100 ALA N    1 1 
       10 28234 1 1  79 ALA O    O  15.053  75.986 -33.145 1.00 . A A . 100 ALA O    1 1 
       10 28235 1 1  80 GLU C    C  18.125  75.570 -33.813 1.00 . A A . 101 GLU C    1 1 
       10 28236 1 1  80 GLU CA   C  17.638  75.483 -32.372 1.00 . A A . 101 GLU CA   1 1 
       10 28237 1 1  80 GLU CB   C  18.787  75.118 -31.427 1.00 . A A . 101 GLU CB   1 1 
       10 28238 1 1  80 GLU CD   C  20.621  73.513 -30.779 1.00 . A A . 101 GLU CD   1 1 
       10 28239 1 1  80 GLU CG   C  19.485  73.809 -31.738 1.00 . A A . 101 GLU CG   1 1 
       10 28240 1 1  80 GLU H    H  16.718  73.671 -31.853 1.00 . A A . 101 GLU H    1 1 
       10 28241 1 1  80 GLU HA   H  17.256  76.454 -32.090 1.00 . A A . 101 GLU HA   1 1 
       10 28242 1 1  80 GLU HB2  H  19.518  75.899 -31.473 1.00 . A A . 101 GLU HB2  1 1 
       10 28243 1 1  80 GLU HB3  H  18.403  75.063 -30.421 1.00 . A A . 101 GLU HB3  1 1 
       10 28244 1 1  80 GLU HG2  H  18.764  73.007 -31.677 1.00 . A A . 101 GLU HG2  1 1 
       10 28245 1 1  80 GLU HG3  H  19.883  73.857 -32.741 1.00 . A A . 101 GLU HG3  1 1 
       10 28246 1 1  80 GLU N    N  16.543  74.548 -32.253 1.00 . A A . 101 GLU N    1 1 
       10 28247 1 1  80 GLU O    O  18.690  76.581 -34.225 1.00 . A A . 101 GLU O    1 1 
       10 28248 1 1  80 GLU OE1  O  20.623  74.064 -29.653 1.00 . A A . 101 GLU OE1  1 1 
       10 28249 1 1  80 GLU OE2  O  21.520  72.735 -31.143 1.00 . A A . 101 GLU OE2  1 1 
       10 28250 1 1  81 SER C    C  17.503  75.498 -36.767 1.00 . A A . 102 SER C    1 1 
       10 28251 1 1  81 SER CA   C  18.290  74.456 -35.971 1.00 . A A . 102 SER CA   1 1 
       10 28252 1 1  81 SER CB   C  18.038  73.050 -36.531 1.00 . A A . 102 SER CB   1 1 
       10 28253 1 1  81 SER H    H  17.498  73.705 -34.165 1.00 . A A . 102 SER H    1 1 
       10 28254 1 1  81 SER HA   H  19.344  74.680 -36.043 1.00 . A A . 102 SER HA   1 1 
       10 28255 1 1  81 SER HB2  H  18.610  72.332 -35.965 1.00 . A A . 102 SER HB2  1 1 
       10 28256 1 1  81 SER HB3  H  16.987  72.817 -36.437 1.00 . A A . 102 SER HB3  1 1 
       10 28257 1 1  81 SER HG   H  19.247  73.404 -38.038 1.00 . A A . 102 SER HG   1 1 
       10 28258 1 1  81 SER N    N  17.912  74.499 -34.569 1.00 . A A . 102 SER N    1 1 
       10 28259 1 1  81 SER O    O  18.064  76.222 -37.590 1.00 . A A . 102 SER O    1 1 
       10 28260 1 1  81 SER OG   O  18.404  72.950 -37.895 1.00 . A A . 102 SER OG   1 1 
       10 28261 1 1  82 LEU C    C  15.692  77.957 -36.724 1.00 . A A . 103 LEU C    1 1 
       10 28262 1 1  82 LEU CA   C  15.337  76.544 -37.154 1.00 . A A . 103 LEU CA   1 1 
       10 28263 1 1  82 LEU CB   C  13.865  76.251 -36.862 1.00 . A A . 103 LEU CB   1 1 
       10 28264 1 1  82 LEU CD1  C  11.890  74.719 -37.002 1.00 . A A . 103 LEU CD1  1 1 
       10 28265 1 1  82 LEU CD2  C  13.372  75.008 -38.991 1.00 . A A . 103 LEU CD2  1 1 
       10 28266 1 1  82 LEU CG   C  13.312  74.959 -37.469 1.00 . A A . 103 LEU CG   1 1 
       10 28267 1 1  82 LEU H    H  15.810  74.942 -35.854 1.00 . A A . 103 LEU H    1 1 
       10 28268 1 1  82 LEU HA   H  15.503  76.462 -38.217 1.00 . A A . 103 LEU HA   1 1 
       10 28269 1 1  82 LEU HB2  H  13.739  76.203 -35.791 1.00 . A A . 103 LEU HB2  1 1 
       10 28270 1 1  82 LEU HB3  H  13.277  77.076 -37.237 1.00 . A A . 103 LEU HB3  1 1 
       10 28271 1 1  82 LEU HD11 H  11.881  74.615 -35.927 1.00 . A A . 103 LEU HD11 1 1 
       10 28272 1 1  82 LEU HD12 H  11.505  73.819 -37.456 1.00 . A A . 103 LEU HD12 1 1 
       10 28273 1 1  82 LEU HD13 H  11.272  75.560 -37.282 1.00 . A A . 103 LEU HD13 1 1 
       10 28274 1 1  82 LEU HD21 H  12.814  75.862 -39.346 1.00 . A A . 103 LEU HD21 1 1 
       10 28275 1 1  82 LEU HD22 H  12.942  74.104 -39.397 1.00 . A A . 103 LEU HD22 1 1 
       10 28276 1 1  82 LEU HD23 H  14.401  75.091 -39.311 1.00 . A A . 103 LEU HD23 1 1 
       10 28277 1 1  82 LEU HG   H  13.916  74.128 -37.135 1.00 . A A . 103 LEU HG   1 1 
       10 28278 1 1  82 LEU N    N  16.200  75.571 -36.501 1.00 . A A . 103 LEU N    1 1 
       10 28279 1 1  82 LEU O    O  15.666  78.892 -37.527 1.00 . A A . 103 LEU O    1 1 
       10 28280 1 1  83 GLY C    C  15.416  79.877 -33.882 1.00 . A A . 104 GLY C    1 1 
       10 28281 1 1  83 GLY CA   C  16.381  79.411 -34.944 1.00 . A A . 104 GLY CA   1 1 
       10 28282 1 1  83 GLY H    H  16.061  77.325 -34.871 1.00 . A A . 104 GLY H    1 1 
       10 28283 1 1  83 GLY HA2  H  17.374  79.372 -34.523 1.00 . A A . 104 GLY HA2  1 1 
       10 28284 1 1  83 GLY HA3  H  16.373  80.122 -35.758 1.00 . A A . 104 GLY HA3  1 1 
       10 28285 1 1  83 GLY N    N  16.037  78.108 -35.458 1.00 . A A . 104 GLY N    1 1 
       10 28286 1 1  83 GLY O    O  15.131  81.067 -33.771 1.00 . A A . 104 GLY O    1 1 
       10 28287 1 1  84 GLY C    C  14.732  79.745 -30.816 1.00 . A A . 105 GLY C    1 1 
       10 28288 1 1  84 GLY CA   C  13.991  79.277 -32.044 1.00 . A A . 105 GLY CA   1 1 
       10 28289 1 1  84 GLY H    H  15.132  77.997 -33.261 1.00 . A A . 105 GLY H    1 1 
       10 28290 1 1  84 GLY HA2  H  13.330  80.063 -32.380 1.00 . A A . 105 GLY HA2  1 1 
       10 28291 1 1  84 GLY HA3  H  13.403  78.407 -31.787 1.00 . A A . 105 GLY HA3  1 1 
       10 28292 1 1  84 GLY N    N  14.897  78.936 -33.109 1.00 . A A . 105 GLY N    1 1 
       10 28293 1 1  84 GLY O    O  15.941  79.986 -30.871 1.00 . A A . 105 GLY O    1 1 
       10 28294 1 1  85 ASP C    C  15.503  79.244 -27.858 1.00 . A A . 106 ASP C    1 1 
       10 28295 1 1  85 ASP CA   C  14.665  80.342 -28.485 1.00 . A A . 106 ASP CA   1 1 
       10 28296 1 1  85 ASP CB   C  13.650  80.861 -27.475 1.00 . A A . 106 ASP CB   1 1 
       10 28297 1 1  85 ASP CG   C  14.335  81.476 -26.270 1.00 . A A . 106 ASP CG   1 1 
       10 28298 1 1  85 ASP H    H  13.082  79.645 -29.705 1.00 . A A . 106 ASP H    1 1 
       10 28299 1 1  85 ASP HA   H  15.324  81.152 -28.759 1.00 . A A . 106 ASP HA   1 1 
       10 28300 1 1  85 ASP HB2  H  13.031  81.612 -27.943 1.00 . A A . 106 ASP HB2  1 1 
       10 28301 1 1  85 ASP HB3  H  13.031  80.043 -27.138 1.00 . A A . 106 ASP HB3  1 1 
       10 28302 1 1  85 ASP N    N  14.032  79.875 -29.705 1.00 . A A . 106 ASP N    1 1 
       10 28303 1 1  85 ASP O    O  14.986  78.203 -27.443 1.00 . A A . 106 ASP O    1 1 
       10 28304 1 1  85 ASP OD1  O  14.656  80.737 -25.330 1.00 . A A . 106 ASP OD1  1 1 
       10 28305 1 1  85 ASP OD2  O  14.571  82.703 -26.280 1.00 . A A . 106 ASP OD2  1 1 
       10 28306 1 1  86 LEU C    C  17.507  78.279 -25.792 1.00 . A A . 107 LEU C    1 1 
       10 28307 1 1  86 LEU CA   C  17.753  78.542 -27.272 1.00 . A A . 107 LEU CA   1 1 
       10 28308 1 1  86 LEU CB   C  19.170  79.076 -27.475 1.00 . A A . 107 LEU CB   1 1 
       10 28309 1 1  86 LEU CD1  C  20.300  76.845 -27.688 1.00 . A A . 107 LEU CD1  1 1 
       10 28310 1 1  86 LEU CD2  C  21.646  78.877 -27.145 1.00 . A A . 107 LEU CD2  1 1 
       10 28311 1 1  86 LEU CG   C  20.306  78.183 -26.969 1.00 . A A . 107 LEU CG   1 1 
       10 28312 1 1  86 LEU H    H  17.125  80.334 -28.175 1.00 . A A . 107 LEU H    1 1 
       10 28313 1 1  86 LEU HA   H  17.655  77.615 -27.816 1.00 . A A . 107 LEU HA   1 1 
       10 28314 1 1  86 LEU HB2  H  19.313  79.249 -28.529 1.00 . A A . 107 LEU HB2  1 1 
       10 28315 1 1  86 LEU HB3  H  19.242  80.026 -26.967 1.00 . A A . 107 LEU HB3  1 1 
       10 28316 1 1  86 LEU HD11 H  21.124  76.243 -27.336 1.00 . A A . 107 LEU HD11 1 1 
       10 28317 1 1  86 LEU HD12 H  20.399  77.005 -28.751 1.00 . A A . 107 LEU HD12 1 1 
       10 28318 1 1  86 LEU HD13 H  19.371  76.332 -27.487 1.00 . A A . 107 LEU HD13 1 1 
       10 28319 1 1  86 LEU HD21 H  21.805  79.088 -28.192 1.00 . A A . 107 LEU HD21 1 1 
       10 28320 1 1  86 LEU HD22 H  22.435  78.234 -26.785 1.00 . A A . 107 LEU HD22 1 1 
       10 28321 1 1  86 LEU HD23 H  21.651  79.801 -26.587 1.00 . A A . 107 LEU HD23 1 1 
       10 28322 1 1  86 LEU HG   H  20.161  77.994 -25.915 1.00 . A A . 107 LEU HG   1 1 
       10 28323 1 1  86 LEU N    N  16.795  79.483 -27.815 1.00 . A A . 107 LEU N    1 1 
       10 28324 1 1  86 LEU O    O  17.617  77.151 -25.331 1.00 . A A . 107 LEU O    1 1 
       10 28325 1 1  87 SER C    C  15.878  78.288 -23.228 1.00 . A A . 108 SER C    1 1 
       10 28326 1 1  87 SER CA   C  17.011  79.245 -23.622 1.00 . A A . 108 SER CA   1 1 
       10 28327 1 1  87 SER CB   C  16.743  80.640 -23.057 1.00 . A A . 108 SER CB   1 1 
       10 28328 1 1  87 SER H    H  17.018  80.179 -25.513 1.00 . A A . 108 SER H    1 1 
       10 28329 1 1  87 SER HA   H  17.934  78.878 -23.205 1.00 . A A . 108 SER HA   1 1 
       10 28330 1 1  87 SER HB2  H  17.547  81.305 -23.328 1.00 . A A . 108 SER HB2  1 1 
       10 28331 1 1  87 SER HB3  H  15.819  81.015 -23.472 1.00 . A A . 108 SER HB3  1 1 
       10 28332 1 1  87 SER HG   H  17.479  80.848 -21.248 1.00 . A A . 108 SER HG   1 1 
       10 28333 1 1  87 SER N    N  17.180  79.325 -25.064 1.00 . A A . 108 SER N    1 1 
       10 28334 1 1  87 SER O    O  16.051  77.442 -22.338 1.00 . A A . 108 SER O    1 1 
       10 28335 1 1  87 SER OG   O  16.629  80.618 -21.648 1.00 . A A . 108 SER OG   1 1 
       10 28336 1 1  88 GLU C    C  13.860  76.104 -23.850 1.00 . A A . 109 GLU C    1 1 
       10 28337 1 1  88 GLU CA   C  13.578  77.586 -23.586 1.00 . A A . 109 GLU CA   1 1 
       10 28338 1 1  88 GLU CB   C  12.374  78.038 -24.414 1.00 . A A . 109 GLU CB   1 1 
       10 28339 1 1  88 GLU CD   C  11.265  79.609 -22.743 1.00 . A A . 109 GLU CD   1 1 
       10 28340 1 1  88 GLU CG   C  11.898  79.455 -24.115 1.00 . A A . 109 GLU CG   1 1 
       10 28341 1 1  88 GLU H    H  14.670  79.096 -24.605 1.00 . A A . 109 GLU H    1 1 
       10 28342 1 1  88 GLU HA   H  13.347  77.717 -22.539 1.00 . A A . 109 GLU HA   1 1 
       10 28343 1 1  88 GLU HB2  H  12.635  77.986 -25.460 1.00 . A A . 109 GLU HB2  1 1 
       10 28344 1 1  88 GLU HB3  H  11.554  77.362 -24.227 1.00 . A A . 109 GLU HB3  1 1 
       10 28345 1 1  88 GLU HG2  H  12.745  80.121 -24.172 1.00 . A A . 109 GLU HG2  1 1 
       10 28346 1 1  88 GLU HG3  H  11.172  79.738 -24.864 1.00 . A A . 109 GLU HG3  1 1 
       10 28347 1 1  88 GLU N    N  14.740  78.411 -23.896 1.00 . A A . 109 GLU N    1 1 
       10 28348 1 1  88 GLU O    O  13.500  75.234 -23.050 1.00 . A A . 109 GLU O    1 1 
       10 28349 1 1  88 GLU OE1  O  11.444  78.727 -21.884 1.00 . A A . 109 GLU OE1  1 1 
       10 28350 1 1  88 GLU OE2  O  10.592  80.633 -22.515 1.00 . A A . 109 GLU OE2  1 1 
       10 28351 1 1  89 ILE C    C  16.041  73.928 -24.496 1.00 . A A . 110 ILE C    1 1 
       10 28352 1 1  89 ILE CA   C  14.853  74.439 -25.302 1.00 . A A . 110 ILE CA   1 1 
       10 28353 1 1  89 ILE CB   C  15.108  74.260 -26.815 1.00 . A A . 110 ILE CB   1 1 
       10 28354 1 1  89 ILE CD1  C  16.620  74.980 -28.723 1.00 . A A . 110 ILE CD1  1 1 
       10 28355 1 1  89 ILE CG1  C  16.219  75.190 -27.288 1.00 . A A . 110 ILE CG1  1 1 
       10 28356 1 1  89 ILE CG2  C  13.827  74.495 -27.605 1.00 . A A . 110 ILE CG2  1 1 
       10 28357 1 1  89 ILE H    H  14.823  76.552 -25.542 1.00 . A A . 110 ILE H    1 1 
       10 28358 1 1  89 ILE HA   H  13.992  73.842 -25.034 1.00 . A A . 110 ILE HA   1 1 
       10 28359 1 1  89 ILE HB   H  15.415  73.238 -26.980 1.00 . A A . 110 ILE HB   1 1 
       10 28360 1 1  89 ILE HD11 H  17.363  75.715 -28.990 1.00 . A A . 110 ILE HD11 1 1 
       10 28361 1 1  89 ILE HD12 H  15.755  75.091 -29.359 1.00 . A A . 110 ILE HD12 1 1 
       10 28362 1 1  89 ILE HD13 H  17.034  73.990 -28.842 1.00 . A A . 110 ILE HD13 1 1 
       10 28363 1 1  89 ILE HG12 H  15.890  76.213 -27.184 1.00 . A A . 110 ILE HG12 1 1 
       10 28364 1 1  89 ILE HG13 H  17.093  75.035 -26.671 1.00 . A A . 110 ILE HG13 1 1 
       10 28365 1 1  89 ILE HG21 H  13.427  75.468 -27.364 1.00 . A A . 110 ILE HG21 1 1 
       10 28366 1 1  89 ILE HG22 H  13.101  73.732 -27.357 1.00 . A A . 110 ILE HG22 1 1 
       10 28367 1 1  89 ILE HG23 H  14.043  74.448 -28.662 1.00 . A A . 110 ILE HG23 1 1 
       10 28368 1 1  89 ILE N    N  14.535  75.818 -24.955 1.00 . A A . 110 ILE N    1 1 
       10 28369 1 1  89 ILE O    O  16.195  72.718 -24.289 1.00 . A A . 110 ILE O    1 1 
       10 28370 1 1  90 ALA C    C  17.471  73.964 -21.878 1.00 . A A . 111 ALA C    1 1 
       10 28371 1 1  90 ALA CA   C  18.008  74.494 -23.190 1.00 . A A . 111 ALA CA   1 1 
       10 28372 1 1  90 ALA CB   C  18.913  75.691 -22.950 1.00 . A A . 111 ALA CB   1 1 
       10 28373 1 1  90 ALA H    H  16.774  75.787 -24.328 1.00 . A A . 111 ALA H    1 1 
       10 28374 1 1  90 ALA HA   H  18.579  73.716 -23.677 1.00 . A A . 111 ALA HA   1 1 
       10 28375 1 1  90 ALA HB1  H  18.349  76.476 -22.468 1.00 . A A . 111 ALA HB1  1 1 
       10 28376 1 1  90 ALA HB2  H  19.294  76.048 -23.895 1.00 . A A . 111 ALA HB2  1 1 
       10 28377 1 1  90 ALA HB3  H  19.736  75.397 -22.316 1.00 . A A . 111 ALA HB3  1 1 
       10 28378 1 1  90 ALA N    N  16.896  74.846 -24.058 1.00 . A A . 111 ALA N    1 1 
       10 28379 1 1  90 ALA O    O  17.986  72.991 -21.327 1.00 . A A . 111 ALA O    1 1 
       10 28380 1 1  91 CYS C    C  15.208  72.787 -20.283 1.00 . A A . 112 CYS C    1 1 
       10 28381 1 1  91 CYS CA   C  15.754  74.208 -20.167 1.00 . A A . 112 CYS CA   1 1 
       10 28382 1 1  91 CYS CB   C  14.614  75.179 -19.847 1.00 . A A . 112 CYS CB   1 1 
       10 28383 1 1  91 CYS H    H  16.065  75.388 -21.885 1.00 . A A . 112 CYS H    1 1 
       10 28384 1 1  91 CYS HA   H  16.480  74.244 -19.368 1.00 . A A . 112 CYS HA   1 1 
       10 28385 1 1  91 CYS HB2  H  13.981  75.276 -20.716 1.00 . A A . 112 CYS HB2  1 1 
       10 28386 1 1  91 CYS HB3  H  14.032  74.781 -19.028 1.00 . A A . 112 CYS HB3  1 1 
       10 28387 1 1  91 CYS HG   H  15.416  77.499 -20.506 1.00 . A A . 112 CYS HG   1 1 
       10 28388 1 1  91 CYS N    N  16.409  74.604 -21.398 1.00 . A A . 112 CYS N    1 1 
       10 28389 1 1  91 CYS O    O  15.356  71.976 -19.364 1.00 . A A . 112 CYS O    1 1 
       10 28390 1 1  91 CYS SG   S  15.161  76.836 -19.383 1.00 . A A . 112 CYS SG   1 1 
       10 28391 1 1  92 LEU C    C  15.180  70.107 -21.662 1.00 . A A . 113 LEU C    1 1 
       10 28392 1 1  92 LEU CA   C  14.061  71.141 -21.647 1.00 . A A . 113 LEU CA   1 1 
       10 28393 1 1  92 LEU CB   C  13.263  71.076 -22.949 1.00 . A A . 113 LEU CB   1 1 
       10 28394 1 1  92 LEU CD1  C  11.323  71.800 -24.348 1.00 . A A . 113 LEU CD1  1 1 
       10 28395 1 1  92 LEU CD2  C  11.017  71.482 -21.899 1.00 . A A . 113 LEU CD2  1 1 
       10 28396 1 1  92 LEU CG   C  11.981  71.910 -22.991 1.00 . A A . 113 LEU CG   1 1 
       10 28397 1 1  92 LEU H    H  14.501  73.162 -22.120 1.00 . A A . 113 LEU H    1 1 
       10 28398 1 1  92 LEU HA   H  13.402  70.916 -20.822 1.00 . A A . 113 LEU HA   1 1 
       10 28399 1 1  92 LEU HB2  H  13.905  71.407 -23.752 1.00 . A A . 113 LEU HB2  1 1 
       10 28400 1 1  92 LEU HB3  H  12.998  70.046 -23.128 1.00 . A A . 113 LEU HB3  1 1 
       10 28401 1 1  92 LEU HD11 H  11.986  72.201 -25.102 1.00 . A A . 113 LEU HD11 1 1 
       10 28402 1 1  92 LEU HD12 H  10.400  72.359 -24.347 1.00 . A A . 113 LEU HD12 1 1 
       10 28403 1 1  92 LEU HD13 H  11.117  70.762 -24.566 1.00 . A A . 113 LEU HD13 1 1 
       10 28404 1 1  92 LEU HD21 H  10.799  70.429 -22.001 1.00 . A A . 113 LEU HD21 1 1 
       10 28405 1 1  92 LEU HD22 H  10.102  72.049 -21.988 1.00 . A A . 113 LEU HD22 1 1 
       10 28406 1 1  92 LEU HD23 H  11.460  71.668 -20.934 1.00 . A A . 113 LEU HD23 1 1 
       10 28407 1 1  92 LEU HG   H  12.233  72.949 -22.830 1.00 . A A . 113 LEU HG   1 1 
       10 28408 1 1  92 LEU N    N  14.598  72.476 -21.425 1.00 . A A . 113 LEU N    1 1 
       10 28409 1 1  92 LEU O    O  15.049  69.034 -21.082 1.00 . A A . 113 LEU O    1 1 
       10 28410 1 1  93 ARG C    C  18.025  69.343 -20.944 1.00 . A A . 114 ARG C    1 1 
       10 28411 1 1  93 ARG CA   C  17.458  69.566 -22.335 1.00 . A A . 114 ARG CA   1 1 
       10 28412 1 1  93 ARG CB   C  18.532  70.065 -23.312 1.00 . A A . 114 ARG CB   1 1 
       10 28413 1 1  93 ARG CD   C  19.275  70.237 -25.734 1.00 . A A . 114 ARG CD   1 1 
       10 28414 1 1  93 ARG CG   C  18.225  69.719 -24.761 1.00 . A A . 114 ARG CG   1 1 
       10 28415 1 1  93 ARG CZ   C  19.768  72.295 -27.025 1.00 . A A . 114 ARG CZ   1 1 
       10 28416 1 1  93 ARG H    H  16.329  71.313 -22.773 1.00 . A A . 114 ARG H    1 1 
       10 28417 1 1  93 ARG HA   H  17.099  68.610 -22.688 1.00 . A A . 114 ARG HA   1 1 
       10 28418 1 1  93 ARG HB2  H  18.607  71.139 -23.226 1.00 . A A . 114 ARG HB2  1 1 
       10 28419 1 1  93 ARG HB3  H  19.479  69.620 -23.048 1.00 . A A . 114 ARG HB3  1 1 
       10 28420 1 1  93 ARG HD2  H  20.252  70.092 -25.299 1.00 . A A . 114 ARG HD2  1 1 
       10 28421 1 1  93 ARG HD3  H  19.205  69.671 -26.651 1.00 . A A . 114 ARG HD3  1 1 
       10 28422 1 1  93 ARG HE   H  18.441  72.153 -25.513 1.00 . A A . 114 ARG HE   1 1 
       10 28423 1 1  93 ARG HG2  H  18.165  68.646 -24.859 1.00 . A A . 114 ARG HG2  1 1 
       10 28424 1 1  93 ARG HG3  H  17.272  70.153 -25.018 1.00 . A A . 114 ARG HG3  1 1 
       10 28425 1 1  93 ARG HH11 H  20.935  70.706 -27.521 1.00 . A A . 114 ARG HH11 1 1 
       10 28426 1 1  93 ARG HH12 H  21.193  72.132 -28.462 1.00 . A A . 114 ARG HH12 1 1 
       10 28427 1 1  93 ARG HH21 H  18.815  74.076 -26.797 1.00 . A A . 114 ARG HH21 1 1 
       10 28428 1 1  93 ARG HH22 H  19.992  74.009 -28.074 1.00 . A A . 114 ARG HH22 1 1 
       10 28429 1 1  93 ARG N    N  16.295  70.449 -22.306 1.00 . A A . 114 ARG N    1 1 
       10 28430 1 1  93 ARG NE   N  19.106  71.662 -26.042 1.00 . A A . 114 ARG NE   1 1 
       10 28431 1 1  93 ARG NH1  N  20.704  71.659 -27.718 1.00 . A A . 114 ARG NH1  1 1 
       10 28432 1 1  93 ARG NH2  N  19.503  73.559 -27.306 1.00 . A A . 114 ARG NH2  1 1 
       10 28433 1 1  93 ARG O    O  18.448  68.238 -20.610 1.00 . A A . 114 ARG O    1 1 
       10 28434 1 1  94 SER C    C  17.609  69.277 -18.002 1.00 . A A . 115 SER C    1 1 
       10 28435 1 1  94 SER CA   C  18.489  70.270 -18.763 1.00 . A A . 115 SER CA   1 1 
       10 28436 1 1  94 SER CB   C  18.488  71.634 -18.065 1.00 . A A . 115 SER CB   1 1 
       10 28437 1 1  94 SER H    H  17.721  71.261 -20.462 1.00 . A A . 115 SER H    1 1 
       10 28438 1 1  94 SER HA   H  19.500  69.887 -18.789 1.00 . A A . 115 SER HA   1 1 
       10 28439 1 1  94 SER HB2  H  19.138  72.311 -18.600 1.00 . A A . 115 SER HB2  1 1 
       10 28440 1 1  94 SER HB3  H  17.484  72.030 -18.056 1.00 . A A . 115 SER HB3  1 1 
       10 28441 1 1  94 SER HG   H  19.819  71.938 -16.660 1.00 . A A . 115 SER HG   1 1 
       10 28442 1 1  94 SER N    N  18.030  70.389 -20.131 1.00 . A A . 115 SER N    1 1 
       10 28443 1 1  94 SER O    O  18.110  68.429 -17.258 1.00 . A A . 115 SER O    1 1 
       10 28444 1 1  94 SER OG   O  18.950  71.524 -16.732 1.00 . A A . 115 SER OG   1 1 
       10 28445 1 1  95 MET C    C  15.550  67.046 -18.070 1.00 . A A . 116 MET C    1 1 
       10 28446 1 1  95 MET CA   C  15.352  68.462 -17.571 1.00 . A A . 116 MET CA   1 1 
       10 28447 1 1  95 MET CB   C  13.896  68.879 -17.762 1.00 . A A . 116 MET CB   1 1 
       10 28448 1 1  95 MET CE   C  11.149  70.260 -18.482 1.00 . A A . 116 MET CE   1 1 
       10 28449 1 1  95 MET CG   C  13.509  70.143 -17.022 1.00 . A A . 116 MET CG   1 1 
       10 28450 1 1  95 MET H    H  15.948  70.089 -18.793 1.00 . A A . 116 MET H    1 1 
       10 28451 1 1  95 MET HA   H  15.576  68.472 -16.514 1.00 . A A . 116 MET HA   1 1 
       10 28452 1 1  95 MET HB2  H  13.724  69.044 -18.815 1.00 . A A . 116 MET HB2  1 1 
       10 28453 1 1  95 MET HB3  H  13.255  68.078 -17.429 1.00 . A A . 116 MET HB3  1 1 
       10 28454 1 1  95 MET HE1  H  11.630  71.047 -19.042 1.00 . A A . 116 MET HE1  1 1 
       10 28455 1 1  95 MET HE2  H  10.078  70.401 -18.498 1.00 . A A . 116 MET HE2  1 1 
       10 28456 1 1  95 MET HE3  H  11.390  69.301 -18.919 1.00 . A A . 116 MET HE3  1 1 
       10 28457 1 1  95 MET HG2  H  13.982  70.137 -16.052 1.00 . A A . 116 MET HG2  1 1 
       10 28458 1 1  95 MET HG3  H  13.857  70.997 -17.587 1.00 . A A . 116 MET HG3  1 1 
       10 28459 1 1  95 MET N    N  16.290  69.380 -18.207 1.00 . A A . 116 MET N    1 1 
       10 28460 1 1  95 MET O    O  15.418  66.097 -17.315 1.00 . A A . 116 MET O    1 1 
       10 28461 1 1  95 MET SD   S  11.724  70.291 -16.792 1.00 . A A . 116 MET SD   1 1 
       10 28462 1 1  96 ALA C    C  17.264  64.920 -19.226 1.00 . A A . 117 ALA C    1 1 
       10 28463 1 1  96 ALA CA   C  16.086  65.590 -19.923 1.00 . A A . 117 ALA CA   1 1 
       10 28464 1 1  96 ALA CB   C  16.341  65.697 -21.421 1.00 . A A . 117 ALA CB   1 1 
       10 28465 1 1  96 ALA H    H  15.902  67.697 -19.926 1.00 . A A . 117 ALA H    1 1 
       10 28466 1 1  96 ALA HA   H  15.199  64.992 -19.767 1.00 . A A . 117 ALA HA   1 1 
       10 28467 1 1  96 ALA HB1  H  15.494  66.169 -21.898 1.00 . A A . 117 ALA HB1  1 1 
       10 28468 1 1  96 ALA HB2  H  16.481  64.709 -21.834 1.00 . A A . 117 ALA HB2  1 1 
       10 28469 1 1  96 ALA HB3  H  17.227  66.290 -21.593 1.00 . A A . 117 ALA HB3  1 1 
       10 28470 1 1  96 ALA N    N  15.849  66.903 -19.351 1.00 . A A . 117 ALA N    1 1 
       10 28471 1 1  96 ALA O    O  17.235  63.718 -18.945 1.00 . A A . 117 ALA O    1 1 
       10 28472 1 1  97 ALA C    C  19.088  64.785 -16.810 1.00 . A A . 118 ALA C    1 1 
       10 28473 1 1  97 ALA CA   C  19.458  65.193 -18.240 1.00 . A A . 118 ALA CA   1 1 
       10 28474 1 1  97 ALA CB   C  20.569  66.230 -18.229 1.00 . A A . 118 ALA CB   1 1 
       10 28475 1 1  97 ALA H    H  18.300  66.640 -19.238 1.00 . A A . 118 ALA H    1 1 
       10 28476 1 1  97 ALA HA   H  19.815  64.322 -18.768 1.00 . A A . 118 ALA HA   1 1 
       10 28477 1 1  97 ALA HB1  H  20.233  67.111 -17.702 1.00 . A A . 118 ALA HB1  1 1 
       10 28478 1 1  97 ALA HB2  H  20.827  66.493 -19.243 1.00 . A A . 118 ALA HB2  1 1 
       10 28479 1 1  97 ALA HB3  H  21.436  65.822 -17.730 1.00 . A A . 118 ALA HB3  1 1 
       10 28480 1 1  97 ALA N    N  18.306  65.699 -18.952 1.00 . A A . 118 ALA N    1 1 
       10 28481 1 1  97 ALA O    O  19.483  63.722 -16.342 1.00 . A A . 118 ALA O    1 1 
       10 28482 1 1  98 SER C    C  16.914  64.174 -14.676 1.00 . A A . 119 SER C    1 1 
       10 28483 1 1  98 SER CA   C  17.899  65.347 -14.760 1.00 . A A . 119 SER CA   1 1 
       10 28484 1 1  98 SER CB   C  17.342  66.610 -14.090 1.00 . A A . 119 SER CB   1 1 
       10 28485 1 1  98 SER H    H  17.985  66.448 -16.564 1.00 . A A . 119 SER H    1 1 
       10 28486 1 1  98 SER HA   H  18.795  65.054 -14.233 1.00 . A A . 119 SER HA   1 1 
       10 28487 1 1  98 SER HB2  H  17.034  66.372 -13.082 1.00 . A A . 119 SER HB2  1 1 
       10 28488 1 1  98 SER HB3  H  18.113  67.366 -14.060 1.00 . A A . 119 SER HB3  1 1 
       10 28489 1 1  98 SER HG   H  16.229  68.079 -14.716 1.00 . A A . 119 SER HG   1 1 
       10 28490 1 1  98 SER N    N  18.304  65.623 -16.133 1.00 . A A . 119 SER N    1 1 
       10 28491 1 1  98 SER O    O  16.976  63.371 -13.743 1.00 . A A . 119 SER O    1 1 
       10 28492 1 1  98 SER OG   O  16.229  67.121 -14.791 1.00 . A A . 119 SER OG   1 1 
       10 28493 1 1  99 ALA C    C  15.813  61.649 -15.856 1.00 . A A . 120 ALA C    1 1 
       10 28494 1 1  99 ALA CA   C  15.067  62.965 -15.703 1.00 . A A . 120 ALA CA   1 1 
       10 28495 1 1  99 ALA CB   C  14.085  63.156 -16.849 1.00 . A A . 120 ALA CB   1 1 
       10 28496 1 1  99 ALA H    H  15.975  64.777 -16.339 1.00 . A A . 120 ALA H    1 1 
       10 28497 1 1  99 ALA HA   H  14.515  62.951 -14.773 1.00 . A A . 120 ALA HA   1 1 
       10 28498 1 1  99 ALA HB1  H  13.559  64.091 -16.720 1.00 . A A . 120 ALA HB1  1 1 
       10 28499 1 1  99 ALA HB2  H  13.375  62.342 -16.855 1.00 . A A . 120 ALA HB2  1 1 
       10 28500 1 1  99 ALA HB3  H  14.623  63.171 -17.785 1.00 . A A . 120 ALA HB3  1 1 
       10 28501 1 1  99 ALA N    N  16.015  64.073 -15.650 1.00 . A A . 120 ALA N    1 1 
       10 28502 1 1  99 ALA O    O  15.485  60.652 -15.215 1.00 . A A . 120 ALA O    1 1 
       10 28503 1 1 100 ARG C    C  18.568  60.246 -15.710 1.00 . A A . 121 ARG C    1 1 
       10 28504 1 1 100 ARG CA   C  17.661  60.490 -16.912 1.00 . A A . 121 ARG CA   1 1 
       10 28505 1 1 100 ARG CB   C  18.457  60.611 -18.203 1.00 . A A . 121 ARG CB   1 1 
       10 28506 1 1 100 ARG CD   C  18.402  60.501 -20.721 1.00 . A A . 121 ARG CD   1 1 
       10 28507 1 1 100 ARG CG   C  17.586  60.527 -19.441 1.00 . A A . 121 ARG CG   1 1 
       10 28508 1 1 100 ARG CZ   C  19.934  61.897 -22.036 1.00 . A A . 121 ARG CZ   1 1 
       10 28509 1 1 100 ARG H    H  17.020  62.482 -17.206 1.00 . A A . 121 ARG H    1 1 
       10 28510 1 1 100 ARG HA   H  16.993  59.644 -16.997 1.00 . A A . 121 ARG HA   1 1 
       10 28511 1 1 100 ARG HB2  H  18.973  61.559 -18.210 1.00 . A A . 121 ARG HB2  1 1 
       10 28512 1 1 100 ARG HB3  H  19.183  59.812 -18.245 1.00 . A A . 121 ARG HB3  1 1 
       10 28513 1 1 100 ARG HD2  H  19.153  59.730 -20.636 1.00 . A A . 121 ARG HD2  1 1 
       10 28514 1 1 100 ARG HD3  H  17.744  60.260 -21.541 1.00 . A A . 121 ARG HD3  1 1 
       10 28515 1 1 100 ARG HE   H  18.830  62.543 -20.474 1.00 . A A . 121 ARG HE   1 1 
       10 28516 1 1 100 ARG HG2  H  16.993  59.626 -19.388 1.00 . A A . 121 ARG HG2  1 1 
       10 28517 1 1 100 ARG HG3  H  16.930  61.386 -19.460 1.00 . A A . 121 ARG HG3  1 1 
       10 28518 1 1 100 ARG HH11 H  19.937  59.906 -22.515 1.00 . A A . 121 ARG HH11 1 1 
       10 28519 1 1 100 ARG HH12 H  20.940  60.912 -23.510 1.00 . A A . 121 ARG HH12 1 1 
       10 28520 1 1 100 ARG HH21 H  20.187  63.915 -21.831 1.00 . A A . 121 ARG HH21 1 1 
       10 28521 1 1 100 ARG HH22 H  21.078  63.184 -23.113 1.00 . A A . 121 ARG HH22 1 1 
       10 28522 1 1 100 ARG N    N  16.831  61.659 -16.705 1.00 . A A . 121 ARG N    1 1 
       10 28523 1 1 100 ARG NE   N  19.071  61.762 -21.022 1.00 . A A . 121 ARG NE   1 1 
       10 28524 1 1 100 ARG NH1  N  20.300  60.822 -22.741 1.00 . A A . 121 ARG NH1  1 1 
       10 28525 1 1 100 ARG NH2  N  20.439  63.090 -22.345 1.00 . A A . 121 ARG NH2  1 1 
       10 28526 1 1 100 ARG O    O  19.039  59.131 -15.483 1.00 . A A . 121 ARG O    1 1 
       10 28527 1 1 101 LEU C    C  18.804  60.375 -12.714 1.00 . A A . 122 LEU C    1 1 
       10 28528 1 1 101 LEU CA   C  19.584  61.214 -13.722 1.00 . A A . 122 LEU CA   1 1 
       10 28529 1 1 101 LEU CB   C  19.908  62.628 -13.157 1.00 . A A . 122 LEU CB   1 1 
       10 28530 1 1 101 LEU CD1  C  21.579  63.987 -11.843 1.00 . A A . 122 LEU CD1  1 1 
       10 28531 1 1 101 LEU CD2  C  19.970  62.553 -10.630 1.00 . A A . 122 LEU CD2  1 1 
       10 28532 1 1 101 LEU CG   C  20.801  62.687 -11.893 1.00 . A A . 122 LEU CG   1 1 
       10 28533 1 1 101 LEU H    H  18.500  62.184 -15.250 1.00 . A A . 122 LEU H    1 1 
       10 28534 1 1 101 LEU HA   H  20.508  60.702 -13.947 1.00 . A A . 122 LEU HA   1 1 
       10 28535 1 1 101 LEU HB2  H  20.399  63.193 -13.936 1.00 . A A . 122 LEU HB2  1 1 
       10 28536 1 1 101 LEU HB3  H  18.972  63.115 -12.927 1.00 . A A . 122 LEU HB3  1 1 
       10 28537 1 1 101 LEU HD11 H  20.893  64.820 -11.828 1.00 . A A . 122 LEU HD11 1 1 
       10 28538 1 1 101 LEU HD12 H  22.221  64.059 -12.709 1.00 . A A . 122 LEU HD12 1 1 
       10 28539 1 1 101 LEU HD13 H  22.182  64.001 -10.943 1.00 . A A . 122 LEU HD13 1 1 
       10 28540 1 1 101 LEU HD21 H  19.362  63.436 -10.501 1.00 . A A . 122 LEU HD21 1 1 
       10 28541 1 1 101 LEU HD22 H  20.629  62.432  -9.779 1.00 . A A . 122 LEU HD22 1 1 
       10 28542 1 1 101 LEU HD23 H  19.332  61.686 -10.714 1.00 . A A . 122 LEU HD23 1 1 
       10 28543 1 1 101 LEU HG   H  21.514  61.880 -11.919 1.00 . A A . 122 LEU HG   1 1 
       10 28544 1 1 101 LEU N    N  18.827  61.306 -14.959 1.00 . A A . 122 LEU N    1 1 
       10 28545 1 1 101 LEU O    O  19.376  59.595 -11.965 1.00 . A A . 122 LEU O    1 1 
       10 28546 1 1 102 LEU C    C  16.607  58.324 -11.924 1.00 . A A . 123 LEU C    1 1 
       10 28547 1 1 102 LEU CA   C  16.581  59.852 -11.803 1.00 . A A . 123 LEU CA   1 1 
       10 28548 1 1 102 LEU CB   C  15.150  60.367 -11.959 1.00 . A A . 123 LEU CB   1 1 
       10 28549 1 1 102 LEU CD1  C  13.495  62.242 -11.895 1.00 . A A . 123 LEU CD1  1 1 
       10 28550 1 1 102 LEU CD2  C  15.320  62.147 -10.194 1.00 . A A . 123 LEU CD2  1 1 
       10 28551 1 1 102 LEU CG   C  14.935  61.847 -11.637 1.00 . A A . 123 LEU CG   1 1 
       10 28552 1 1 102 LEU H    H  17.092  61.120 -13.417 1.00 . A A . 123 LEU H    1 1 
       10 28553 1 1 102 LEU HA   H  16.918  60.110 -10.814 1.00 . A A . 123 LEU HA   1 1 
       10 28554 1 1 102 LEU HB2  H  14.843  60.197 -12.980 1.00 . A A . 123 LEU HB2  1 1 
       10 28555 1 1 102 LEU HB3  H  14.511  59.786 -11.310 1.00 . A A . 123 LEU HB3  1 1 
       10 28556 1 1 102 LEU HD11 H  12.838  61.609 -11.318 1.00 . A A . 123 LEU HD11 1 1 
       10 28557 1 1 102 LEU HD12 H  13.273  62.131 -12.946 1.00 . A A . 123 LEU HD12 1 1 
       10 28558 1 1 102 LEU HD13 H  13.349  63.271 -11.602 1.00 . A A . 123 LEU HD13 1 1 
       10 28559 1 1 102 LEU HD21 H  14.739  61.526  -9.528 1.00 . A A . 123 LEU HD21 1 1 
       10 28560 1 1 102 LEU HD22 H  15.122  63.187  -9.978 1.00 . A A . 123 LEU HD22 1 1 
       10 28561 1 1 102 LEU HD23 H  16.371  61.946 -10.048 1.00 . A A . 123 LEU HD23 1 1 
       10 28562 1 1 102 LEU HG   H  15.563  62.442 -12.284 1.00 . A A . 123 LEU HG   1 1 
       10 28563 1 1 102 LEU N    N  17.482  60.526 -12.740 1.00 . A A . 123 LEU N    1 1 
       10 28564 1 1 102 LEU O    O  16.083  57.630 -11.048 1.00 . A A . 123 LEU O    1 1 
       10 28565 1 1 103 VAL C    C  18.079  55.753 -11.990 1.00 . A A . 124 VAL C    1 1 
       10 28566 1 1 103 VAL CA   C  17.313  56.344 -13.178 1.00 . A A . 124 VAL CA   1 1 
       10 28567 1 1 103 VAL CB   C  18.065  55.999 -14.491 1.00 . A A . 124 VAL CB   1 1 
       10 28568 1 1 103 VAL CG1  C  18.320  54.503 -14.602 1.00 . A A . 124 VAL CG1  1 1 
       10 28569 1 1 103 VAL CG2  C  17.298  56.505 -15.700 1.00 . A A . 124 VAL CG2  1 1 
       10 28570 1 1 103 VAL H    H  17.586  58.401 -13.674 1.00 . A A . 124 VAL H    1 1 
       10 28571 1 1 103 VAL HA   H  16.317  55.927 -13.213 1.00 . A A . 124 VAL HA   1 1 
       10 28572 1 1 103 VAL HB   H  19.024  56.498 -14.467 1.00 . A A . 124 VAL HB   1 1 
       10 28573 1 1 103 VAL HG11 H  18.849  54.296 -15.521 1.00 . A A . 124 VAL HG11 1 1 
       10 28574 1 1 103 VAL HG12 H  17.376  53.978 -14.605 1.00 . A A . 124 VAL HG12 1 1 
       10 28575 1 1 103 VAL HG13 H  18.913  54.176 -13.762 1.00 . A A . 124 VAL HG13 1 1 
       10 28576 1 1 103 VAL HG21 H  16.321  56.048 -15.726 1.00 . A A . 124 VAL HG21 1 1 
       10 28577 1 1 103 VAL HG22 H  17.838  56.251 -16.601 1.00 . A A . 124 VAL HG22 1 1 
       10 28578 1 1 103 VAL HG23 H  17.192  57.578 -15.636 1.00 . A A . 124 VAL HG23 1 1 
       10 28579 1 1 103 VAL N    N  17.209  57.800 -12.997 1.00 . A A . 124 VAL N    1 1 
       10 28580 1 1 103 VAL O    O  17.674  54.749 -11.394 1.00 . A A . 124 VAL O    1 1 
       10 28581 1 1 104 ASN C    C  20.689  57.363 -10.096 1.00 . A A . 125 ASN C    1 1 
       10 28582 1 1 104 ASN CA   C  19.979  56.093 -10.489 1.00 . A A . 125 ASN CA   1 1 
       10 28583 1 1 104 ASN CB   C  20.990  54.966 -10.742 1.00 . A A . 125 ASN CB   1 1 
       10 28584 1 1 104 ASN CG   C  21.703  54.522  -9.460 1.00 . A A . 125 ASN CG   1 1 
       10 28585 1 1 104 ASN H    H  19.454  57.155 -12.226 1.00 . A A . 125 ASN H    1 1 
       10 28586 1 1 104 ASN HA   H  19.304  55.810  -9.691 1.00 . A A . 125 ASN HA   1 1 
       10 28587 1 1 104 ASN HB2  H  20.472  54.115 -11.156 1.00 . A A . 125 ASN HB2  1 1 
       10 28588 1 1 104 ASN HB3  H  21.734  55.310 -11.446 1.00 . A A . 125 ASN HB3  1 1 
       10 28589 1 1 104 ASN HD21 H  21.971  52.713 -10.210 1.00 . A A . 125 ASN HD21 1 1 
       10 28590 1 1 104 ASN HD22 H  22.582  52.967  -8.614 1.00 . A A . 125 ASN HD22 1 1 
       10 28591 1 1 104 ASN N    N  19.175  56.401 -11.663 1.00 . A A . 125 ASN N    1 1 
       10 28592 1 1 104 ASN ND2  N  22.129  53.279  -9.426 1.00 . A A . 125 ASN ND2  1 1 
       10 28593 1 1 104 ASN O    O  21.861  57.549 -10.405 1.00 . A A . 125 ASN O    1 1 
       10 28594 1 1 104 ASN OD1  O  21.868  55.300  -8.513 1.00 . A A . 125 ASN OD1  1 1 
       10 28595 1 1 105 PRO C    C  21.846  59.675  -8.547 1.00 . A A . 126 PRO C    1 1 
       10 28596 1 1 105 PRO CA   C  20.454  59.607  -9.105 1.00 . A A . 126 PRO CA   1 1 
       10 28597 1 1 105 PRO CB   C  19.455  60.096  -8.060 1.00 . A A . 126 PRO CB   1 1 
       10 28598 1 1 105 PRO CD   C  18.657  57.989  -8.801 1.00 . A A . 126 PRO CD   1 1 
       10 28599 1 1 105 PRO CG   C  18.213  59.355  -8.369 1.00 . A A . 126 PRO CG   1 1 
       10 28600 1 1 105 PRO HA   H  20.401  60.242  -9.974 1.00 . A A . 126 PRO HA   1 1 
       10 28601 1 1 105 PRO HB2  H  19.824  59.865  -7.071 1.00 . A A . 126 PRO HB2  1 1 
       10 28602 1 1 105 PRO HB3  H  19.314  61.163  -8.158 1.00 . A A . 126 PRO HB3  1 1 
       10 28603 1 1 105 PRO HD2  H  18.733  57.327  -7.954 1.00 . A A . 126 PRO HD2  1 1 
       10 28604 1 1 105 PRO HD3  H  17.980  57.587  -9.539 1.00 . A A . 126 PRO HD3  1 1 
       10 28605 1 1 105 PRO HG2  H  17.594  59.287  -7.488 1.00 . A A . 126 PRO HG2  1 1 
       10 28606 1 1 105 PRO HG3  H  17.680  59.846  -9.165 1.00 . A A . 126 PRO HG3  1 1 
       10 28607 1 1 105 PRO N    N  19.986  58.244  -9.394 1.00 . A A . 126 PRO N    1 1 
       10 28608 1 1 105 PRO O    O  22.594  60.563  -8.890 1.00 . A A . 126 PRO O    1 1 
       10 28609 1 1 106 GLN C    C  24.632  58.385  -7.860 1.00 . A A . 127 GLN C    1 1 
       10 28610 1 1 106 GLN CA   C  23.444  58.741  -7.017 1.00 . A A . 127 GLN CA   1 1 
       10 28611 1 1 106 GLN CB   C  23.354  57.827  -5.806 1.00 . A A . 127 GLN CB   1 1 
       10 28612 1 1 106 GLN CD   C  22.315  59.597  -4.328 1.00 . A A . 127 GLN CD   1 1 
       10 28613 1 1 106 GLN CG   C  22.214  58.182  -4.866 1.00 . A A . 127 GLN CG   1 1 
       10 28614 1 1 106 GLN H    H  21.692  57.864  -7.821 1.00 . A A . 127 GLN H    1 1 
       10 28615 1 1 106 GLN HA   H  23.564  59.756  -6.671 1.00 . A A . 127 GLN HA   1 1 
       10 28616 1 1 106 GLN HB2  H  23.213  56.811  -6.146 1.00 . A A . 127 GLN HB2  1 1 
       10 28617 1 1 106 GLN HB3  H  24.280  57.891  -5.258 1.00 . A A . 127 GLN HB3  1 1 
       10 28618 1 1 106 GLN HE21 H  20.339  59.733  -4.272 1.00 . A A . 127 GLN HE21 1 1 
       10 28619 1 1 106 GLN HE22 H  21.208  61.125  -3.731 1.00 . A A . 127 GLN HE22 1 1 
       10 28620 1 1 106 GLN HG2  H  21.281  58.084  -5.400 1.00 . A A . 127 GLN HG2  1 1 
       10 28621 1 1 106 GLN HG3  H  22.224  57.495  -4.034 1.00 . A A . 127 GLN HG3  1 1 
       10 28622 1 1 106 GLN N    N  22.216  58.686  -7.786 1.00 . A A . 127 GLN N    1 1 
       10 28623 1 1 106 GLN NE2  N  21.177  60.215  -4.089 1.00 . A A . 127 GLN NE2  1 1 
       10 28624 1 1 106 GLN O    O  25.780  58.617  -7.477 1.00 . A A . 127 GLN O    1 1 
       10 28625 1 1 106 GLN OE1  O  23.411  60.134  -4.146 1.00 . A A . 127 GLN OE1  1 1 
       10 28626 1 1 107 GLU C    C  25.354  58.291 -11.158 1.00 . A A . 128 GLU C    1 1 
       10 28627 1 1 107 GLU CA   C  25.402  57.447  -9.899 1.00 . A A . 128 GLU CA   1 1 
       10 28628 1 1 107 GLU CB   C  25.258  55.967 -10.257 1.00 . A A . 128 GLU CB   1 1 
       10 28629 1 1 107 GLU CD   C  26.780  55.120  -8.442 1.00 . A A . 128 GLU CD   1 1 
       10 28630 1 1 107 GLU CG   C  25.419  55.022  -9.079 1.00 . A A . 128 GLU CG   1 1 
       10 28631 1 1 107 GLU H    H  23.428  57.710  -9.258 1.00 . A A . 128 GLU H    1 1 
       10 28632 1 1 107 GLU HA   H  26.322  57.607  -9.371 1.00 . A A . 128 GLU HA   1 1 
       10 28633 1 1 107 GLU HB2  H  24.279  55.808 -10.684 1.00 . A A . 128 GLU HB2  1 1 
       10 28634 1 1 107 GLU HB3  H  26.005  55.716 -10.996 1.00 . A A . 128 GLU HB3  1 1 
       10 28635 1 1 107 GLU HG2  H  24.673  55.262  -8.336 1.00 . A A . 128 GLU HG2  1 1 
       10 28636 1 1 107 GLU HG3  H  25.269  54.009  -9.423 1.00 . A A . 128 GLU HG3  1 1 
       10 28637 1 1 107 GLU N    N  24.363  57.841  -9.002 1.00 . A A . 128 GLU N    1 1 
       10 28638 1 1 107 GLU O    O  26.257  58.253 -11.986 1.00 . A A . 128 GLU O    1 1 
       10 28639 1 1 107 GLU OE1  O  27.784  54.932  -9.158 1.00 . A A . 128 GLU OE1  1 1 
       10 28640 1 1 107 GLU OE2  O  26.857  55.376  -7.217 1.00 . A A . 128 GLU OE2  1 1 
       10 28641 1 1 108 ARG C    C  24.468  61.290 -12.325 1.00 . A A . 129 ARG C    1 1 
       10 28642 1 1 108 ARG CA   C  24.065  59.825 -12.488 1.00 . A A . 129 ARG CA   1 1 
       10 28643 1 1 108 ARG CB   C  22.598  59.715 -12.885 1.00 . A A . 129 ARG CB   1 1 
       10 28644 1 1 108 ARG CD   C  22.882  57.617 -14.241 1.00 . A A . 129 ARG CD   1 1 
       10 28645 1 1 108 ARG CG   C  22.125  58.285 -13.108 1.00 . A A . 129 ARG CG   1 1 
       10 28646 1 1 108 ARG CZ   C  22.790  55.547 -15.600 1.00 . A A . 129 ARG CZ   1 1 
       10 28647 1 1 108 ARG H    H  23.647  59.111 -10.554 1.00 . A A . 129 ARG H    1 1 
       10 28648 1 1 108 ARG HA   H  24.662  59.390 -13.275 1.00 . A A . 129 ARG HA   1 1 
       10 28649 1 1 108 ARG HB2  H  21.999  60.134 -12.094 1.00 . A A . 129 ARG HB2  1 1 
       10 28650 1 1 108 ARG HB3  H  22.435  60.274 -13.792 1.00 . A A . 129 ARG HB3  1 1 
       10 28651 1 1 108 ARG HD2  H  22.793  58.232 -15.123 1.00 . A A . 129 ARG HD2  1 1 
       10 28652 1 1 108 ARG HD3  H  23.923  57.541 -13.962 1.00 . A A . 129 ARG HD3  1 1 
       10 28653 1 1 108 ARG HE   H  21.697  55.898 -13.950 1.00 . A A . 129 ARG HE   1 1 
       10 28654 1 1 108 ARG HG2  H  22.275  57.733 -12.182 1.00 . A A . 129 ARG HG2  1 1 
       10 28655 1 1 108 ARG HG3  H  21.069  58.303 -13.339 1.00 . A A . 129 ARG HG3  1 1 
       10 28656 1 1 108 ARG HH11 H  24.126  56.932 -16.249 1.00 . A A . 129 ARG HH11 1 1 
       10 28657 1 1 108 ARG HH12 H  24.039  55.499 -17.205 1.00 . A A . 129 ARG HH12 1 1 
       10 28658 1 1 108 ARG HH21 H  21.586  53.962 -15.202 1.00 . A A . 129 ARG HH21 1 1 
       10 28659 1 1 108 ARG HH22 H  22.580  53.793 -16.603 1.00 . A A . 129 ARG HH22 1 1 
       10 28660 1 1 108 ARG N    N  24.295  59.059 -11.288 1.00 . A A . 129 ARG N    1 1 
       10 28661 1 1 108 ARG NE   N  22.376  56.275 -14.552 1.00 . A A . 129 ARG NE   1 1 
       10 28662 1 1 108 ARG NH1  N  23.724  56.028 -16.414 1.00 . A A . 129 ARG NH1  1 1 
       10 28663 1 1 108 ARG NH2  N  22.281  54.341 -15.820 1.00 . A A . 129 ARG NH2  1 1 
       10 28664 1 1 108 ARG O    O  24.401  62.065 -13.283 1.00 . A A . 129 ARG O    1 1 
       10 28665 1 1 109 TRP C    C  26.514  63.420 -11.733 1.00 . A A . 130 TRP C    1 1 
       10 28666 1 1 109 TRP CA   C  25.331  63.043 -10.848 1.00 . A A . 130 TRP CA   1 1 
       10 28667 1 1 109 TRP CB   C  25.782  63.199  -9.392 1.00 . A A . 130 TRP CB   1 1 
       10 28668 1 1 109 TRP CD1  C  24.711  61.889  -7.517 1.00 . A A . 130 TRP CD1  1 1 
       10 28669 1 1 109 TRP CD2  C  23.587  63.734  -8.061 1.00 . A A . 130 TRP CD2  1 1 
       10 28670 1 1 109 TRP CE2  C  22.909  63.088  -7.012 1.00 . A A . 130 TRP CE2  1 1 
       10 28671 1 1 109 TRP CE3  C  23.062  64.922  -8.571 1.00 . A A . 130 TRP CE3  1 1 
       10 28672 1 1 109 TRP CG   C  24.741  62.942  -8.363 1.00 . A A . 130 TRP CG   1 1 
       10 28673 1 1 109 TRP CH2  C  21.241  64.752  -6.983 1.00 . A A . 130 TRP CH2  1 1 
       10 28674 1 1 109 TRP CZ2  C  21.733  63.587  -6.466 1.00 . A A . 130 TRP CZ2  1 1 
       10 28675 1 1 109 TRP CZ3  C  21.893  65.417  -8.025 1.00 . A A . 130 TRP CZ3  1 1 
       10 28676 1 1 109 TRP H    H  24.909  61.005 -10.392 1.00 . A A . 130 TRP H    1 1 
       10 28677 1 1 109 TRP HA   H  24.506  63.710 -11.039 1.00 . A A . 130 TRP HA   1 1 
       10 28678 1 1 109 TRP HB2  H  26.565  62.479  -9.212 1.00 . A A . 130 TRP HB2  1 1 
       10 28679 1 1 109 TRP HB3  H  26.171  64.196  -9.244 1.00 . A A . 130 TRP HB3  1 1 
       10 28680 1 1 109 TRP HD1  H  25.451  61.109  -7.505 1.00 . A A . 130 TRP HD1  1 1 
       10 28681 1 1 109 TRP HE1  H  23.403  61.304  -6.008 1.00 . A A . 130 TRP HE1  1 1 
       10 28682 1 1 109 TRP HE3  H  23.551  65.450  -9.376 1.00 . A A . 130 TRP HE3  1 1 
       10 28683 1 1 109 TRP HH2  H  20.330  65.176  -6.588 1.00 . A A . 130 TRP HH2  1 1 
       10 28684 1 1 109 TRP HZ2  H  21.218  63.085  -5.663 1.00 . A A . 130 TRP HZ2  1 1 
       10 28685 1 1 109 TRP HZ3  H  21.469  66.336  -8.403 1.00 . A A . 130 TRP HZ3  1 1 
       10 28686 1 1 109 TRP N    N  24.901  61.662 -11.120 1.00 . A A . 130 TRP N    1 1 
       10 28687 1 1 109 TRP NE1  N  23.625  61.963  -6.699 1.00 . A A . 130 TRP NE1  1 1 
       10 28688 1 1 109 TRP O    O  26.583  64.530 -12.263 1.00 . A A . 130 TRP O    1 1 
       10 28689 1 1 110 GLN C    C  28.405  63.105 -14.087 1.00 . A A . 131 GLN C    1 1 
       10 28690 1 1 110 GLN CA   C  28.659  62.687 -12.641 1.00 . A A . 131 GLN CA   1 1 
       10 28691 1 1 110 GLN CB   C  29.494  61.405 -12.626 1.00 . A A . 131 GLN CB   1 1 
       10 28692 1 1 110 GLN CD   C  31.603  60.222 -13.357 1.00 . A A . 131 GLN CD   1 1 
       10 28693 1 1 110 GLN CG   C  30.827  61.524 -13.345 1.00 . A A . 131 GLN CG   1 1 
       10 28694 1 1 110 GLN H    H  27.258  61.588 -11.507 1.00 . A A . 131 GLN H    1 1 
       10 28695 1 1 110 GLN HA   H  29.217  63.463 -12.142 1.00 . A A . 131 GLN HA   1 1 
       10 28696 1 1 110 GLN HB2  H  29.689  61.129 -11.600 1.00 . A A . 131 GLN HB2  1 1 
       10 28697 1 1 110 GLN HB3  H  28.926  60.617 -13.098 1.00 . A A . 131 GLN HB3  1 1 
       10 28698 1 1 110 GLN HE21 H  32.447  60.725 -15.074 1.00 . A A . 131 GLN HE21 1 1 
       10 28699 1 1 110 GLN HE22 H  32.921  59.195 -14.420 1.00 . A A . 131 GLN HE22 1 1 
       10 28700 1 1 110 GLN HG2  H  30.645  61.827 -14.365 1.00 . A A . 131 GLN HG2  1 1 
       10 28701 1 1 110 GLN HG3  H  31.421  62.277 -12.848 1.00 . A A . 131 GLN HG3  1 1 
       10 28702 1 1 110 GLN N    N  27.422  62.469 -11.903 1.00 . A A . 131 GLN N    1 1 
       10 28703 1 1 110 GLN NE2  N  32.403  60.027 -14.386 1.00 . A A . 131 GLN NE2  1 1 
       10 28704 1 1 110 GLN O    O  28.990  64.073 -14.571 1.00 . A A . 131 GLN O    1 1 
       10 28705 1 1 110 GLN OE1  O  31.477  59.398 -12.454 1.00 . A A . 131 GLN OE1  1 1 
       10 28706 1 1 111 THR C    C  26.070  63.588 -16.359 1.00 . A A . 132 THR C    1 1 
       10 28707 1 1 111 THR CA   C  27.265  62.662 -16.154 1.00 . A A . 132 THR CA   1 1 
       10 28708 1 1 111 THR CB   C  27.016  61.341 -16.907 1.00 . A A . 132 THR CB   1 1 
       10 28709 1 1 111 THR CG2  C  26.878  61.583 -18.403 1.00 . A A . 132 THR CG2  1 1 
       10 28710 1 1 111 THR H    H  27.024  61.691 -14.297 1.00 . A A . 132 THR H    1 1 
       10 28711 1 1 111 THR HA   H  28.146  63.124 -16.573 1.00 . A A . 132 THR HA   1 1 
       10 28712 1 1 111 THR HB   H  26.104  60.897 -16.535 1.00 . A A . 132 THR HB   1 1 
       10 28713 1 1 111 THR HG1  H  28.937  60.909 -16.831 1.00 . A A . 132 THR HG1  1 1 
       10 28714 1 1 111 THR HG21 H  26.702  60.643 -18.906 1.00 . A A . 132 THR HG21 1 1 
       10 28715 1 1 111 THR HG22 H  27.786  62.028 -18.779 1.00 . A A . 132 THR HG22 1 1 
       10 28716 1 1 111 THR HG23 H  26.048  62.250 -18.585 1.00 . A A . 132 THR HG23 1 1 
       10 28717 1 1 111 THR N    N  27.517  62.402 -14.754 1.00 . A A . 132 THR N    1 1 
       10 28718 1 1 111 THR O    O  26.210  64.698 -16.877 1.00 . A A . 132 THR O    1 1 
       10 28719 1 1 111 THR OG1  O  28.106  60.443 -16.664 1.00 . A A . 132 THR OG1  1 1 
       10 28720 1 1 112 TYR C    C  23.588  65.138 -15.352 1.00 . A A . 133 TYR C    1 1 
       10 28721 1 1 112 TYR CA   C  23.666  63.853 -16.147 1.00 . A A . 133 TYR CA   1 1 
       10 28722 1 1 112 TYR CB   C  22.483  62.956 -15.845 1.00 . A A . 133 TYR CB   1 1 
       10 28723 1 1 112 TYR CD1  C  22.961  60.553 -16.425 1.00 . A A . 133 TYR CD1  1 1 
       10 28724 1 1 112 TYR CD2  C  21.752  61.867 -17.993 1.00 . A A . 133 TYR CD2  1 1 
       10 28725 1 1 112 TYR CE1  C  22.883  59.467 -17.268 1.00 . A A . 133 TYR CE1  1 1 
       10 28726 1 1 112 TYR CE2  C  21.672  60.784 -18.843 1.00 . A A . 133 TYR CE2  1 1 
       10 28727 1 1 112 TYR CG   C  22.396  61.770 -16.770 1.00 . A A . 133 TYR CG   1 1 
       10 28728 1 1 112 TYR CZ   C  22.238  59.588 -18.473 1.00 . A A . 133 TYR CZ   1 1 
       10 28729 1 1 112 TYR H    H  24.884  62.295 -15.419 1.00 . A A . 133 TYR H    1 1 
       10 28730 1 1 112 TYR HA   H  23.634  64.108 -17.195 1.00 . A A . 133 TYR HA   1 1 
       10 28731 1 1 112 TYR HB2  H  22.565  62.587 -14.833 1.00 . A A . 133 TYR HB2  1 1 
       10 28732 1 1 112 TYR HB3  H  21.571  63.526 -15.946 1.00 . A A . 133 TYR HB3  1 1 
       10 28733 1 1 112 TYR HD1  H  23.468  60.461 -15.476 1.00 . A A . 133 TYR HD1  1 1 
       10 28734 1 1 112 TYR HD2  H  21.309  62.809 -18.279 1.00 . A A . 133 TYR HD2  1 1 
       10 28735 1 1 112 TYR HE1  H  23.331  58.526 -16.984 1.00 . A A . 133 TYR HE1  1 1 
       10 28736 1 1 112 TYR HE2  H  21.164  60.878 -19.791 1.00 . A A . 133 TYR HE2  1 1 
       10 28737 1 1 112 TYR HH   H  22.319  58.777 -20.214 1.00 . A A . 133 TYR HH   1 1 
       10 28738 1 1 112 TYR N    N  24.910  63.135 -15.923 1.00 . A A . 133 TYR N    1 1 
       10 28739 1 1 112 TYR O    O  23.066  66.139 -15.842 1.00 . A A . 133 TYR O    1 1 
       10 28740 1 1 112 TYR OH   O  22.148  58.503 -19.304 1.00 . A A . 133 TYR OH   1 1 
       10 28741 1 1 113 GLY C    C  24.865  67.434 -13.983 1.00 . A A . 134 GLY C    1 1 
       10 28742 1 1 113 GLY CA   C  24.091  66.321 -13.318 1.00 . A A . 134 GLY CA   1 1 
       10 28743 1 1 113 GLY H    H  24.494  64.292 -13.777 1.00 . A A . 134 GLY H    1 1 
       10 28744 1 1 113 GLY HA2  H  23.068  66.636 -13.172 1.00 . A A . 134 GLY HA2  1 1 
       10 28745 1 1 113 GLY HA3  H  24.539  66.105 -12.360 1.00 . A A . 134 GLY HA3  1 1 
       10 28746 1 1 113 GLY N    N  24.106  65.120 -14.131 1.00 . A A . 134 GLY N    1 1 
       10 28747 1 1 113 GLY O    O  24.422  68.589 -14.007 1.00 . A A . 134 GLY O    1 1 
       10 28748 1 1 114 ALA C    C  26.111  68.564 -16.495 1.00 . A A . 135 ALA C    1 1 
       10 28749 1 1 114 ALA CA   C  26.839  68.035 -15.264 1.00 . A A . 135 ALA CA   1 1 
       10 28750 1 1 114 ALA CB   C  28.161  67.403 -15.666 1.00 . A A . 135 ALA CB   1 1 
       10 28751 1 1 114 ALA H    H  26.320  66.153 -14.456 1.00 . A A . 135 ALA H    1 1 
       10 28752 1 1 114 ALA HA   H  27.046  68.862 -14.603 1.00 . A A . 135 ALA HA   1 1 
       10 28753 1 1 114 ALA HB1  H  27.976  66.576 -16.336 1.00 . A A . 135 ALA HB1  1 1 
       10 28754 1 1 114 ALA HB2  H  28.671  67.044 -14.785 1.00 . A A . 135 ALA HB2  1 1 
       10 28755 1 1 114 ALA HB3  H  28.776  68.137 -16.164 1.00 . A A . 135 ALA HB3  1 1 
       10 28756 1 1 114 ALA N    N  26.016  67.083 -14.542 1.00 . A A . 135 ALA N    1 1 
       10 28757 1 1 114 ALA O    O  26.125  69.762 -16.764 1.00 . A A . 135 ALA O    1 1 
       10 28758 1 1 115 GLU C    C  23.586  69.005 -18.110 1.00 . A A . 136 GLU C    1 1 
       10 28759 1 1 115 GLU CA   C  24.725  68.046 -18.439 1.00 . A A . 136 GLU CA   1 1 
       10 28760 1 1 115 GLU CB   C  24.178  66.805 -19.152 1.00 . A A . 136 GLU CB   1 1 
       10 28761 1 1 115 GLU CD   C  26.189  66.597 -20.672 1.00 . A A . 136 GLU CD   1 1 
       10 28762 1 1 115 GLU CG   C  25.260  65.892 -19.708 1.00 . A A . 136 GLU CG   1 1 
       10 28763 1 1 115 GLU H    H  25.441  66.726 -16.937 1.00 . A A . 136 GLU H    1 1 
       10 28764 1 1 115 GLU HA   H  25.424  68.547 -19.093 1.00 . A A . 136 GLU HA   1 1 
       10 28765 1 1 115 GLU HB2  H  23.583  66.236 -18.453 1.00 . A A . 136 GLU HB2  1 1 
       10 28766 1 1 115 GLU HB3  H  23.550  67.123 -19.970 1.00 . A A . 136 GLU HB3  1 1 
       10 28767 1 1 115 GLU HG2  H  25.846  65.510 -18.886 1.00 . A A . 136 GLU HG2  1 1 
       10 28768 1 1 115 GLU HG3  H  24.787  65.068 -20.223 1.00 . A A . 136 GLU HG3  1 1 
       10 28769 1 1 115 GLU N    N  25.444  67.665 -17.223 1.00 . A A . 136 GLU N    1 1 
       10 28770 1 1 115 GLU O    O  23.371  69.994 -18.809 1.00 . A A . 136 GLU O    1 1 
       10 28771 1 1 115 GLU OE1  O  25.721  67.068 -21.728 1.00 . A A . 136 GLU OE1  1 1 
       10 28772 1 1 115 GLU OE2  O  27.393  66.695 -20.370 1.00 . A A . 136 GLU OE2  1 1 
       10 28773 1 1 116 SER C    C  22.342  70.960 -16.218 1.00 . A A . 137 SER C    1 1 
       10 28774 1 1 116 SER CA   C  21.802  69.570 -16.563 1.00 . A A . 137 SER CA   1 1 
       10 28775 1 1 116 SER CB   C  21.114  68.937 -15.339 1.00 . A A . 137 SER CB   1 1 
       10 28776 1 1 116 SER H    H  23.070  67.888 -16.533 1.00 . A A . 137 SER H    1 1 
       10 28777 1 1 116 SER HA   H  21.082  69.663 -17.362 1.00 . A A . 137 SER HA   1 1 
       10 28778 1 1 116 SER HB2  H  20.716  67.972 -15.614 1.00 . A A . 137 SER HB2  1 1 
       10 28779 1 1 116 SER HB3  H  21.842  68.810 -14.552 1.00 . A A . 137 SER HB3  1 1 
       10 28780 1 1 116 SER HG   H  19.495  70.032 -15.590 1.00 . A A . 137 SER HG   1 1 
       10 28781 1 1 116 SER N    N  22.877  68.717 -17.025 1.00 . A A . 137 SER N    1 1 
       10 28782 1 1 116 SER O    O  21.751  71.980 -16.595 1.00 . A A . 137 SER O    1 1 
       10 28783 1 1 116 SER OG   O  20.053  69.744 -14.856 1.00 . A A . 137 SER OG   1 1 
       10 28784 1 1 117 SER C    C  24.540  73.041 -16.361 1.00 . A A . 138 SER C    1 1 
       10 28785 1 1 117 SER CA   C  24.112  72.241 -15.131 1.00 . A A . 138 SER CA   1 1 
       10 28786 1 1 117 SER CB   C  25.335  71.952 -14.259 1.00 . A A . 138 SER CB   1 1 
       10 28787 1 1 117 SER H    H  23.919  70.142 -15.293 1.00 . A A . 138 SER H    1 1 
       10 28788 1 1 117 SER HA   H  23.398  72.815 -14.561 1.00 . A A . 138 SER HA   1 1 
       10 28789 1 1 117 SER HB2  H  26.027  71.333 -14.810 1.00 . A A . 138 SER HB2  1 1 
       10 28790 1 1 117 SER HB3  H  25.816  72.885 -14.000 1.00 . A A . 138 SER HB3  1 1 
       10 28791 1 1 117 SER HG   H  24.321  70.593 -13.266 1.00 . A A . 138 SER HG   1 1 
       10 28792 1 1 117 SER N    N  23.483  70.989 -15.529 1.00 . A A . 138 SER N    1 1 
       10 28793 1 1 117 SER O    O  24.340  74.257 -16.430 1.00 . A A . 138 SER O    1 1 
       10 28794 1 1 117 SER OG   O  24.973  71.276 -13.065 1.00 . A A . 138 SER OG   1 1 
       10 28795 1 1 118 ARG C    C  24.447  73.585 -19.342 1.00 . A A . 139 ARG C    1 1 
       10 28796 1 1 118 ARG CA   C  25.587  72.958 -18.562 1.00 . A A . 139 ARG CA   1 1 
       10 28797 1 1 118 ARG CB   C  26.311  71.920 -19.420 1.00 . A A . 139 ARG CB   1 1 
       10 28798 1 1 118 ARG CD   C  28.692  72.544 -18.969 1.00 . A A . 139 ARG CD   1 1 
       10 28799 1 1 118 ARG CG   C  27.635  71.465 -18.832 1.00 . A A . 139 ARG CG   1 1 
       10 28800 1 1 118 ARG CZ   C  31.132  72.705 -18.631 1.00 . A A . 139 ARG CZ   1 1 
       10 28801 1 1 118 ARG H    H  25.219  71.368 -17.219 1.00 . A A . 139 ARG H    1 1 
       10 28802 1 1 118 ARG HA   H  26.288  73.731 -18.292 1.00 . A A . 139 ARG HA   1 1 
       10 28803 1 1 118 ARG HB2  H  25.672  71.053 -19.515 1.00 . A A . 139 ARG HB2  1 1 
       10 28804 1 1 118 ARG HB3  H  26.494  72.335 -20.399 1.00 . A A . 139 ARG HB3  1 1 
       10 28805 1 1 118 ARG HD2  H  28.880  72.712 -20.018 1.00 . A A . 139 ARG HD2  1 1 
       10 28806 1 1 118 ARG HD3  H  28.320  73.454 -18.523 1.00 . A A . 139 ARG HD3  1 1 
       10 28807 1 1 118 ARG HE   H  29.886  71.537 -17.573 1.00 . A A . 139 ARG HE   1 1 
       10 28808 1 1 118 ARG HG2  H  27.496  71.240 -17.786 1.00 . A A . 139 ARG HG2  1 1 
       10 28809 1 1 118 ARG HG3  H  27.966  70.578 -19.354 1.00 . A A . 139 ARG HG3  1 1 
       10 28810 1 1 118 ARG HH11 H  30.445  73.706 -20.265 1.00 . A A . 139 ARG HH11 1 1 
       10 28811 1 1 118 ARG HH12 H  32.129  73.903 -19.937 1.00 . A A . 139 ARG HH12 1 1 
       10 28812 1 1 118 ARG HH21 H  32.141  71.802 -17.113 1.00 . A A . 139 ARG HH21 1 1 
       10 28813 1 1 118 ARG HH22 H  33.099  72.821 -18.130 1.00 . A A . 139 ARG HH22 1 1 
       10 28814 1 1 118 ARG N    N  25.111  72.339 -17.335 1.00 . A A . 139 ARG N    1 1 
       10 28815 1 1 118 ARG NE   N  29.948  72.176 -18.318 1.00 . A A . 139 ARG NE   1 1 
       10 28816 1 1 118 ARG NH1  N  31.243  73.499 -19.693 1.00 . A A . 139 ARG NH1  1 1 
       10 28817 1 1 118 ARG NH2  N  32.207  72.417 -17.903 1.00 . A A . 139 ARG NH2  1 1 
       10 28818 1 1 118 ARG O    O  24.575  74.693 -19.857 1.00 . A A . 139 ARG O    1 1 
       10 28819 1 1 119 GLN C    C  21.605  74.618 -19.413 1.00 . A A . 140 GLN C    1 1 
       10 28820 1 1 119 GLN CA   C  22.173  73.389 -20.102 1.00 . A A . 140 GLN CA   1 1 
       10 28821 1 1 119 GLN CB   C  21.123  72.304 -20.247 1.00 . A A . 140 GLN CB   1 1 
       10 28822 1 1 119 GLN CD   C  22.103  71.635 -22.460 1.00 . A A . 140 GLN CD   1 1 
       10 28823 1 1 119 GLN CG   C  21.570  71.157 -21.130 1.00 . A A . 140 GLN CG   1 1 
       10 28824 1 1 119 GLN H    H  23.277  72.003 -18.986 1.00 . A A . 140 GLN H    1 1 
       10 28825 1 1 119 GLN HA   H  22.502  73.679 -21.089 1.00 . A A . 140 GLN HA   1 1 
       10 28826 1 1 119 GLN HB2  H  20.900  71.909 -19.267 1.00 . A A . 140 GLN HB2  1 1 
       10 28827 1 1 119 GLN HB3  H  20.227  72.733 -20.671 1.00 . A A . 140 GLN HB3  1 1 
       10 28828 1 1 119 GLN HE21 H  20.283  71.705 -23.182 1.00 . A A . 140 GLN HE21 1 1 
       10 28829 1 1 119 GLN HE22 H  21.549  72.162 -24.268 1.00 . A A . 140 GLN HE22 1 1 
       10 28830 1 1 119 GLN HG2  H  22.347  70.607 -20.621 1.00 . A A . 140 GLN HG2  1 1 
       10 28831 1 1 119 GLN HG3  H  20.726  70.506 -21.309 1.00 . A A . 140 GLN HG3  1 1 
       10 28832 1 1 119 GLN N    N  23.327  72.889 -19.405 1.00 . A A . 140 GLN N    1 1 
       10 28833 1 1 119 GLN NE2  N  21.222  71.858 -23.396 1.00 . A A . 140 GLN NE2  1 1 
       10 28834 1 1 119 GLN O    O  21.143  75.543 -20.069 1.00 . A A . 140 GLN O    1 1 
       10 28835 1 1 119 GLN OE1  O  23.303  71.818 -22.635 1.00 . A A . 140 GLN OE1  1 1 
       10 28836 1 1 120 LEU C    C  21.990  76.980 -17.563 1.00 . A A . 141 LEU C    1 1 
       10 28837 1 1 120 LEU CA   C  21.151  75.758 -17.313 1.00 . A A . 141 LEU CA   1 1 
       10 28838 1 1 120 LEU CB   C  21.099  75.434 -15.829 1.00 . A A . 141 LEU CB   1 1 
       10 28839 1 1 120 LEU CD1  C  20.064  74.120 -13.969 1.00 . A A . 141 LEU CD1  1 1 
       10 28840 1 1 120 LEU CD2  C  18.704  74.926 -15.908 1.00 . A A . 141 LEU CD2  1 1 
       10 28841 1 1 120 LEU CG   C  20.047  74.420 -15.460 1.00 . A A . 141 LEU CG   1 1 
       10 28842 1 1 120 LEU H    H  21.975  73.827 -17.613 1.00 . A A . 141 LEU H    1 1 
       10 28843 1 1 120 LEU HA   H  20.154  75.977 -17.654 1.00 . A A . 141 LEU HA   1 1 
       10 28844 1 1 120 LEU HB2  H  22.065  75.055 -15.529 1.00 . A A . 141 LEU HB2  1 1 
       10 28845 1 1 120 LEU HB3  H  20.899  76.346 -15.286 1.00 . A A . 141 LEU HB3  1 1 
       10 28846 1 1 120 LEU HD11 H  21.031  73.730 -13.690 1.00 . A A . 141 LEU HD11 1 1 
       10 28847 1 1 120 LEU HD12 H  19.302  73.388 -13.740 1.00 . A A . 141 LEU HD12 1 1 
       10 28848 1 1 120 LEU HD13 H  19.867  75.025 -13.415 1.00 . A A . 141 LEU HD13 1 1 
       10 28849 1 1 120 LEU HD21 H  17.940  74.214 -15.639 1.00 . A A . 141 LEU HD21 1 1 
       10 28850 1 1 120 LEU HD22 H  18.722  75.053 -16.982 1.00 . A A . 141 LEU HD22 1 1 
       10 28851 1 1 120 LEU HD23 H  18.506  75.877 -15.438 1.00 . A A . 141 LEU HD23 1 1 
       10 28852 1 1 120 LEU HG   H  20.239  73.497 -15.986 1.00 . A A . 141 LEU HG   1 1 
       10 28853 1 1 120 LEU N    N  21.628  74.615 -18.085 1.00 . A A . 141 LEU N    1 1 
       10 28854 1 1 120 LEU O    O  21.471  78.091 -17.667 1.00 . A A . 141 LEU O    1 1 
       10 28855 1 1 121 ALA C    C  23.838  78.434 -19.337 1.00 . A A . 142 ALA C    1 1 
       10 28856 1 1 121 ALA CA   C  24.192  77.860 -17.973 1.00 . A A . 142 ALA CA   1 1 
       10 28857 1 1 121 ALA CB   C  25.634  77.369 -17.954 1.00 . A A . 142 ALA CB   1 1 
       10 28858 1 1 121 ALA H    H  23.621  75.867 -17.516 1.00 . A A . 142 ALA H    1 1 
       10 28859 1 1 121 ALA HA   H  24.073  78.627 -17.223 1.00 . A A . 142 ALA HA   1 1 
       10 28860 1 1 121 ALA HB1  H  26.296  78.194 -18.165 1.00 . A A . 142 ALA HB1  1 1 
       10 28861 1 1 121 ALA HB2  H  25.762  76.601 -18.703 1.00 . A A . 142 ALA HB2  1 1 
       10 28862 1 1 121 ALA HB3  H  25.863  76.963 -16.979 1.00 . A A . 142 ALA HB3  1 1 
       10 28863 1 1 121 ALA N    N  23.281  76.775 -17.664 1.00 . A A . 142 ALA N    1 1 
       10 28864 1 1 121 ALA O    O  23.820  79.653 -19.528 1.00 . A A . 142 ALA O    1 1 
       10 28865 1 1 122 VAL C    C  21.765  78.658 -21.558 1.00 . A A . 143 VAL C    1 1 
       10 28866 1 1 122 VAL CA   C  23.108  77.916 -21.606 1.00 . A A . 143 VAL CA   1 1 
       10 28867 1 1 122 VAL CB   C  22.993  76.680 -22.540 1.00 . A A . 143 VAL CB   1 1 
       10 28868 1 1 122 VAL CG1  C  22.375  77.058 -23.879 1.00 . A A . 143 VAL CG1  1 1 
       10 28869 1 1 122 VAL CG2  C  24.358  76.042 -22.747 1.00 . A A . 143 VAL CG2  1 1 
       10 28870 1 1 122 VAL H    H  23.605  76.582 -20.051 1.00 . A A . 143 VAL H    1 1 
       10 28871 1 1 122 VAL HA   H  23.856  78.582 -22.011 1.00 . A A . 143 VAL HA   1 1 
       10 28872 1 1 122 VAL HB   H  22.349  75.954 -22.064 1.00 . A A . 143 VAL HB   1 1 
       10 28873 1 1 122 VAL HG11 H  22.992  77.802 -24.362 1.00 . A A . 143 VAL HG11 1 1 
       10 28874 1 1 122 VAL HG12 H  21.385  77.461 -23.719 1.00 . A A . 143 VAL HG12 1 1 
       10 28875 1 1 122 VAL HG13 H  22.308  76.182 -24.507 1.00 . A A . 143 VAL HG13 1 1 
       10 28876 1 1 122 VAL HG21 H  24.260  75.184 -23.395 1.00 . A A . 143 VAL HG21 1 1 
       10 28877 1 1 122 VAL HG22 H  24.757  75.731 -21.794 1.00 . A A . 143 VAL HG22 1 1 
       10 28878 1 1 122 VAL HG23 H  25.026  76.761 -23.200 1.00 . A A . 143 VAL HG23 1 1 
       10 28879 1 1 122 VAL N    N  23.533  77.536 -20.271 1.00 . A A . 143 VAL N    1 1 
       10 28880 1 1 122 VAL O    O  21.586  79.671 -22.234 1.00 . A A . 143 VAL O    1 1 
       10 28881 1 1 123 ALA C    C  19.631  80.193 -20.111 1.00 . A A . 144 ALA C    1 1 
       10 28882 1 1 123 ALA CA   C  19.510  78.769 -20.626 1.00 . A A . 144 ALA CA   1 1 
       10 28883 1 1 123 ALA CB   C  18.620  77.951 -19.696 1.00 . A A . 144 ALA CB   1 1 
       10 28884 1 1 123 ALA H    H  21.012  77.326 -20.239 1.00 . A A . 144 ALA H    1 1 
       10 28885 1 1 123 ALA HA   H  19.055  78.785 -21.603 1.00 . A A . 144 ALA HA   1 1 
       10 28886 1 1 123 ALA HB1  H  19.064  77.916 -18.711 1.00 . A A . 144 ALA HB1  1 1 
       10 28887 1 1 123 ALA HB2  H  18.513  76.949 -20.081 1.00 . A A . 144 ALA HB2  1 1 
       10 28888 1 1 123 ALA HB3  H  17.646  78.418 -19.628 1.00 . A A . 144 ALA HB3  1 1 
       10 28889 1 1 123 ALA N    N  20.823  78.148 -20.750 1.00 . A A . 144 ALA N    1 1 
       10 28890 1 1 123 ALA O    O  19.013  81.111 -20.655 1.00 . A A . 144 ALA O    1 1 
       10 28891 1 1 124 LEU C    C  21.354  82.618 -19.518 1.00 . A A . 145 LEU C    1 1 
       10 28892 1 1 124 LEU CA   C  20.660  81.701 -18.520 1.00 . A A . 145 LEU CA   1 1 
       10 28893 1 1 124 LEU CB   C  21.464  81.612 -17.220 1.00 . A A . 145 LEU CB   1 1 
       10 28894 1 1 124 LEU CD1  C  21.687  80.775 -14.865 1.00 . A A . 145 LEU CD1  1 1 
       10 28895 1 1 124 LEU CD2  C  19.537  81.787 -15.620 1.00 . A A . 145 LEU CD2  1 1 
       10 28896 1 1 124 LEU CG   C  20.740  80.957 -16.037 1.00 . A A . 145 LEU CG   1 1 
       10 28897 1 1 124 LEU H    H  20.912  79.606 -18.694 1.00 . A A . 145 LEU H    1 1 
       10 28898 1 1 124 LEU HA   H  19.688  82.118 -18.299 1.00 . A A . 145 LEU HA   1 1 
       10 28899 1 1 124 LEU HB2  H  22.363  81.049 -17.419 1.00 . A A . 145 LEU HB2  1 1 
       10 28900 1 1 124 LEU HB3  H  21.746  82.614 -16.928 1.00 . A A . 145 LEU HB3  1 1 
       10 28901 1 1 124 LEU HD11 H  22.071  81.737 -14.561 1.00 . A A . 145 LEU HD11 1 1 
       10 28902 1 1 124 LEU HD12 H  22.507  80.135 -15.159 1.00 . A A . 145 LEU HD12 1 1 
       10 28903 1 1 124 LEU HD13 H  21.156  80.322 -14.040 1.00 . A A . 145 LEU HD13 1 1 
       10 28904 1 1 124 LEU HD21 H  19.055  81.324 -14.772 1.00 . A A . 145 LEU HD21 1 1 
       10 28905 1 1 124 LEU HD22 H  18.838  81.848 -16.440 1.00 . A A . 145 LEU HD22 1 1 
       10 28906 1 1 124 LEU HD23 H  19.860  82.781 -15.349 1.00 . A A . 145 LEU HD23 1 1 
       10 28907 1 1 124 LEU HG   H  20.389  79.979 -16.333 1.00 . A A . 145 LEU HG   1 1 
       10 28908 1 1 124 LEU N    N  20.446  80.379 -19.086 1.00 . A A . 145 LEU N    1 1 
       10 28909 1 1 124 LEU O    O  21.028  83.795 -19.618 1.00 . A A . 145 LEU O    1 1 
       10 28910 1 1 125 GLU C    C  22.118  83.274 -22.389 1.00 . A A . 146 GLU C    1 1 
       10 28911 1 1 125 GLU CA   C  23.042  82.837 -21.250 1.00 . A A . 146 GLU CA   1 1 
       10 28912 1 1 125 GLU CB   C  24.214  82.022 -21.806 1.00 . A A . 146 GLU CB   1 1 
       10 28913 1 1 125 GLU CD   C  26.227  81.949 -23.326 1.00 . A A . 146 GLU CD   1 1 
       10 28914 1 1 125 GLU CG   C  25.041  82.757 -22.852 1.00 . A A . 146 GLU CG   1 1 
       10 28915 1 1 125 GLU H    H  22.553  81.126 -20.106 1.00 . A A . 146 GLU H    1 1 
       10 28916 1 1 125 GLU HA   H  23.433  83.720 -20.767 1.00 . A A . 146 GLU HA   1 1 
       10 28917 1 1 125 GLU HB2  H  24.867  81.752 -20.989 1.00 . A A . 146 GLU HB2  1 1 
       10 28918 1 1 125 GLU HB3  H  23.826  81.120 -22.255 1.00 . A A . 146 GLU HB3  1 1 
       10 28919 1 1 125 GLU HG2  H  24.413  82.977 -23.701 1.00 . A A . 146 GLU HG2  1 1 
       10 28920 1 1 125 GLU HG3  H  25.401  83.681 -22.423 1.00 . A A . 146 GLU HG3  1 1 
       10 28921 1 1 125 GLU N    N  22.320  82.070 -20.248 1.00 . A A . 146 GLU N    1 1 
       10 28922 1 1 125 GLU O    O  22.122  84.438 -22.790 1.00 . A A . 146 GLU O    1 1 
       10 28923 1 1 125 GLU OE1  O  27.176  81.761 -22.537 1.00 . A A . 146 GLU OE1  1 1 
       10 28924 1 1 125 GLU OE2  O  26.224  81.501 -24.496 1.00 . A A . 146 GLU OE2  1 1 
       10 28925 1 1 126 ALA C    C  19.349  83.644 -23.619 1.00 . A A . 147 ALA C    1 1 
       10 28926 1 1 126 ALA CA   C  20.420  82.624 -24.010 1.00 . A A . 147 ALA CA   1 1 
       10 28927 1 1 126 ALA CB   C  19.796  81.343 -24.529 1.00 . A A . 147 ALA CB   1 1 
       10 28928 1 1 126 ALA H    H  21.355  81.424 -22.530 1.00 . A A . 147 ALA H    1 1 
       10 28929 1 1 126 ALA HA   H  21.015  83.049 -24.805 1.00 . A A . 147 ALA HA   1 1 
       10 28930 1 1 126 ALA HB1  H  20.564  80.720 -24.962 1.00 . A A . 147 ALA HB1  1 1 
       10 28931 1 1 126 ALA HB2  H  19.052  81.574 -25.276 1.00 . A A . 147 ALA HB2  1 1 
       10 28932 1 1 126 ALA HB3  H  19.333  80.813 -23.711 1.00 . A A . 147 ALA HB3  1 1 
       10 28933 1 1 126 ALA N    N  21.324  82.334 -22.904 1.00 . A A . 147 ALA N    1 1 
       10 28934 1 1 126 ALA O    O  19.138  84.628 -24.332 1.00 . A A . 147 ALA O    1 1 
       10 28935 1 1 127 ASN C    C  17.931  84.588 -20.499 1.00 . A A . 148 ASN C    1 1 
       10 28936 1 1 127 ASN CA   C  17.714  84.385 -21.993 1.00 . A A . 148 ASN CA   1 1 
       10 28937 1 1 127 ASN CB   C  16.275  83.933 -22.280 1.00 . A A . 148 ASN CB   1 1 
       10 28938 1 1 127 ASN CG   C  15.225  84.979 -21.903 1.00 . A A . 148 ASN CG   1 1 
       10 28939 1 1 127 ASN H    H  18.802  82.580 -21.989 1.00 . A A . 148 ASN H    1 1 
       10 28940 1 1 127 ASN HA   H  17.899  85.319 -22.502 1.00 . A A . 148 ASN HA   1 1 
       10 28941 1 1 127 ASN HB2  H  16.179  83.725 -23.335 1.00 . A A . 148 ASN HB2  1 1 
       10 28942 1 1 127 ASN HB3  H  16.076  83.027 -21.729 1.00 . A A . 148 ASN HB3  1 1 
       10 28943 1 1 127 ASN HD21 H  13.988  84.258 -23.271 1.00 . A A . 148 ASN HD21 1 1 
       10 28944 1 1 127 ASN HD22 H  13.401  85.602 -22.360 1.00 . A A . 148 ASN HD22 1 1 
       10 28945 1 1 127 ASN N    N  18.677  83.420 -22.493 1.00 . A A . 148 ASN N    1 1 
       10 28946 1 1 127 ASN ND2  N  14.094  84.941 -22.577 1.00 . A A . 148 ASN ND2  1 1 
       10 28947 1 1 127 ASN O    O  17.520  83.762 -19.685 1.00 . A A . 148 ASN O    1 1 
       10 28948 1 1 127 ASN OD1  O  15.432  85.807 -21.017 1.00 . A A . 148 ASN OD1  1 1 
       10 28949 1 1 128 PRO C    C  17.691  86.292 -17.864 1.00 . A A . 149 PRO C    1 1 
       10 28950 1 1 128 PRO CA   C  18.918  85.984 -18.725 1.00 . A A . 149 PRO CA   1 1 
       10 28951 1 1 128 PRO CB   C  19.820  87.215 -18.828 1.00 . A A . 149 PRO CB   1 1 
       10 28952 1 1 128 PRO CD   C  19.076  86.743 -21.039 1.00 . A A . 149 PRO CD   1 1 
       10 28953 1 1 128 PRO CG   C  19.425  87.862 -20.108 1.00 . A A . 149 PRO CG   1 1 
       10 28954 1 1 128 PRO HA   H  19.471  85.172 -18.275 1.00 . A A . 149 PRO HA   1 1 
       10 28955 1 1 128 PRO HB2  H  19.643  87.863 -17.985 1.00 . A A . 149 PRO HB2  1 1 
       10 28956 1 1 128 PRO HB3  H  20.855  86.908 -18.846 1.00 . A A . 149 PRO HB3  1 1 
       10 28957 1 1 128 PRO HD2  H  18.300  87.055 -21.723 1.00 . A A . 149 PRO HD2  1 1 
       10 28958 1 1 128 PRO HD3  H  19.950  86.411 -21.579 1.00 . A A . 149 PRO HD3  1 1 
       10 28959 1 1 128 PRO HG2  H  18.566  88.496 -19.946 1.00 . A A . 149 PRO HG2  1 1 
       10 28960 1 1 128 PRO HG3  H  20.249  88.437 -20.504 1.00 . A A . 149 PRO HG3  1 1 
       10 28961 1 1 128 PRO N    N  18.589  85.689 -20.125 1.00 . A A . 149 PRO N    1 1 
       10 28962 1 1 128 PRO O    O  17.763  86.257 -16.643 1.00 . A A . 149 PRO O    1 1 
       10 28963 1 1 129 ALA C    C  14.406  85.760 -17.693 1.00 . A A . 150 ALA C    1 1 
       10 28964 1 1 129 ALA CA   C  15.365  86.942 -17.766 1.00 . A A . 150 ALA CA   1 1 
       10 28965 1 1 129 ALA CB   C  14.679  88.129 -18.410 1.00 . A A . 150 ALA CB   1 1 
       10 28966 1 1 129 ALA H    H  16.565  86.609 -19.478 1.00 . A A . 150 ALA H    1 1 
       10 28967 1 1 129 ALA HA   H  15.648  87.223 -16.762 1.00 . A A . 150 ALA HA   1 1 
       10 28968 1 1 129 ALA HB1  H  13.832  88.421 -17.807 1.00 . A A . 150 ALA HB1  1 1 
       10 28969 1 1 129 ALA HB2  H  14.342  87.853 -19.399 1.00 . A A . 150 ALA HB2  1 1 
       10 28970 1 1 129 ALA HB3  H  15.374  88.951 -18.480 1.00 . A A . 150 ALA HB3  1 1 
       10 28971 1 1 129 ALA N    N  16.579  86.609 -18.495 1.00 . A A . 150 ALA N    1 1 
       10 28972 1 1 129 ALA O    O  13.367  85.839 -17.034 1.00 . A A . 150 ALA O    1 1 
       10 28973 1 1 130 ASN C    C  13.596  82.897 -17.077 1.00 . A A . 151 ASN C    1 1 
       10 28974 1 1 130 ASN CA   C  13.921  83.482 -18.455 1.00 . A A . 151 ASN CA   1 1 
       10 28975 1 1 130 ASN CB   C  14.636  82.431 -19.307 1.00 . A A . 151 ASN CB   1 1 
       10 28976 1 1 130 ASN CG   C  13.762  81.254 -19.715 1.00 . A A . 151 ASN CG   1 1 
       10 28977 1 1 130 ASN H    H  15.666  84.648 -18.760 1.00 . A A . 151 ASN H    1 1 
       10 28978 1 1 130 ASN HA   H  13.007  83.773 -18.948 1.00 . A A . 151 ASN HA   1 1 
       10 28979 1 1 130 ASN HB2  H  14.989  82.905 -20.206 1.00 . A A . 151 ASN HB2  1 1 
       10 28980 1 1 130 ASN HB3  H  15.482  82.052 -18.754 1.00 . A A . 151 ASN HB3  1 1 
       10 28981 1 1 130 ASN HD21 H  14.957  80.932 -21.255 1.00 . A A . 151 ASN HD21 1 1 
       10 28982 1 1 130 ASN HD22 H  13.626  79.857 -21.121 1.00 . A A . 151 ASN HD22 1 1 
       10 28983 1 1 130 ASN N    N  14.779  84.666 -18.340 1.00 . A A . 151 ASN N    1 1 
       10 28984 1 1 130 ASN ND2  N  14.144  80.614 -20.798 1.00 . A A . 151 ASN ND2  1 1 
       10 28985 1 1 130 ASN O    O  14.497  82.520 -16.323 1.00 . A A . 151 ASN O    1 1 
       10 28986 1 1 130 ASN OD1  O  12.775  80.920 -19.059 1.00 . A A . 151 ASN OD1  1 1 
       10 28987 1 1 131 PRO C    C  12.170  80.780 -15.324 1.00 . A A . 152 PRO C    1 1 
       10 28988 1 1 131 PRO CA   C  11.858  82.259 -15.451 1.00 . A A . 152 PRO CA   1 1 
       10 28989 1 1 131 PRO CB   C  10.343  82.467 -15.465 1.00 . A A . 152 PRO CB   1 1 
       10 28990 1 1 131 PRO CD   C  11.160  83.237 -17.570 1.00 . A A . 152 PRO CD   1 1 
       10 28991 1 1 131 PRO CG   C   9.982  82.593 -16.905 1.00 . A A . 152 PRO CG   1 1 
       10 28992 1 1 131 PRO HA   H  12.293  82.795 -14.621 1.00 . A A . 152 PRO HA   1 1 
       10 28993 1 1 131 PRO HB2  H   9.865  81.613 -15.011 1.00 . A A . 152 PRO HB2  1 1 
       10 28994 1 1 131 PRO HB3  H  10.091  83.355 -14.915 1.00 . A A . 152 PRO HB3  1 1 
       10 28995 1 1 131 PRO HD2  H  11.263  82.872 -18.580 1.00 . A A . 152 PRO HD2  1 1 
       10 28996 1 1 131 PRO HD3  H  11.060  84.313 -17.561 1.00 . A A . 152 PRO HD3  1 1 
       10 28997 1 1 131 PRO HG2  H   9.803  81.615 -17.326 1.00 . A A . 152 PRO HG2  1 1 
       10 28998 1 1 131 PRO HG3  H   9.105  83.214 -17.011 1.00 . A A . 152 PRO HG3  1 1 
       10 28999 1 1 131 PRO N    N  12.294  82.807 -16.734 1.00 . A A . 152 PRO N    1 1 
       10 29000 1 1 131 PRO O    O  12.558  80.310 -14.265 1.00 . A A . 152 PRO O    1 1 
       10 29001 1 1 132 ARG C    C  13.739  78.325 -16.203 1.00 . A A . 153 ARG C    1 1 
       10 29002 1 1 132 ARG CA   C  12.276  78.639 -16.451 1.00 . A A . 153 ARG CA   1 1 
       10 29003 1 1 132 ARG CB   C  11.743  78.017 -17.744 1.00 . A A . 153 ARG CB   1 1 
       10 29004 1 1 132 ARG CD   C   9.676  77.303 -19.024 1.00 . A A . 153 ARG CD   1 1 
       10 29005 1 1 132 ARG CG   C  10.225  77.864 -17.726 1.00 . A A . 153 ARG CG   1 1 
       10 29006 1 1 132 ARG CZ   C   8.449  79.063 -20.254 1.00 . A A . 153 ARG CZ   1 1 
       10 29007 1 1 132 ARG H    H  11.755  80.516 -17.253 1.00 . A A . 153 ARG H    1 1 
       10 29008 1 1 132 ARG HA   H  11.719  78.221 -15.626 1.00 . A A . 153 ARG HA   1 1 
       10 29009 1 1 132 ARG HB2  H  12.019  78.647 -18.577 1.00 . A A . 153 ARG HB2  1 1 
       10 29010 1 1 132 ARG HB3  H  12.184  77.040 -17.874 1.00 . A A . 153 ARG HB3  1 1 
       10 29011 1 1 132 ARG HD2  H  10.342  76.529 -19.376 1.00 . A A . 153 ARG HD2  1 1 
       10 29012 1 1 132 ARG HD3  H   8.703  76.876 -18.832 1.00 . A A . 153 ARG HD3  1 1 
       10 29013 1 1 132 ARG HE   H  10.347  78.474 -20.646 1.00 . A A . 153 ARG HE   1 1 
       10 29014 1 1 132 ARG HG2  H   9.953  77.197 -16.923 1.00 . A A . 153 ARG HG2  1 1 
       10 29015 1 1 132 ARG HG3  H   9.784  78.833 -17.550 1.00 . A A . 153 ARG HG3  1 1 
       10 29016 1 1 132 ARG HH11 H   7.341  78.138 -18.804 1.00 . A A . 153 ARG HH11 1 1 
       10 29017 1 1 132 ARG HH12 H   6.526  79.399 -19.659 1.00 . A A . 153 ARG HH12 1 1 
       10 29018 1 1 132 ARG HH21 H   9.265  80.159 -21.761 1.00 . A A . 153 ARG HH21 1 1 
       10 29019 1 1 132 ARG HH22 H   7.623  80.556 -21.357 1.00 . A A . 153 ARG HH22 1 1 
       10 29020 1 1 132 ARG N    N  12.023  80.063 -16.422 1.00 . A A . 153 ARG N    1 1 
       10 29021 1 1 132 ARG NE   N   9.552  78.324 -20.059 1.00 . A A . 153 ARG NE   1 1 
       10 29022 1 1 132 ARG NH1  N   7.351  78.851 -19.513 1.00 . A A . 153 ARG NH1  1 1 
       10 29023 1 1 132 ARG NH2  N   8.435  79.999 -21.191 1.00 . A A . 153 ARG NH2  1 1 
       10 29024 1 1 132 ARG O    O  14.064  77.347 -15.528 1.00 . A A . 153 ARG O    1 1 
       10 29025 1 1 133 ALA C    C  16.389  79.096 -15.035 1.00 . A A . 154 ALA C    1 1 
       10 29026 1 1 133 ALA CA   C  16.046  78.993 -16.524 1.00 . A A . 154 ALA CA   1 1 
       10 29027 1 1 133 ALA CB   C  16.820  80.033 -17.319 1.00 . A A . 154 ALA CB   1 1 
       10 29028 1 1 133 ALA H    H  14.298  79.912 -17.279 1.00 . A A . 154 ALA H    1 1 
       10 29029 1 1 133 ALA HA   H  16.323  78.012 -16.883 1.00 . A A . 154 ALA HA   1 1 
       10 29030 1 1 133 ALA HB1  H  17.879  79.858 -17.206 1.00 . A A . 154 ALA HB1  1 1 
       10 29031 1 1 133 ALA HB2  H  16.576  81.020 -16.953 1.00 . A A . 154 ALA HB2  1 1 
       10 29032 1 1 133 ALA HB3  H  16.553  79.961 -18.363 1.00 . A A . 154 ALA HB3  1 1 
       10 29033 1 1 133 ALA N    N  14.619  79.164 -16.734 1.00 . A A . 154 ALA N    1 1 
       10 29034 1 1 133 ALA O    O  17.163  78.293 -14.507 1.00 . A A . 154 ALA O    1 1 
       10 29035 1 1 134 TYR C    C  15.284  79.175 -12.128 1.00 . A A . 155 TYR C    1 1 
       10 29036 1 1 134 TYR CA   C  16.015  80.243 -12.926 1.00 . A A . 155 TYR CA   1 1 
       10 29037 1 1 134 TYR CB   C  15.600  81.625 -12.445 1.00 . A A . 155 TYR CB   1 1 
       10 29038 1 1 134 TYR CD1  C  16.042  83.710 -13.790 1.00 . A A . 155 TYR CD1  1 1 
       10 29039 1 1 134 TYR CD2  C  17.795  82.878 -12.417 1.00 . A A . 155 TYR CD2  1 1 
       10 29040 1 1 134 TYR CE1  C  16.849  84.764 -14.182 1.00 . A A . 155 TYR CE1  1 1 
       10 29041 1 1 134 TYR CE2  C  18.608  83.918 -12.807 1.00 . A A . 155 TYR CE2  1 1 
       10 29042 1 1 134 TYR CG   C  16.498  82.754 -12.903 1.00 . A A . 155 TYR CG   1 1 
       10 29043 1 1 134 TYR CZ   C  18.135  84.858 -13.687 1.00 . A A . 155 TYR CZ   1 1 
       10 29044 1 1 134 TYR H    H  15.182  80.690 -14.820 1.00 . A A . 155 TYR H    1 1 
       10 29045 1 1 134 TYR HA   H  17.075  80.123 -12.756 1.00 . A A . 155 TYR HA   1 1 
       10 29046 1 1 134 TYR HB2  H  14.606  81.835 -12.803 1.00 . A A . 155 TYR HB2  1 1 
       10 29047 1 1 134 TYR HB3  H  15.589  81.628 -11.364 1.00 . A A . 155 TYR HB3  1 1 
       10 29048 1 1 134 TYR HD1  H  15.035  83.629 -14.177 1.00 . A A . 155 TYR HD1  1 1 
       10 29049 1 1 134 TYR HD2  H  18.173  82.143 -11.725 1.00 . A A . 155 TYR HD2  1 1 
       10 29050 1 1 134 TYR HE1  H  16.459  85.515 -14.861 1.00 . A A . 155 TYR HE1  1 1 
       10 29051 1 1 134 TYR HE2  H  19.614  83.993 -12.419 1.00 . A A . 155 TYR HE2  1 1 
       10 29052 1 1 134 TYR HH   H  19.816  85.557 -14.309 1.00 . A A . 155 TYR HH   1 1 
       10 29053 1 1 134 TYR N    N  15.792  80.077 -14.354 1.00 . A A . 155 TYR N    1 1 
       10 29054 1 1 134 TYR O    O  15.746  78.757 -11.075 1.00 . A A . 155 TYR O    1 1 
       10 29055 1 1 134 TYR OH   O  18.948  85.903 -14.068 1.00 . A A . 155 TYR OH   1 1 
       10 29056 1 1 135 PHE C    C  14.117  76.434 -11.822 1.00 . A A . 156 PHE C    1 1 
       10 29057 1 1 135 PHE CA   C  13.334  77.714 -11.990 1.00 . A A . 156 PHE CA   1 1 
       10 29058 1 1 135 PHE CB   C  12.058  77.441 -12.797 1.00 . A A . 156 PHE CB   1 1 
       10 29059 1 1 135 PHE CD1  C  10.633  76.174 -11.168 1.00 . A A . 156 PHE CD1  1 1 
       10 29060 1 1 135 PHE CD2  C  11.357  75.060 -13.145 1.00 . A A . 156 PHE CD2  1 1 
       10 29061 1 1 135 PHE CE1  C   9.980  75.028 -10.765 1.00 . A A . 156 PHE CE1  1 1 
       10 29062 1 1 135 PHE CE2  C  10.703  73.915 -12.750 1.00 . A A . 156 PHE CE2  1 1 
       10 29063 1 1 135 PHE CG   C  11.329  76.204 -12.359 1.00 . A A . 156 PHE CG   1 1 
       10 29064 1 1 135 PHE CZ   C  10.015  73.897 -11.558 1.00 . A A . 156 PHE CZ   1 1 
       10 29065 1 1 135 PHE H    H  13.811  79.139 -13.480 1.00 . A A . 156 PHE H    1 1 
       10 29066 1 1 135 PHE HA   H  13.052  78.081 -11.015 1.00 . A A . 156 PHE HA   1 1 
       10 29067 1 1 135 PHE HB2  H  11.385  78.279 -12.692 1.00 . A A . 156 PHE HB2  1 1 
       10 29068 1 1 135 PHE HB3  H  12.320  77.323 -13.838 1.00 . A A . 156 PHE HB3  1 1 
       10 29069 1 1 135 PHE HD1  H  10.604  77.057 -10.549 1.00 . A A . 156 PHE HD1  1 1 
       10 29070 1 1 135 PHE HD2  H  11.897  75.075 -14.079 1.00 . A A . 156 PHE HD2  1 1 
       10 29071 1 1 135 PHE HE1  H   9.438  75.016  -9.831 1.00 . A A . 156 PHE HE1  1 1 
       10 29072 1 1 135 PHE HE2  H  10.733  73.033 -13.371 1.00 . A A . 156 PHE HE2  1 1 
       10 29073 1 1 135 PHE HZ   H   9.504  72.999 -11.243 1.00 . A A . 156 PHE HZ   1 1 
       10 29074 1 1 135 PHE N    N  14.136  78.745 -12.641 1.00 . A A . 156 PHE N    1 1 
       10 29075 1 1 135 PHE O    O  14.173  75.869 -10.732 1.00 . A A . 156 PHE O    1 1 
       10 29076 1 1 136 LEU C    C  16.699  74.941 -11.933 1.00 . A A . 157 LEU C    1 1 
       10 29077 1 1 136 LEU CA   C  15.512  74.774 -12.860 1.00 . A A . 157 LEU CA   1 1 
       10 29078 1 1 136 LEU CB   C  15.968  74.408 -14.249 1.00 . A A . 157 LEU CB   1 1 
       10 29079 1 1 136 LEU CD1  C  15.434  73.815 -16.605 1.00 . A A . 157 LEU CD1  1 1 
       10 29080 1 1 136 LEU CD2  C  14.178  72.731 -14.741 1.00 . A A . 157 LEU CD2  1 1 
       10 29081 1 1 136 LEU CG   C  14.866  74.000 -15.217 1.00 . A A . 157 LEU CG   1 1 
       10 29082 1 1 136 LEU H    H  14.648  76.485 -13.737 1.00 . A A . 157 LEU H    1 1 
       10 29083 1 1 136 LEU HA   H  14.883  73.986 -12.476 1.00 . A A . 157 LEU HA   1 1 
       10 29084 1 1 136 LEU HB2  H  16.486  75.259 -14.666 1.00 . A A . 157 LEU HB2  1 1 
       10 29085 1 1 136 LEU HB3  H  16.664  73.587 -14.169 1.00 . A A . 157 LEU HB3  1 1 
       10 29086 1 1 136 LEU HD11 H  14.662  73.454 -17.268 1.00 . A A . 157 LEU HD11 1 1 
       10 29087 1 1 136 LEU HD12 H  16.249  73.105 -16.570 1.00 . A A . 157 LEU HD12 1 1 
       10 29088 1 1 136 LEU HD13 H  15.803  74.764 -16.966 1.00 . A A . 157 LEU HD13 1 1 
       10 29089 1 1 136 LEU HD21 H  13.711  72.911 -13.784 1.00 . A A . 157 LEU HD21 1 1 
       10 29090 1 1 136 LEU HD22 H  14.909  71.943 -14.642 1.00 . A A . 157 LEU HD22 1 1 
       10 29091 1 1 136 LEU HD23 H  13.427  72.438 -15.459 1.00 . A A . 157 LEU HD23 1 1 
       10 29092 1 1 136 LEU HG   H  14.128  74.788 -15.262 1.00 . A A . 157 LEU HG   1 1 
       10 29093 1 1 136 LEU N    N  14.730  75.986 -12.893 1.00 . A A . 157 LEU N    1 1 
       10 29094 1 1 136 LEU O    O  17.071  74.018 -11.213 1.00 . A A . 157 LEU O    1 1 
       10 29095 1 1 137 GLN C    C  17.956  76.360  -9.625 1.00 . A A . 158 GLN C    1 1 
       10 29096 1 1 137 GLN CA   C  18.390  76.447 -11.074 1.00 . A A . 158 GLN CA   1 1 
       10 29097 1 1 137 GLN CB   C  18.923  77.836 -11.390 1.00 . A A . 158 GLN CB   1 1 
       10 29098 1 1 137 GLN CD   C  21.392  77.570 -11.640 1.00 . A A . 158 GLN CD   1 1 
       10 29099 1 1 137 GLN CG   C  20.086  77.835 -12.352 1.00 . A A . 158 GLN CG   1 1 
       10 29100 1 1 137 GLN H    H  16.972  76.810 -12.587 1.00 . A A . 158 GLN H    1 1 
       10 29101 1 1 137 GLN HA   H  19.173  75.725 -11.246 1.00 . A A . 158 GLN HA   1 1 
       10 29102 1 1 137 GLN HB2  H  18.127  78.422 -11.822 1.00 . A A . 158 GLN HB2  1 1 
       10 29103 1 1 137 GLN HB3  H  19.244  78.303 -10.470 1.00 . A A . 158 GLN HB3  1 1 
       10 29104 1 1 137 GLN HE21 H  21.089  75.621 -11.725 1.00 . A A . 158 GLN HE21 1 1 
       10 29105 1 1 137 GLN HE22 H  22.534  76.145 -10.942 1.00 . A A . 158 GLN HE22 1 1 
       10 29106 1 1 137 GLN HG2  H  19.929  77.069 -13.095 1.00 . A A . 158 GLN HG2  1 1 
       10 29107 1 1 137 GLN HG3  H  20.142  78.801 -12.829 1.00 . A A . 158 GLN HG3  1 1 
       10 29108 1 1 137 GLN N    N  17.291  76.127 -11.958 1.00 . A A . 158 GLN N    1 1 
       10 29109 1 1 137 GLN NE2  N  21.703  76.319 -11.421 1.00 . A A . 158 GLN NE2  1 1 
       10 29110 1 1 137 GLN O    O  18.615  75.719  -8.817 1.00 . A A . 158 GLN O    1 1 
       10 29111 1 1 137 GLN OE1  O  22.096  78.494 -11.250 1.00 . A A . 158 GLN OE1  1 1 
       10 29112 1 1 138 ALA C    C  15.959  75.514  -7.565 1.00 . A A . 159 ALA C    1 1 
       10 29113 1 1 138 ALA CA   C  16.287  76.945  -7.966 1.00 . A A . 159 ALA CA   1 1 
       10 29114 1 1 138 ALA CB   C  15.047  77.819  -7.876 1.00 . A A . 159 ALA CB   1 1 
       10 29115 1 1 138 ALA H    H  16.346  77.480 -10.009 1.00 . A A . 159 ALA H    1 1 
       10 29116 1 1 138 ALA HA   H  17.034  77.341  -7.293 1.00 . A A . 159 ALA HA   1 1 
       10 29117 1 1 138 ALA HB1  H  14.639  77.774  -6.877 1.00 . A A . 159 ALA HB1  1 1 
       10 29118 1 1 138 ALA HB2  H  14.308  77.467  -8.583 1.00 . A A . 159 ALA HB2  1 1 
       10 29119 1 1 138 ALA HB3  H  15.309  78.839  -8.112 1.00 . A A . 159 ALA HB3  1 1 
       10 29120 1 1 138 ALA N    N  16.828  76.979  -9.311 1.00 . A A . 159 ALA N    1 1 
       10 29121 1 1 138 ALA O    O  16.233  75.095  -6.445 1.00 . A A . 159 ALA O    1 1 
       10 29122 1 1 139 GLN C    C  16.292  72.566  -7.968 1.00 . A A . 160 GLN C    1 1 
       10 29123 1 1 139 GLN CA   C  15.045  73.379  -8.279 1.00 . A A . 160 GLN CA   1 1 
       10 29124 1 1 139 GLN CB   C  14.367  72.836  -9.532 1.00 . A A . 160 GLN CB   1 1 
       10 29125 1 1 139 GLN CD   C  13.257  70.943 -10.718 1.00 . A A . 160 GLN CD   1 1 
       10 29126 1 1 139 GLN CG   C  13.969  71.386  -9.463 1.00 . A A . 160 GLN CG   1 1 
       10 29127 1 1 139 GLN H    H  15.156  75.171  -9.368 1.00 . A A . 160 GLN H    1 1 
       10 29128 1 1 139 GLN HA   H  14.356  73.317  -7.452 1.00 . A A . 160 GLN HA   1 1 
       10 29129 1 1 139 GLN HB2  H  13.471  73.410  -9.705 1.00 . A A . 160 GLN HB2  1 1 
       10 29130 1 1 139 GLN HB3  H  15.035  72.968 -10.372 1.00 . A A . 160 GLN HB3  1 1 
       10 29131 1 1 139 GLN HE21 H  11.552  71.583  -9.968 1.00 . A A . 160 GLN HE21 1 1 
       10 29132 1 1 139 GLN HE22 H  11.464  70.887 -11.552 1.00 . A A . 160 GLN HE22 1 1 
       10 29133 1 1 139 GLN HG2  H  14.856  70.783  -9.335 1.00 . A A . 160 GLN HG2  1 1 
       10 29134 1 1 139 GLN HG3  H  13.310  71.244  -8.622 1.00 . A A . 160 GLN HG3  1 1 
       10 29135 1 1 139 GLN N    N  15.382  74.767  -8.499 1.00 . A A . 160 GLN N    1 1 
       10 29136 1 1 139 GLN NE2  N  11.963  71.154 -10.752 1.00 . A A . 160 GLN NE2  1 1 
       10 29137 1 1 139 GLN O    O  16.338  71.834  -6.983 1.00 . A A . 160 GLN O    1 1 
       10 29138 1 1 139 GLN OE1  O  13.872  70.449 -11.661 1.00 . A A . 160 GLN OE1  1 1 
       10 29139 1 1 140 SER C    C  19.201  72.405  -7.272 1.00 . A A . 161 SER C    1 1 
       10 29140 1 1 140 SER CA   C  18.551  72.014  -8.597 1.00 . A A . 161 SER CA   1 1 
       10 29141 1 1 140 SER CB   C  19.507  72.285  -9.770 1.00 . A A . 161 SER CB   1 1 
       10 29142 1 1 140 SER H    H  17.222  73.340  -9.553 1.00 . A A . 161 SER H    1 1 
       10 29143 1 1 140 SER HA   H  18.320  70.959  -8.572 1.00 . A A . 161 SER HA   1 1 
       10 29144 1 1 140 SER HB2  H  19.043  71.962 -10.690 1.00 . A A . 161 SER HB2  1 1 
       10 29145 1 1 140 SER HB3  H  19.711  73.344  -9.824 1.00 . A A . 161 SER HB3  1 1 
       10 29146 1 1 140 SER HG   H  20.599  70.821  -9.052 1.00 . A A . 161 SER HG   1 1 
       10 29147 1 1 140 SER N    N  17.311  72.727  -8.787 1.00 . A A . 161 SER N    1 1 
       10 29148 1 1 140 SER O    O  19.620  71.544  -6.507 1.00 . A A . 161 SER O    1 1 
       10 29149 1 1 140 SER OG   O  20.733  71.589  -9.615 1.00 . A A . 161 SER OG   1 1 
       10 29150 1 1 141 LEU C    C  19.144  73.767  -4.526 1.00 . A A . 162 LEU C    1 1 
       10 29151 1 1 141 LEU CA   C  19.870  74.234  -5.789 1.00 . A A . 162 LEU CA   1 1 
       10 29152 1 1 141 LEU CB   C  19.890  75.763  -5.846 1.00 . A A . 162 LEU CB   1 1 
       10 29153 1 1 141 LEU CD1  C  20.556  77.862  -7.039 1.00 . A A . 162 LEU CD1  1 1 
       10 29154 1 1 141 LEU CD2  C  22.274  76.151  -6.524 1.00 . A A . 162 LEU CD2  1 1 
       10 29155 1 1 141 LEU CG   C  20.823  76.380  -6.895 1.00 . A A . 162 LEU CG   1 1 
       10 29156 1 1 141 LEU H    H  18.851  74.339  -7.642 1.00 . A A . 162 LEU H    1 1 
       10 29157 1 1 141 LEU HA   H  20.888  73.877  -5.756 1.00 . A A . 162 LEU HA   1 1 
       10 29158 1 1 141 LEU HB2  H  18.885  76.105  -6.047 1.00 . A A . 162 LEU HB2  1 1 
       10 29159 1 1 141 LEU HB3  H  20.187  76.133  -4.876 1.00 . A A . 162 LEU HB3  1 1 
       10 29160 1 1 141 LEU HD11 H  19.530  78.014  -7.342 1.00 . A A . 162 LEU HD11 1 1 
       10 29161 1 1 141 LEU HD12 H  21.215  78.275  -7.789 1.00 . A A . 162 LEU HD12 1 1 
       10 29162 1 1 141 LEU HD13 H  20.730  78.355  -6.095 1.00 . A A . 162 LEU HD13 1 1 
       10 29163 1 1 141 LEU HD21 H  22.904  76.612  -7.271 1.00 . A A . 162 LEU HD21 1 1 
       10 29164 1 1 141 LEU HD22 H  22.476  75.093  -6.480 1.00 . A A . 162 LEU HD22 1 1 
       10 29165 1 1 141 LEU HD23 H  22.469  76.603  -5.561 1.00 . A A . 162 LEU HD23 1 1 
       10 29166 1 1 141 LEU HG   H  20.640  75.912  -7.851 1.00 . A A . 162 LEU HG   1 1 
       10 29167 1 1 141 LEU N    N  19.247  73.706  -7.001 1.00 . A A . 162 LEU N    1 1 
       10 29168 1 1 141 LEU O    O  19.781  73.391  -3.542 1.00 . A A . 162 LEU O    1 1 
       10 29169 1 1 142 LEU C    C  17.186  71.878  -3.130 1.00 . A A . 163 LEU C    1 1 
       10 29170 1 1 142 LEU CA   C  17.007  73.356  -3.421 1.00 . A A . 163 LEU CA   1 1 
       10 29171 1 1 142 LEU CB   C  15.520  73.663  -3.645 1.00 . A A . 163 LEU CB   1 1 
       10 29172 1 1 142 LEU CD1  C  14.927  73.907  -1.208 1.00 . A A . 163 LEU CD1  1 1 
       10 29173 1 1 142 LEU CD2  C  13.129  73.492  -2.881 1.00 . A A . 163 LEU CD2  1 1 
       10 29174 1 1 142 LEU CG   C  14.576  73.221  -2.514 1.00 . A A . 163 LEU CG   1 1 
       10 29175 1 1 142 LEU H    H  17.363  74.099  -5.377 1.00 . A A . 163 LEU H    1 1 
       10 29176 1 1 142 LEU HA   H  17.346  73.915  -2.561 1.00 . A A . 163 LEU HA   1 1 
       10 29177 1 1 142 LEU HB2  H  15.413  74.730  -3.778 1.00 . A A . 163 LEU HB2  1 1 
       10 29178 1 1 142 LEU HB3  H  15.208  73.172  -4.554 1.00 . A A . 163 LEU HB3  1 1 
       10 29179 1 1 142 LEU HD11 H  14.237  73.585  -0.443 1.00 . A A . 163 LEU HD11 1 1 
       10 29180 1 1 142 LEU HD12 H  14.858  74.978  -1.332 1.00 . A A . 163 LEU HD12 1 1 
       10 29181 1 1 142 LEU HD13 H  15.933  73.638  -0.922 1.00 . A A . 163 LEU HD13 1 1 
       10 29182 1 1 142 LEU HD21 H  12.994  74.548  -3.062 1.00 . A A . 163 LEU HD21 1 1 
       10 29183 1 1 142 LEU HD22 H  12.488  73.181  -2.069 1.00 . A A . 163 LEU HD22 1 1 
       10 29184 1 1 142 LEU HD23 H  12.874  72.938  -3.773 1.00 . A A . 163 LEU HD23 1 1 
       10 29185 1 1 142 LEU HG   H  14.689  72.157  -2.364 1.00 . A A . 163 LEU HG   1 1 
       10 29186 1 1 142 LEU N    N  17.816  73.782  -4.562 1.00 . A A . 163 LEU N    1 1 
       10 29187 1 1 142 LEU O    O  17.311  71.470  -1.971 1.00 . A A . 163 LEU O    1 1 
       10 29188 1 1 143 TYR C    C  18.718  69.136  -4.103 1.00 . A A . 164 TYR C    1 1 
       10 29189 1 1 143 TYR CA   C  17.286  69.648  -4.021 1.00 . A A . 164 TYR CA   1 1 
       10 29190 1 1 143 TYR CB   C  16.400  68.951  -5.058 1.00 . A A . 164 TYR CB   1 1 
       10 29191 1 1 143 TYR CD1  C  14.323  69.966  -6.086 1.00 . A A . 164 TYR CD1  1 1 
       10 29192 1 1 143 TYR CD2  C  14.189  69.192  -3.838 1.00 . A A . 164 TYR CD2  1 1 
       10 29193 1 1 143 TYR CE1  C  13.003  70.360  -6.034 1.00 . A A . 164 TYR CE1  1 1 
       10 29194 1 1 143 TYR CE2  C  12.865  69.586  -3.780 1.00 . A A . 164 TYR CE2  1 1 
       10 29195 1 1 143 TYR CG   C  14.941  69.374  -4.994 1.00 . A A . 164 TYR CG   1 1 
       10 29196 1 1 143 TYR CZ   C  12.278  70.169  -4.883 1.00 . A A . 164 TYR CZ   1 1 
       10 29197 1 1 143 TYR H    H  17.197  71.469  -5.081 1.00 . A A . 164 TYR H    1 1 
       10 29198 1 1 143 TYR HA   H  16.904  69.416  -3.039 1.00 . A A . 164 TYR HA   1 1 
       10 29199 1 1 143 TYR HB2  H  16.768  69.179  -6.047 1.00 . A A . 164 TYR HB2  1 1 
       10 29200 1 1 143 TYR HB3  H  16.446  67.883  -4.900 1.00 . A A . 164 TYR HB3  1 1 
       10 29201 1 1 143 TYR HD1  H  14.892  70.118  -6.993 1.00 . A A . 164 TYR HD1  1 1 
       10 29202 1 1 143 TYR HD2  H  14.654  68.738  -2.975 1.00 . A A . 164 TYR HD2  1 1 
       10 29203 1 1 143 TYR HE1  H  12.544  70.820  -6.896 1.00 . A A . 164 TYR HE1  1 1 
       10 29204 1 1 143 TYR HE2  H  12.297  69.438  -2.872 1.00 . A A . 164 TYR HE2  1 1 
       10 29205 1 1 143 TYR HH   H  10.776  70.981  -3.990 1.00 . A A . 164 TYR HH   1 1 
       10 29206 1 1 143 TYR N    N  17.220  71.083  -4.176 1.00 . A A . 164 TYR N    1 1 
       10 29207 1 1 143 TYR O    O  18.945  67.937  -4.251 1.00 . A A . 164 TYR O    1 1 
       10 29208 1 1 143 TYR OH   O  10.954  70.560  -4.838 1.00 . A A . 164 TYR OH   1 1 
       10 29209 1 1 144 THR C    C  21.366  68.841  -2.740 1.00 . A A . 165 THR C    1 1 
       10 29210 1 1 144 THR CA   C  21.079  69.647  -4.001 1.00 . A A . 165 THR CA   1 1 
       10 29211 1 1 144 THR CB   C  22.029  70.871  -4.033 1.00 . A A . 165 THR CB   1 1 
       10 29212 1 1 144 THR CG2  C  23.480  70.440  -3.879 1.00 . A A . 165 THR CG2  1 1 
       10 29213 1 1 144 THR H    H  19.456  70.998  -3.941 1.00 . A A . 165 THR H    1 1 
       10 29214 1 1 144 THR HA   H  21.263  69.035  -4.872 1.00 . A A . 165 THR HA   1 1 
       10 29215 1 1 144 THR HB   H  21.773  71.524  -3.211 1.00 . A A . 165 THR HB   1 1 
       10 29216 1 1 144 THR HG1  H  20.984  71.454  -5.606 1.00 . A A . 165 THR HG1  1 1 
       10 29217 1 1 144 THR HG21 H  24.126  71.295  -4.012 1.00 . A A . 165 THR HG21 1 1 
       10 29218 1 1 144 THR HG22 H  23.715  69.691  -4.618 1.00 . A A . 165 THR HG22 1 1 
       10 29219 1 1 144 THR HG23 H  23.628  70.029  -2.891 1.00 . A A . 165 THR HG23 1 1 
       10 29220 1 1 144 THR N    N  19.688  70.047  -4.010 1.00 . A A . 165 THR N    1 1 
       10 29221 1 1 144 THR O    O  21.121  69.314  -1.632 1.00 . A A . 165 THR O    1 1 
       10 29222 1 1 144 THR OG1  O  21.877  71.589  -5.255 1.00 . A A . 165 THR OG1  1 1 
       10 29223 1 1 145 PRO C    C  23.310  67.365  -0.891 1.00 . A A . 166 PRO C    1 1 
       10 29224 1 1 145 PRO CA   C  22.189  66.766  -1.739 1.00 . A A . 166 PRO CA   1 1 
       10 29225 1 1 145 PRO CB   C  22.635  65.439  -2.378 1.00 . A A . 166 PRO CB   1 1 
       10 29226 1 1 145 PRO CD   C  22.186  66.952  -4.172 1.00 . A A . 166 PRO CD   1 1 
       10 29227 1 1 145 PRO CG   C  23.051  65.797  -3.767 1.00 . A A . 166 PRO CG   1 1 
       10 29228 1 1 145 PRO HA   H  21.318  66.603  -1.123 1.00 . A A . 166 PRO HA   1 1 
       10 29229 1 1 145 PRO HB2  H  23.458  65.028  -1.814 1.00 . A A . 166 PRO HB2  1 1 
       10 29230 1 1 145 PRO HB3  H  21.810  64.742  -2.381 1.00 . A A . 166 PRO HB3  1 1 
       10 29231 1 1 145 PRO HD2  H  22.734  67.614  -4.827 1.00 . A A . 166 PRO HD2  1 1 
       10 29232 1 1 145 PRO HD3  H  21.285  66.604  -4.653 1.00 . A A . 166 PRO HD3  1 1 
       10 29233 1 1 145 PRO HG2  H  24.091  66.086  -3.777 1.00 . A A . 166 PRO HG2  1 1 
       10 29234 1 1 145 PRO HG3  H  22.888  64.959  -4.431 1.00 . A A . 166 PRO HG3  1 1 
       10 29235 1 1 145 PRO N    N  21.882  67.610  -2.887 1.00 . A A . 166 PRO N    1 1 
       10 29236 1 1 145 PRO O    O  23.230  67.372   0.336 1.00 . A A . 166 PRO O    1 1 
       10 29237 1 1 146 ALA C    C  26.588  68.719  -2.039 1.00 . A A . 167 ALA C    1 1 
       10 29238 1 1 146 ALA CA   C  25.504  68.558  -0.980 1.00 . A A . 167 ALA CA   1 1 
       10 29239 1 1 146 ALA CB   C  26.056  67.723   0.177 1.00 . A A . 167 ALA CB   1 1 
       10 29240 1 1 146 ALA H    H  24.239  67.927  -2.561 1.00 . A A . 167 ALA H    1 1 
       10 29241 1 1 146 ALA HA   H  25.222  69.532  -0.608 1.00 . A A . 167 ALA HA   1 1 
       10 29242 1 1 146 ALA HB1  H  26.904  68.227   0.615 1.00 . A A . 167 ALA HB1  1 1 
       10 29243 1 1 146 ALA HB2  H  26.363  66.756  -0.191 1.00 . A A . 167 ALA HB2  1 1 
       10 29244 1 1 146 ALA HB3  H  25.287  67.594   0.927 1.00 . A A . 167 ALA HB3  1 1 
       10 29245 1 1 146 ALA N    N  24.314  67.928  -1.587 1.00 . A A . 167 ALA N    1 1 
       10 29246 1 1 146 ALA O    O  27.473  69.559  -1.922 1.00 . A A . 167 ALA O    1 1 
       10 29247 1 1 147 GLN C    C  27.696  69.188  -4.866 1.00 . A A . 168 GLN C    1 1 
       10 29248 1 1 147 GLN CA   C  27.453  67.841  -4.174 1.00 . A A . 168 GLN CA   1 1 
       10 29249 1 1 147 GLN CB   C  26.962  66.840  -5.225 1.00 . A A . 168 GLN CB   1 1 
       10 29250 1 1 147 GLN CD   C  29.185  65.792  -5.778 1.00 . A A . 168 GLN CD   1 1 
       10 29251 1 1 147 GLN CG   C  27.974  66.529  -6.313 1.00 . A A . 168 GLN CG   1 1 
       10 29252 1 1 147 GLN H    H  25.683  67.336  -3.146 1.00 . A A . 168 GLN H    1 1 
       10 29253 1 1 147 GLN HA   H  28.380  67.476  -3.761 1.00 . A A . 168 GLN HA   1 1 
       10 29254 1 1 147 GLN HB2  H  26.690  65.916  -4.741 1.00 . A A . 168 GLN HB2  1 1 
       10 29255 1 1 147 GLN HB3  H  26.083  67.258  -5.695 1.00 . A A . 168 GLN HB3  1 1 
       10 29256 1 1 147 GLN HE21 H  30.347  66.701  -7.092 1.00 . A A . 168 GLN HE21 1 1 
       10 29257 1 1 147 GLN HE22 H  31.133  65.591  -6.028 1.00 . A A . 168 GLN HE22 1 1 
       10 29258 1 1 147 GLN HG2  H  27.502  65.915  -7.065 1.00 . A A . 168 GLN HG2  1 1 
       10 29259 1 1 147 GLN HG3  H  28.302  67.456  -6.759 1.00 . A A . 168 GLN HG3  1 1 
       10 29260 1 1 147 GLN N    N  26.461  67.925  -3.098 1.00 . A A . 168 GLN N    1 1 
       10 29261 1 1 147 GLN NE2  N  30.333  66.054  -6.357 1.00 . A A . 168 GLN NE2  1 1 
       10 29262 1 1 147 GLN O    O  28.832  69.546  -5.158 1.00 . A A . 168 GLN O    1 1 
       10 29263 1 1 147 GLN OE1  O  29.078  64.995  -4.846 1.00 . A A . 168 GLN OE1  1 1 
       10 29264 1 1 148 PHE C    C  26.848  72.395  -4.985 1.00 . A A . 169 PHE C    1 1 
       10 29265 1 1 148 PHE CA   C  26.750  71.169  -5.883 1.00 . A A . 169 PHE CA   1 1 
       10 29266 1 1 148 PHE CB   C  25.558  71.296  -6.827 1.00 . A A . 169 PHE CB   1 1 
       10 29267 1 1 148 PHE CD1  C  24.601  69.068  -7.398 1.00 . A A . 169 PHE CD1  1 1 
       10 29268 1 1 148 PHE CD2  C  26.156  70.040  -8.915 1.00 . A A . 169 PHE CD2  1 1 
       10 29269 1 1 148 PHE CE1  C  24.492  67.965  -8.200 1.00 . A A . 169 PHE CE1  1 1 
       10 29270 1 1 148 PHE CE2  C  26.048  68.933  -9.735 1.00 . A A . 169 PHE CE2  1 1 
       10 29271 1 1 148 PHE CG   C  25.431  70.118  -7.739 1.00 . A A . 169 PHE CG   1 1 
       10 29272 1 1 148 PHE CZ   C  25.214  67.891  -9.373 1.00 . A A . 169 PHE CZ   1 1 
       10 29273 1 1 148 PHE H    H  25.754  69.637  -4.804 1.00 . A A . 169 PHE H    1 1 
       10 29274 1 1 148 PHE HA   H  27.649  71.103  -6.477 1.00 . A A . 169 PHE HA   1 1 
       10 29275 1 1 148 PHE HB2  H  24.649  71.376  -6.248 1.00 . A A . 169 PHE HB2  1 1 
       10 29276 1 1 148 PHE HB3  H  25.676  72.181  -7.435 1.00 . A A . 169 PHE HB3  1 1 
       10 29277 1 1 148 PHE HD1  H  24.032  69.121  -6.483 1.00 . A A . 169 PHE HD1  1 1 
       10 29278 1 1 148 PHE HD2  H  26.807  70.857  -9.193 1.00 . A A . 169 PHE HD2  1 1 
       10 29279 1 1 148 PHE HE1  H  23.839  67.157  -7.906 1.00 . A A . 169 PHE HE1  1 1 
       10 29280 1 1 148 PHE HE2  H  26.615  68.879 -10.652 1.00 . A A . 169 PHE HE2  1 1 
       10 29281 1 1 148 PHE HZ   H  25.129  67.019 -10.002 1.00 . A A . 169 PHE HZ   1 1 
       10 29282 1 1 148 PHE N    N  26.633  69.931  -5.117 1.00 . A A . 169 PHE N    1 1 
       10 29283 1 1 148 PHE O    O  26.903  73.520  -5.475 1.00 . A A . 169 PHE O    1 1 
       10 29284 1 1 149 GLY C    C  25.749  74.180  -2.745 1.00 . A A . 170 GLY C    1 1 
       10 29285 1 1 149 GLY CA   C  26.985  73.296  -2.747 1.00 . A A . 170 GLY CA   1 1 
       10 29286 1 1 149 GLY H    H  26.837  71.255  -3.339 1.00 . A A . 170 GLY H    1 1 
       10 29287 1 1 149 GLY HA2  H  27.139  72.908  -1.751 1.00 . A A . 170 GLY HA2  1 1 
       10 29288 1 1 149 GLY HA3  H  27.841  73.894  -3.023 1.00 . A A . 170 GLY HA3  1 1 
       10 29289 1 1 149 GLY N    N  26.874  72.176  -3.675 1.00 . A A . 170 GLY N    1 1 
       10 29290 1 1 149 GLY O    O  25.845  75.398  -2.581 1.00 . A A . 170 GLY O    1 1 
       10 29291 1 1 150 GLY C    C  22.734  74.468  -1.630 1.00 . A A . 171 GLY C    1 1 
       10 29292 1 1 150 GLY CA   C  23.364  74.314  -2.992 1.00 . A A . 171 GLY CA   1 1 
       10 29293 1 1 150 GLY H    H  24.571  72.605  -3.044 1.00 . A A . 171 GLY H    1 1 
       10 29294 1 1 150 GLY HA2  H  23.565  75.295  -3.398 1.00 . A A . 171 GLY HA2  1 1 
       10 29295 1 1 150 GLY HA3  H  22.672  73.800  -3.642 1.00 . A A . 171 GLY HA3  1 1 
       10 29296 1 1 150 GLY N    N  24.594  73.572  -2.944 1.00 . A A . 171 GLY N    1 1 
       10 29297 1 1 150 GLY O    O  23.411  74.361  -0.602 1.00 . A A . 171 GLY O    1 1 
       10 29298 1 1 151 GLY C    C  19.518  75.796  -0.588 1.00 . A A . 172 GLY C    1 1 
       10 29299 1 1 151 GLY CA   C  20.728  74.912  -0.387 1.00 . A A . 172 GLY CA   1 1 
       10 29300 1 1 151 GLY H    H  20.961  74.719  -2.475 1.00 . A A . 172 GLY H    1 1 
       10 29301 1 1 151 GLY HA2  H  20.407  73.954  -0.003 1.00 . A A . 172 GLY HA2  1 1 
       10 29302 1 1 151 GLY HA3  H  21.386  75.377   0.332 1.00 . A A . 172 GLY HA3  1 1 
       10 29303 1 1 151 GLY N    N  21.447  74.708  -1.622 1.00 . A A . 172 GLY N    1 1 
       10 29304 1 1 151 GLY O    O  19.291  76.297  -1.695 1.00 . A A . 172 GLY O    1 1 
       10 29305 1 1 152 LYS C    C  17.914  78.249   0.088 1.00 . A A . 173 LYS C    1 1 
       10 29306 1 1 152 LYS CA   C  17.541  76.835   0.423 1.00 . A A . 173 LYS CA   1 1 
       10 29307 1 1 152 LYS CB   C  16.895  76.863   1.787 1.00 . A A . 173 LYS CB   1 1 
       10 29308 1 1 152 LYS CD   C  15.787  75.684   3.630 1.00 . A A . 173 LYS CD   1 1 
       10 29309 1 1 152 LYS CE   C  15.252  74.365   4.156 1.00 . A A . 173 LYS CE   1 1 
       10 29310 1 1 152 LYS CG   C  16.389  75.542   2.256 1.00 . A A . 173 LYS CG   1 1 
       10 29311 1 1 152 LYS H    H  19.014  75.597   1.334 1.00 . A A . 173 LYS H    1 1 
       10 29312 1 1 152 LYS HA   H  16.850  76.435  -0.302 1.00 . A A . 173 LYS HA   1 1 
       10 29313 1 1 152 LYS HB2  H  17.618  77.217   2.505 1.00 . A A . 173 LYS HB2  1 1 
       10 29314 1 1 152 LYS HB3  H  16.065  77.554   1.761 1.00 . A A . 173 LYS HB3  1 1 
       10 29315 1 1 152 LYS HD2  H  16.557  76.048   4.295 1.00 . A A . 173 LYS HD2  1 1 
       10 29316 1 1 152 LYS HD3  H  14.984  76.403   3.583 1.00 . A A . 173 LYS HD3  1 1 
       10 29317 1 1 152 LYS HE2  H  14.485  74.009   3.485 1.00 . A A . 173 LYS HE2  1 1 
       10 29318 1 1 152 LYS HE3  H  16.061  73.650   4.195 1.00 . A A . 173 LYS HE3  1 1 
       10 29319 1 1 152 LYS HG2  H  15.650  75.174   1.562 1.00 . A A . 173 LYS HG2  1 1 
       10 29320 1 1 152 LYS HG3  H  17.232  74.872   2.302 1.00 . A A . 173 LYS HG3  1 1 
       10 29321 1 1 152 LYS HZ1  H  14.292  73.612   5.853 1.00 . A A . 173 LYS HZ1  1 1 
       10 29322 1 1 152 LYS HZ2  H  13.906  75.220   5.503 1.00 . A A . 173 LYS HZ2  1 1 
       10 29323 1 1 152 LYS HZ3  H  15.402  74.842   6.177 1.00 . A A . 173 LYS HZ3  1 1 
       10 29324 1 1 152 LYS N    N  18.753  76.005   0.479 1.00 . A A . 173 LYS N    1 1 
       10 29325 1 1 152 LYS NZ   N  14.672  74.517   5.512 1.00 . A A . 173 LYS NZ   1 1 
       10 29326 1 1 152 LYS O    O  17.299  78.900  -0.745 1.00 . A A . 173 LYS O    1 1 
       10 29327 1 1 153 ASP C    C  19.910  80.307  -0.844 1.00 . A A . 174 ASP C    1 1 
       10 29328 1 1 153 ASP CA   C  19.493  80.035   0.593 1.00 . A A . 174 ASP CA   1 1 
       10 29329 1 1 153 ASP CB   C  20.690  80.226   1.533 1.00 . A A . 174 ASP CB   1 1 
       10 29330 1 1 153 ASP CG   C  21.294  81.614   1.453 1.00 . A A . 174 ASP CG   1 1 
       10 29331 1 1 153 ASP H    H  19.346  78.073   1.407 1.00 . A A . 174 ASP H    1 1 
       10 29332 1 1 153 ASP HA   H  18.720  80.738   0.869 1.00 . A A . 174 ASP HA   1 1 
       10 29333 1 1 153 ASP HB2  H  20.371  80.057   2.550 1.00 . A A . 174 ASP HB2  1 1 
       10 29334 1 1 153 ASP HB3  H  21.454  79.506   1.278 1.00 . A A . 174 ASP HB3  1 1 
       10 29335 1 1 153 ASP N    N  18.953  78.688   0.747 1.00 . A A . 174 ASP N    1 1 
       10 29336 1 1 153 ASP O    O  19.688  81.396  -1.360 1.00 . A A . 174 ASP O    1 1 
       10 29337 1 1 153 ASP OD1  O  20.641  82.578   1.905 1.00 . A A . 174 ASP OD1  1 1 
       10 29338 1 1 153 ASP OD2  O  22.434  81.745   0.958 1.00 . A A . 174 ASP OD2  1 1 
       10 29339 1 1 154 LYS C    C  19.780  79.427  -3.824 1.00 . A A . 175 LYS C    1 1 
       10 29340 1 1 154 LYS CA   C  20.969  79.470  -2.859 1.00 . A A . 175 LYS CA   1 1 
       10 29341 1 1 154 LYS CB   C  21.988  78.385  -3.216 1.00 . A A . 175 LYS CB   1 1 
       10 29342 1 1 154 LYS CD   C  23.969  79.760  -2.542 1.00 . A A . 175 LYS CD   1 1 
       10 29343 1 1 154 LYS CE   C  25.234  79.829  -1.708 1.00 . A A . 175 LYS CE   1 1 
       10 29344 1 1 154 LYS CG   C  23.246  78.435  -2.366 1.00 . A A . 175 LYS CG   1 1 
       10 29345 1 1 154 LYS H    H  20.712  78.486  -1.004 1.00 . A A . 175 LYS H    1 1 
       10 29346 1 1 154 LYS HA   H  21.445  80.435  -2.953 1.00 . A A . 175 LYS HA   1 1 
       10 29347 1 1 154 LYS HB2  H  21.528  77.417  -3.085 1.00 . A A . 175 LYS HB2  1 1 
       10 29348 1 1 154 LYS HB3  H  22.273  78.502  -4.251 1.00 . A A . 175 LYS HB3  1 1 
       10 29349 1 1 154 LYS HD2  H  24.231  79.883  -3.581 1.00 . A A . 175 LYS HD2  1 1 
       10 29350 1 1 154 LYS HD3  H  23.308  80.560  -2.241 1.00 . A A . 175 LYS HD3  1 1 
       10 29351 1 1 154 LYS HE2  H  24.978  79.670  -0.672 1.00 . A A . 175 LYS HE2  1 1 
       10 29352 1 1 154 LYS HE3  H  25.908  79.052  -2.036 1.00 . A A . 175 LYS HE3  1 1 
       10 29353 1 1 154 LYS HG2  H  22.968  78.321  -1.328 1.00 . A A . 175 LYS HG2  1 1 
       10 29354 1 1 154 LYS HG3  H  23.905  77.629  -2.658 1.00 . A A . 175 LYS HG3  1 1 
       10 29355 1 1 154 LYS HZ1  H  26.208  81.297  -2.829 1.00 . A A . 175 LYS HZ1  1 1 
       10 29356 1 1 154 LYS HZ2  H  26.743  81.191  -1.234 1.00 . A A . 175 LYS HZ2  1 1 
       10 29357 1 1 154 LYS HZ3  H  25.255  81.910  -1.578 1.00 . A A . 175 LYS HZ3  1 1 
       10 29358 1 1 154 LYS N    N  20.539  79.327  -1.475 1.00 . A A . 175 LYS N    1 1 
       10 29359 1 1 154 LYS NZ   N  25.905  81.143  -1.846 1.00 . A A . 175 LYS NZ   1 1 
       10 29360 1 1 154 LYS O    O  19.721  80.188  -4.781 1.00 . A A . 175 LYS O    1 1 
       10 29361 1 1 155 ALA C    C  16.710  79.545  -4.315 1.00 . A A . 176 ALA C    1 1 
       10 29362 1 1 155 ALA CA   C  17.656  78.348  -4.391 1.00 . A A . 176 ALA CA   1 1 
       10 29363 1 1 155 ALA CB   C  16.925  77.083  -3.990 1.00 . A A . 176 ALA CB   1 1 
       10 29364 1 1 155 ALA H    H  18.963  77.942  -2.774 1.00 . A A . 176 ALA H    1 1 
       10 29365 1 1 155 ALA HA   H  17.984  78.232  -5.413 1.00 . A A . 176 ALA HA   1 1 
       10 29366 1 1 155 ALA HB1  H  16.547  77.188  -2.984 1.00 . A A . 176 ALA HB1  1 1 
       10 29367 1 1 155 ALA HB2  H  17.605  76.245  -4.033 1.00 . A A . 176 ALA HB2  1 1 
       10 29368 1 1 155 ALA HB3  H  16.101  76.913  -4.668 1.00 . A A . 176 ALA HB3  1 1 
       10 29369 1 1 155 ALA N    N  18.850  78.522  -3.560 1.00 . A A . 176 ALA N    1 1 
       10 29370 1 1 155 ALA O    O  16.106  79.942  -5.314 1.00 . A A . 176 ALA O    1 1 
       10 29371 1 1 156 LEU C    C  15.664  82.358  -3.819 1.00 . A A . 177 LEU C    1 1 
       10 29372 1 1 156 LEU CA   C  15.647  81.170  -2.812 1.00 . A A . 177 LEU CA   1 1 
       10 29373 1 1 156 LEU CB   C  15.887  81.653  -1.374 1.00 . A A . 177 LEU CB   1 1 
       10 29374 1 1 156 LEU CD1  C  13.501  82.155  -0.807 1.00 . A A . 177 LEU CD1  1 1 
       10 29375 1 1 156 LEU CD2  C  15.351  83.106   0.570 1.00 . A A . 177 LEU CD2  1 1 
       10 29376 1 1 156 LEU CG   C  14.922  82.696  -0.826 1.00 . A A . 177 LEU CG   1 1 
       10 29377 1 1 156 LEU H    H  17.182  79.779  -2.401 1.00 . A A . 177 LEU H    1 1 
       10 29378 1 1 156 LEU HA   H  14.664  80.725  -2.848 1.00 . A A . 177 LEU HA   1 1 
       10 29379 1 1 156 LEU HB2  H  15.846  80.792  -0.724 1.00 . A A . 177 LEU HB2  1 1 
       10 29380 1 1 156 LEU HB3  H  16.885  82.063  -1.325 1.00 . A A . 177 LEU HB3  1 1 
       10 29381 1 1 156 LEU HD11 H  13.191  81.916  -1.813 1.00 . A A . 177 LEU HD11 1 1 
       10 29382 1 1 156 LEU HD12 H  12.838  82.898  -0.392 1.00 . A A . 177 LEU HD12 1 1 
       10 29383 1 1 156 LEU HD13 H  13.467  81.262  -0.199 1.00 . A A . 177 LEU HD13 1 1 
       10 29384 1 1 156 LEU HD21 H  14.627  83.788   0.990 1.00 . A A . 177 LEU HD21 1 1 
       10 29385 1 1 156 LEU HD22 H  16.315  83.590   0.517 1.00 . A A . 177 LEU HD22 1 1 
       10 29386 1 1 156 LEU HD23 H  15.428  82.226   1.195 1.00 . A A . 177 LEU HD23 1 1 
       10 29387 1 1 156 LEU HG   H  14.945  83.571  -1.458 1.00 . A A . 177 LEU HG   1 1 
       10 29388 1 1 156 LEU N    N  16.600  80.105  -3.123 1.00 . A A . 177 LEU N    1 1 
       10 29389 1 1 156 LEU O    O  14.612  82.714  -4.348 1.00 . A A . 177 LEU O    1 1 
       10 29390 1 1 157 PRO C    C  16.494  83.694  -6.482 1.00 . A A . 178 PRO C    1 1 
       10 29391 1 1 157 PRO CA   C  16.893  84.105  -5.064 1.00 . A A . 178 PRO CA   1 1 
       10 29392 1 1 157 PRO CB   C  18.361  84.547  -5.024 1.00 . A A . 178 PRO CB   1 1 
       10 29393 1 1 157 PRO CD   C  18.165  82.670  -3.570 1.00 . A A . 178 PRO CD   1 1 
       10 29394 1 1 157 PRO CG   C  19.101  83.363  -4.515 1.00 . A A . 178 PRO CG   1 1 
       10 29395 1 1 157 PRO HA   H  16.258  84.916  -4.742 1.00 . A A . 178 PRO HA   1 1 
       10 29396 1 1 157 PRO HB2  H  18.685  84.819  -6.018 1.00 . A A . 178 PRO HB2  1 1 
       10 29397 1 1 157 PRO HB3  H  18.468  85.392  -4.362 1.00 . A A . 178 PRO HB3  1 1 
       10 29398 1 1 157 PRO HD2  H  18.344  81.604  -3.574 1.00 . A A . 178 PRO HD2  1 1 
       10 29399 1 1 157 PRO HD3  H  18.272  83.070  -2.573 1.00 . A A . 178 PRO HD3  1 1 
       10 29400 1 1 157 PRO HG2  H  19.359  82.710  -5.335 1.00 . A A . 178 PRO HG2  1 1 
       10 29401 1 1 157 PRO HG3  H  19.991  83.683  -3.994 1.00 . A A . 178 PRO HG3  1 1 
       10 29402 1 1 157 PRO N    N  16.839  82.980  -4.121 1.00 . A A . 178 PRO N    1 1 
       10 29403 1 1 157 PRO O    O  15.891  84.481  -7.222 1.00 . A A . 178 PRO O    1 1 
       10 29404 1 1 158 PHE C    C  14.957  81.721  -8.245 1.00 . A A . 179 PHE C    1 1 
       10 29405 1 1 158 PHE CA   C  16.463  81.920  -8.151 1.00 . A A . 179 PHE CA   1 1 
       10 29406 1 1 158 PHE CB   C  17.212  80.605  -8.404 1.00 . A A . 179 PHE CB   1 1 
       10 29407 1 1 158 PHE CD1  C  19.601  81.066  -7.785 1.00 . A A . 179 PHE CD1  1 1 
       10 29408 1 1 158 PHE CD2  C  19.060  80.759 -10.075 1.00 . A A . 179 PHE CD2  1 1 
       10 29409 1 1 158 PHE CE1  C  20.923  81.276  -8.123 1.00 . A A . 179 PHE CE1  1 1 
       10 29410 1 1 158 PHE CE2  C  20.375  80.961 -10.420 1.00 . A A . 179 PHE CE2  1 1 
       10 29411 1 1 158 PHE CG   C  18.656  80.808  -8.760 1.00 . A A . 179 PHE CG   1 1 
       10 29412 1 1 158 PHE CZ   C  21.310  81.223  -9.446 1.00 . A A . 179 PHE CZ   1 1 
       10 29413 1 1 158 PHE H    H  17.303  81.889  -6.210 1.00 . A A . 179 PHE H    1 1 
       10 29414 1 1 158 PHE HA   H  16.769  82.642  -8.896 1.00 . A A . 179 PHE HA   1 1 
       10 29415 1 1 158 PHE HB2  H  17.171  79.995  -7.514 1.00 . A A . 179 PHE HB2  1 1 
       10 29416 1 1 158 PHE HB3  H  16.737  80.078  -9.219 1.00 . A A . 179 PHE HB3  1 1 
       10 29417 1 1 158 PHE HD1  H  19.300  81.100  -6.751 1.00 . A A . 179 PHE HD1  1 1 
       10 29418 1 1 158 PHE HD2  H  18.338  80.538 -10.844 1.00 . A A . 179 PHE HD2  1 1 
       10 29419 1 1 158 PHE HE1  H  21.652  81.476  -7.353 1.00 . A A . 179 PHE HE1  1 1 
       10 29420 1 1 158 PHE HE2  H  20.666  80.917 -11.458 1.00 . A A . 179 PHE HE2  1 1 
       10 29421 1 1 158 PHE HZ   H  22.340  81.388  -9.718 1.00 . A A . 179 PHE HZ   1 1 
       10 29422 1 1 158 PHE N    N  16.818  82.459  -6.846 1.00 . A A . 179 PHE N    1 1 
       10 29423 1 1 158 PHE O    O  14.337  81.991  -9.283 1.00 . A A . 179 PHE O    1 1 
       10 29424 1 1 159 ALA C    C  12.197  82.388  -7.185 1.00 . A A . 180 ALA C    1 1 
       10 29425 1 1 159 ALA CA   C  12.940  81.060  -7.053 1.00 . A A . 180 ALA CA   1 1 
       10 29426 1 1 159 ALA CB   C  12.594  80.382  -5.738 1.00 . A A . 180 ALA CB   1 1 
       10 29427 1 1 159 ALA H    H  14.939  81.031  -6.374 1.00 . A A . 180 ALA H    1 1 
       10 29428 1 1 159 ALA HA   H  12.632  80.407  -7.858 1.00 . A A . 180 ALA HA   1 1 
       10 29429 1 1 159 ALA HB1  H  11.530  80.198  -5.696 1.00 . A A . 180 ALA HB1  1 1 
       10 29430 1 1 159 ALA HB2  H  12.882  81.021  -4.917 1.00 . A A . 180 ALA HB2  1 1 
       10 29431 1 1 159 ALA HB3  H  13.124  79.443  -5.665 1.00 . A A . 180 ALA HB3  1 1 
       10 29432 1 1 159 ALA N    N  14.375  81.257  -7.149 1.00 . A A . 180 ALA N    1 1 
       10 29433 1 1 159 ALA O    O  11.157  82.467  -7.832 1.00 . A A . 180 ALA O    1 1 
       10 29434 1 1 160 GLU C    C  12.022  85.291  -8.036 1.00 . A A . 181 GLU C    1 1 
       10 29435 1 1 160 GLU CA   C  12.120  84.754  -6.608 1.00 . A A . 181 GLU CA   1 1 
       10 29436 1 1 160 GLU CB   C  12.919  85.742  -5.761 1.00 . A A . 181 GLU CB   1 1 
       10 29437 1 1 160 GLU CD   C  13.690  86.477  -3.489 1.00 . A A . 181 GLU CD   1 1 
       10 29438 1 1 160 GLU CG   C  12.876  85.473  -4.270 1.00 . A A . 181 GLU CG   1 1 
       10 29439 1 1 160 GLU H    H  13.585  83.309  -6.077 1.00 . A A . 181 GLU H    1 1 
       10 29440 1 1 160 GLU HA   H  11.127  84.666  -6.195 1.00 . A A . 181 GLU HA   1 1 
       10 29441 1 1 160 GLU HB2  H  13.951  85.705  -6.076 1.00 . A A . 181 GLU HB2  1 1 
       10 29442 1 1 160 GLU HB3  H  12.537  86.737  -5.938 1.00 . A A . 181 GLU HB3  1 1 
       10 29443 1 1 160 GLU HG2  H  11.850  85.524  -3.935 1.00 . A A . 181 GLU HG2  1 1 
       10 29444 1 1 160 GLU HG3  H  13.269  84.485  -4.082 1.00 . A A . 181 GLU HG3  1 1 
       10 29445 1 1 160 GLU N    N  12.746  83.434  -6.574 1.00 . A A . 181 GLU N    1 1 
       10 29446 1 1 160 GLU O    O  10.973  85.798  -8.446 1.00 . A A . 181 GLU O    1 1 
       10 29447 1 1 160 GLU OE1  O  14.938  86.411  -3.538 1.00 . A A . 181 GLU OE1  1 1 
       10 29448 1 1 160 GLU OE2  O  13.092  87.349  -2.828 1.00 . A A . 181 GLU OE2  1 1 
       10 29449 1 1 161 LYS C    C  12.156  84.947 -11.048 1.00 . A A . 182 LYS C    1 1 
       10 29450 1 1 161 LYS CA   C  13.163  85.649 -10.164 1.00 . A A . 182 LYS CA   1 1 
       10 29451 1 1 161 LYS CB   C  14.549  85.442 -10.750 1.00 . A A . 182 LYS CB   1 1 
       10 29452 1 1 161 LYS CD   C  14.698  87.379 -12.372 1.00 . A A . 182 LYS CD   1 1 
       10 29453 1 1 161 LYS CE   C  14.685  87.784 -13.843 1.00 . A A . 182 LYS CE   1 1 
       10 29454 1 1 161 LYS CG   C  14.667  85.880 -12.203 1.00 . A A . 182 LYS CG   1 1 
       10 29455 1 1 161 LYS H    H  13.898  84.717  -8.412 1.00 . A A . 182 LYS H    1 1 
       10 29456 1 1 161 LYS HA   H  12.947  86.706 -10.151 1.00 . A A . 182 LYS HA   1 1 
       10 29457 1 1 161 LYS HB2  H  15.262  85.993 -10.160 1.00 . A A . 182 LYS HB2  1 1 
       10 29458 1 1 161 LYS HB3  H  14.792  84.390 -10.699 1.00 . A A . 182 LYS HB3  1 1 
       10 29459 1 1 161 LYS HD2  H  13.839  87.794 -11.892 1.00 . A A . 182 LYS HD2  1 1 
       10 29460 1 1 161 LYS HD3  H  15.602  87.752 -11.919 1.00 . A A . 182 LYS HD3  1 1 
       10 29461 1 1 161 LYS HE2  H  14.828  88.852 -13.909 1.00 . A A . 182 LYS HE2  1 1 
       10 29462 1 1 161 LYS HE3  H  15.495  87.282 -14.349 1.00 . A A . 182 LYS HE3  1 1 
       10 29463 1 1 161 LYS HG2  H  15.578  85.473 -12.611 1.00 . A A . 182 LYS HG2  1 1 
       10 29464 1 1 161 LYS HG3  H  13.823  85.481 -12.747 1.00 . A A . 182 LYS HG3  1 1 
       10 29465 1 1 161 LYS HZ1  H  13.261  86.401 -14.527 1.00 . A A . 182 LYS HZ1  1 1 
       10 29466 1 1 161 LYS HZ2  H  13.391  87.784 -15.490 1.00 . A A . 182 LYS HZ2  1 1 
       10 29467 1 1 161 LYS HZ3  H  12.604  87.869 -14.005 1.00 . A A . 182 LYS HZ3  1 1 
       10 29468 1 1 161 LYS N    N  13.110  85.159  -8.790 1.00 . A A . 182 LYS N    1 1 
       10 29469 1 1 161 LYS NZ   N  13.399  87.429 -14.512 1.00 . A A . 182 LYS NZ   1 1 
       10 29470 1 1 161 LYS O    O  11.415  85.590 -11.796 1.00 . A A . 182 LYS O    1 1 
       10 29471 1 1 162 SER C    C   9.778  83.196 -11.523 1.00 . A A . 183 SER C    1 1 
       10 29472 1 1 162 SER CA   C  11.246  82.842 -11.789 1.00 . A A . 183 SER CA   1 1 
       10 29473 1 1 162 SER CB   C  11.502  81.346 -11.562 1.00 . A A . 183 SER CB   1 1 
       10 29474 1 1 162 SER H    H  12.755  83.175 -10.353 1.00 . A A . 183 SER H    1 1 
       10 29475 1 1 162 SER HA   H  11.482  83.070 -12.820 1.00 . A A . 183 SER HA   1 1 
       10 29476 1 1 162 SER HB2  H  10.805  80.770 -12.153 1.00 . A A . 183 SER HB2  1 1 
       10 29477 1 1 162 SER HB3  H  12.511  81.106 -11.866 1.00 . A A . 183 SER HB3  1 1 
       10 29478 1 1 162 SER HG   H  12.193  80.771  -9.824 1.00 . A A . 183 SER HG   1 1 
       10 29479 1 1 162 SER N    N  12.136  83.627 -10.967 1.00 . A A . 183 SER N    1 1 
       10 29480 1 1 162 SER O    O   9.029  83.474 -12.457 1.00 . A A . 183 SER O    1 1 
       10 29481 1 1 162 SER OG   O  11.339  80.995 -10.204 1.00 . A A . 183 SER OG   1 1 
       10 29482 1 1 163 VAL C    C   7.627  84.980 -10.300 1.00 . A A . 184 VAL C    1 1 
       10 29483 1 1 163 VAL CA   C   8.019  83.568  -9.868 1.00 . A A . 184 VAL CA   1 1 
       10 29484 1 1 163 VAL CB   C   7.796  83.416  -8.345 1.00 . A A . 184 VAL CB   1 1 
       10 29485 1 1 163 VAL CG1  C   6.414  83.915  -7.946 1.00 . A A . 184 VAL CG1  1 1 
       10 29486 1 1 163 VAL CG2  C   7.983  81.972  -7.923 1.00 . A A . 184 VAL CG2  1 1 
       10 29487 1 1 163 VAL H    H  10.058  83.062  -9.544 1.00 . A A . 184 VAL H    1 1 
       10 29488 1 1 163 VAL HA   H   7.373  82.865 -10.374 1.00 . A A . 184 VAL HA   1 1 
       10 29489 1 1 163 VAL HB   H   8.531  84.017  -7.834 1.00 . A A . 184 VAL HB   1 1 
       10 29490 1 1 163 VAL HG11 H   5.662  83.332  -8.457 1.00 . A A . 184 VAL HG11 1 1 
       10 29491 1 1 163 VAL HG12 H   6.314  84.953  -8.229 1.00 . A A . 184 VAL HG12 1 1 
       10 29492 1 1 163 VAL HG13 H   6.286  83.816  -6.879 1.00 . A A . 184 VAL HG13 1 1 
       10 29493 1 1 163 VAL HG21 H   8.988  81.656  -8.160 1.00 . A A . 184 VAL HG21 1 1 
       10 29494 1 1 163 VAL HG22 H   7.276  81.349  -8.449 1.00 . A A . 184 VAL HG22 1 1 
       10 29495 1 1 163 VAL HG23 H   7.820  81.884  -6.859 1.00 . A A . 184 VAL HG23 1 1 
       10 29496 1 1 163 VAL N    N   9.398  83.254 -10.247 1.00 . A A . 184 VAL N    1 1 
       10 29497 1 1 163 VAL O    O   6.557  85.187 -10.881 1.00 . A A . 184 VAL O    1 1 
       10 29498 1 1 164 SER C    C   8.058  87.489 -11.881 1.00 . A A . 185 SER C    1 1 
       10 29499 1 1 164 SER CA   C   8.243  87.329 -10.379 1.00 . A A . 185 SER CA   1 1 
       10 29500 1 1 164 SER CB   C   9.376  88.232  -9.883 1.00 . A A . 185 SER CB   1 1 
       10 29501 1 1 164 SER H    H   9.362  85.708  -9.611 1.00 . A A . 185 SER H    1 1 
       10 29502 1 1 164 SER HA   H   7.326  87.618  -9.887 1.00 . A A . 185 SER HA   1 1 
       10 29503 1 1 164 SER HB2  H   9.466  88.136  -8.811 1.00 . A A . 185 SER HB2  1 1 
       10 29504 1 1 164 SER HB3  H  10.302  87.933 -10.349 1.00 . A A . 185 SER HB3  1 1 
       10 29505 1 1 164 SER HG   H   8.253  89.657 -10.615 1.00 . A A . 185 SER HG   1 1 
       10 29506 1 1 164 SER N    N   8.508  85.940 -10.041 1.00 . A A . 185 SER N    1 1 
       10 29507 1 1 164 SER O    O   7.189  88.229 -12.337 1.00 . A A . 185 SER O    1 1 
       10 29508 1 1 164 SER OG   O   9.121  89.592 -10.199 1.00 . A A . 185 SER OG   1 1 
       10 29509 1 1 165 CYS C    C   7.493  86.317 -14.613 1.00 . A A . 186 CYS C    1 1 
       10 29510 1 1 165 CYS CA   C   8.828  86.849 -14.075 1.00 . A A . 186 CYS CA   1 1 
       10 29511 1 1 165 CYS CB   C  10.000  86.105 -14.688 1.00 . A A . 186 CYS CB   1 1 
       10 29512 1 1 165 CYS H    H   9.558  86.229 -12.206 1.00 . A A . 186 CYS H    1 1 
       10 29513 1 1 165 CYS HA   H   8.903  87.890 -14.353 1.00 . A A . 186 CYS HA   1 1 
       10 29514 1 1 165 CYS HB2  H  10.919  86.503 -14.282 1.00 . A A . 186 CYS HB2  1 1 
       10 29515 1 1 165 CYS HB3  H   9.922  85.064 -14.428 1.00 . A A . 186 CYS HB3  1 1 
       10 29516 1 1 165 CYS HG   H   9.001  86.849 -16.908 1.00 . A A . 186 CYS HG   1 1 
       10 29517 1 1 165 CYS N    N   8.883  86.797 -12.636 1.00 . A A . 186 CYS N    1 1 
       10 29518 1 1 165 CYS O    O   6.956  86.860 -15.576 1.00 . A A . 186 CYS O    1 1 
       10 29519 1 1 165 CYS SG   S  10.096  86.231 -16.486 1.00 . A A . 186 CYS SG   1 1 
       10 29520 1 1 166 TYR C    C   4.544  85.666 -14.323 1.00 . A A . 187 TYR C    1 1 
       10 29521 1 1 166 TYR CA   C   5.682  84.668 -14.448 1.00 . A A . 187 TYR CA   1 1 
       10 29522 1 1 166 TYR CB   C   5.332  83.374 -13.704 1.00 . A A . 187 TYR CB   1 1 
       10 29523 1 1 166 TYR CD1  C   7.023  81.582 -13.177 1.00 . A A . 187 TYR CD1  1 1 
       10 29524 1 1 166 TYR CD2  C   6.168  81.697 -15.393 1.00 . A A . 187 TYR CD2  1 1 
       10 29525 1 1 166 TYR CE1  C   7.815  80.513 -13.533 1.00 . A A . 187 TYR CE1  1 1 
       10 29526 1 1 166 TYR CE2  C   6.956  80.624 -15.757 1.00 . A A . 187 TYR CE2  1 1 
       10 29527 1 1 166 TYR CG   C   6.189  82.193 -14.095 1.00 . A A . 187 TYR CG   1 1 
       10 29528 1 1 166 TYR CZ   C   7.778  80.037 -14.822 1.00 . A A . 187 TYR CZ   1 1 
       10 29529 1 1 166 TYR H    H   7.407  84.866 -13.203 1.00 . A A . 187 TYR H    1 1 
       10 29530 1 1 166 TYR HA   H   5.805  84.440 -15.497 1.00 . A A . 187 TYR HA   1 1 
       10 29531 1 1 166 TYR HB2  H   5.456  83.533 -12.643 1.00 . A A . 187 TYR HB2  1 1 
       10 29532 1 1 166 TYR HB3  H   4.302  83.120 -13.906 1.00 . A A . 187 TYR HB3  1 1 
       10 29533 1 1 166 TYR HD1  H   7.051  81.955 -12.165 1.00 . A A . 187 TYR HD1  1 1 
       10 29534 1 1 166 TYR HD2  H   5.520  82.161 -16.122 1.00 . A A . 187 TYR HD2  1 1 
       10 29535 1 1 166 TYR HE1  H   8.458  80.052 -12.799 1.00 . A A . 187 TYR HE1  1 1 
       10 29536 1 1 166 TYR HE2  H   6.926  80.251 -16.770 1.00 . A A . 187 TYR HE2  1 1 
       10 29537 1 1 166 TYR HH   H   8.994  79.166 -16.017 1.00 . A A . 187 TYR HH   1 1 
       10 29538 1 1 166 TYR N    N   6.952  85.252 -13.989 1.00 . A A . 187 TYR N    1 1 
       10 29539 1 1 166 TYR O    O   3.586  85.626 -15.092 1.00 . A A . 187 TYR O    1 1 
       10 29540 1 1 166 TYR OH   O   8.570  78.974 -15.180 1.00 . A A . 187 TYR OH   1 1 
       10 29541 1 1 167 ALA C    C   3.581  88.495 -14.420 1.00 . A A . 188 ALA C    1 1 
       10 29542 1 1 167 ALA CA   C   3.672  87.615 -13.169 1.00 . A A . 188 ALA CA   1 1 
       10 29543 1 1 167 ALA CB   C   4.021  88.452 -11.946 1.00 . A A . 188 ALA CB   1 1 
       10 29544 1 1 167 ALA H    H   5.437  86.522 -12.762 1.00 . A A . 188 ALA H    1 1 
       10 29545 1 1 167 ALA HA   H   2.715  87.144 -13.002 1.00 . A A . 188 ALA HA   1 1 
       10 29546 1 1 167 ALA HB1  H   4.974  88.937 -12.102 1.00 . A A . 188 ALA HB1  1 1 
       10 29547 1 1 167 ALA HB2  H   4.085  87.812 -11.078 1.00 . A A . 188 ALA HB2  1 1 
       10 29548 1 1 167 ALA HB3  H   3.257  89.199 -11.788 1.00 . A A . 188 ALA HB3  1 1 
       10 29549 1 1 167 ALA N    N   4.661  86.565 -13.362 1.00 . A A . 188 ALA N    1 1 
       10 29550 1 1 167 ALA O    O   2.505  88.951 -14.799 1.00 . A A . 188 ALA O    1 1 
       10 29551 1 1 168 ALA C    C   4.617  88.691 -17.495 1.00 . A A . 189 ALA C    1 1 
       10 29552 1 1 168 ALA CA   C   4.806  89.542 -16.246 1.00 . A A . 189 ALA CA   1 1 
       10 29553 1 1 168 ALA CB   C   6.141  90.268 -16.295 1.00 . A A . 189 ALA CB   1 1 
       10 29554 1 1 168 ALA H    H   5.542  88.292 -14.735 1.00 . A A . 189 ALA H    1 1 
       10 29555 1 1 168 ALA HA   H   4.018  90.279 -16.196 1.00 . A A . 189 ALA HA   1 1 
       10 29556 1 1 168 ALA HB1  H   6.264  90.856 -15.397 1.00 . A A . 189 ALA HB1  1 1 
       10 29557 1 1 168 ALA HB2  H   6.165  90.918 -17.158 1.00 . A A . 189 ALA HB2  1 1 
       10 29558 1 1 168 ALA HB3  H   6.942  89.546 -16.365 1.00 . A A . 189 ALA HB3  1 1 
       10 29559 1 1 168 ALA N    N   4.727  88.722 -15.055 1.00 . A A . 189 ALA N    1 1 
       10 29560 1 1 168 ALA O    O   4.551  89.211 -18.611 1.00 . A A . 189 ALA O    1 1 
       10 29561 1 1 169 ALA C    C   2.910  86.439 -18.839 1.00 . A A . 190 ALA C    1 1 
       10 29562 1 1 169 ALA CA   C   4.361  86.469 -18.410 1.00 . A A . 190 ALA CA   1 1 
       10 29563 1 1 169 ALA CB   C   4.852  85.073 -18.051 1.00 . A A . 190 ALA CB   1 1 
       10 29564 1 1 169 ALA H    H   4.588  87.027 -16.393 1.00 . A A . 190 ALA H    1 1 
       10 29565 1 1 169 ALA HA   H   4.956  86.836 -19.235 1.00 . A A . 190 ALA HA   1 1 
       10 29566 1 1 169 ALA HB1  H   4.255  84.679 -17.241 1.00 . A A . 190 ALA HB1  1 1 
       10 29567 1 1 169 ALA HB2  H   5.887  85.122 -17.746 1.00 . A A . 190 ALA HB2  1 1 
       10 29568 1 1 169 ALA HB3  H   4.760  84.427 -18.912 1.00 . A A . 190 ALA HB3  1 1 
       10 29569 1 1 169 ALA N    N   4.538  87.383 -17.305 1.00 . A A . 190 ALA N    1 1 
       10 29570 1 1 169 ALA O    O   2.102  85.667 -18.318 1.00 . A A . 190 ALA O    1 1 
       10 29571 1 1 170 THR C    C   0.847  86.207 -21.120 1.00 . A A . 191 THR C    1 1 
       10 29572 1 1 170 THR CA   C   1.241  87.427 -20.305 1.00 . A A . 191 THR CA   1 1 
       10 29573 1 1 170 THR CB   C   1.104  88.690 -21.172 1.00 . A A . 191 THR CB   1 1 
       10 29574 1 1 170 THR CG2  C   1.240  89.946 -20.330 1.00 . A A . 191 THR CG2  1 1 
       10 29575 1 1 170 THR H    H   3.286  87.924 -20.077 1.00 . A A . 191 THR H    1 1 
       10 29576 1 1 170 THR HA   H   0.568  87.505 -19.478 1.00 . A A . 191 THR HA   1 1 
       10 29577 1 1 170 THR HB   H   0.131  88.685 -21.639 1.00 . A A . 191 THR HB   1 1 
       10 29578 1 1 170 THR HG1  H   1.755  89.081 -22.992 1.00 . A A . 191 THR HG1  1 1 
       10 29579 1 1 170 THR HG21 H   2.190  89.932 -19.816 1.00 . A A . 191 THR HG21 1 1 
       10 29580 1 1 170 THR HG22 H   0.438  89.983 -19.609 1.00 . A A . 191 THR HG22 1 1 
       10 29581 1 1 170 THR HG23 H   1.190  90.815 -20.969 1.00 . A A . 191 THR HG23 1 1 
       10 29582 1 1 170 THR N    N   2.587  87.311 -19.763 1.00 . A A . 191 THR N    1 1 
       10 29583 1 1 170 THR O    O  -0.338  85.881 -21.242 1.00 . A A . 191 THR O    1 1 
       10 29584 1 1 170 THR OG1  O   2.111  88.685 -22.188 1.00 . A A . 191 THR OG1  1 1 
       10 29585 1 1 171 VAL C    C   1.015  84.708 -23.817 1.00 . A A . 192 VAL C    1 1 
       10 29586 1 1 171 VAL CA   C   1.669  84.350 -22.481 1.00 . A A . 192 VAL CA   1 1 
       10 29587 1 1 171 VAL CB   C   0.849  83.239 -21.766 1.00 . A A . 192 VAL CB   1 1 
       10 29588 1 1 171 VAL CG1  C   0.692  82.022 -22.665 1.00 . A A . 192 VAL CG1  1 1 
       10 29589 1 1 171 VAL CG2  C   1.513  82.845 -20.452 1.00 . A A . 192 VAL CG2  1 1 
       10 29590 1 1 171 VAL H    H   2.748  85.879 -21.472 1.00 . A A . 192 VAL H    1 1 
       10 29591 1 1 171 VAL HA   H   2.657  83.959 -22.690 1.00 . A A . 192 VAL HA   1 1 
       10 29592 1 1 171 VAL HB   H  -0.135  83.629 -21.548 1.00 . A A . 192 VAL HB   1 1 
       10 29593 1 1 171 VAL HG11 H   0.063  81.293 -22.177 1.00 . A A . 192 VAL HG11 1 1 
       10 29594 1 1 171 VAL HG12 H   1.663  81.588 -22.852 1.00 . A A . 192 VAL HG12 1 1 
       10 29595 1 1 171 VAL HG13 H   0.241  82.319 -23.601 1.00 . A A . 192 VAL HG13 1 1 
       10 29596 1 1 171 VAL HG21 H   0.930  82.072 -19.972 1.00 . A A . 192 VAL HG21 1 1 
       10 29597 1 1 171 VAL HG22 H   1.571  83.708 -19.805 1.00 . A A . 192 VAL HG22 1 1 
       10 29598 1 1 171 VAL HG23 H   2.508  82.476 -20.649 1.00 . A A . 192 VAL HG23 1 1 
       10 29599 1 1 171 VAL N    N   1.847  85.540 -21.649 1.00 . A A . 192 VAL N    1 1 
       10 29600 1 1 171 VAL O    O  -0.206  84.857 -23.917 1.00 . A A . 192 VAL O    1 1 
       10 29601 1 1 172 SER C    C   2.092  84.311 -27.180 1.00 . A A . 193 SER C    1 1 
       10 29602 1 1 172 SER CA   C   1.382  85.201 -26.156 1.00 . A A . 193 SER CA   1 1 
       10 29603 1 1 172 SER CB   C   1.670  86.691 -26.428 1.00 . A A . 193 SER CB   1 1 
       10 29604 1 1 172 SER H    H   2.800  84.716 -24.689 1.00 . A A . 193 SER H    1 1 
       10 29605 1 1 172 SER HA   H   0.318  85.024 -26.207 1.00 . A A . 193 SER HA   1 1 
       10 29606 1 1 172 SER HB2  H   1.279  87.283 -25.615 1.00 . A A . 193 SER HB2  1 1 
       10 29607 1 1 172 SER HB3  H   2.737  86.839 -26.497 1.00 . A A . 193 SER HB3  1 1 
       10 29608 1 1 172 SER HG   H   0.108  87.166 -27.517 1.00 . A A . 193 SER HG   1 1 
       10 29609 1 1 172 SER N    N   1.839  84.850 -24.832 1.00 . A A . 193 SER N    1 1 
       10 29610 1 1 172 SER O    O   3.231  83.907 -26.958 1.00 . A A . 193 SER O    1 1 
       10 29611 1 1 172 SER OG   O   1.067  87.131 -27.639 1.00 . A A . 193 SER OG   1 1 
       10 29612 1 1 173 PRO C    C  -1.017  83.824 -27.760 1.00 . A A . 194 PRO C    1 1 
       10 29613 1 1 173 PRO CA   C   0.074  84.439 -28.638 1.00 . A A . 194 PRO CA   1 1 
       10 29614 1 1 173 PRO CB   C  -0.110  83.989 -30.089 1.00 . A A . 194 PRO CB   1 1 
       10 29615 1 1 173 PRO CD   C   2.006  83.139 -29.382 1.00 . A A . 194 PRO CD   1 1 
       10 29616 1 1 173 PRO CG   C   0.825  82.841 -30.252 1.00 . A A . 194 PRO CG   1 1 
       10 29617 1 1 173 PRO HA   H   0.006  85.510 -28.584 1.00 . A A . 194 PRO HA   1 1 
       10 29618 1 1 173 PRO HB2  H  -1.134  83.679 -30.233 1.00 . A A . 194 PRO HB2  1 1 
       10 29619 1 1 173 PRO HB3  H   0.133  84.798 -30.761 1.00 . A A . 194 PRO HB3  1 1 
       10 29620 1 1 173 PRO HD2  H   2.417  82.227 -28.978 1.00 . A A . 194 PRO HD2  1 1 
       10 29621 1 1 173 PRO HD3  H   2.758  83.681 -29.936 1.00 . A A . 194 PRO HD3  1 1 
       10 29622 1 1 173 PRO HG2  H   0.346  81.929 -29.928 1.00 . A A . 194 PRO HG2  1 1 
       10 29623 1 1 173 PRO HG3  H   1.135  82.753 -31.283 1.00 . A A . 194 PRO HG3  1 1 
       10 29624 1 1 173 PRO N    N   1.439  83.977 -28.313 1.00 . A A . 194 PRO N    1 1 
       10 29625 1 1 173 PRO O    O  -1.995  84.487 -27.422 1.00 . A A . 194 PRO O    1 1 
       10 29626 1 1 174 ALA C    C  -1.307  80.502 -26.207 1.00 . A A . 195 ALA C    1 1 
       10 29627 1 1 174 ALA CA   C  -1.826  81.857 -26.579 1.00 . A A . 195 ALA CA   1 1 
       10 29628 1 1 174 ALA CB   C  -3.129  81.697 -27.354 1.00 . A A . 195 ALA CB   1 1 
       10 29629 1 1 174 ALA H    H  -0.005  82.120 -27.636 1.00 . A A . 195 ALA H    1 1 
       10 29630 1 1 174 ALA HA   H  -2.025  82.428 -25.685 1.00 . A A . 195 ALA HA   1 1 
       10 29631 1 1 174 ALA HB1  H  -2.961  81.052 -28.207 1.00 . A A . 195 ALA HB1  1 1 
       10 29632 1 1 174 ALA HB2  H  -3.471  82.663 -27.694 1.00 . A A . 195 ALA HB2  1 1 
       10 29633 1 1 174 ALA HB3  H  -3.872  81.253 -26.711 1.00 . A A . 195 ALA HB3  1 1 
       10 29634 1 1 174 ALA N    N  -0.833  82.573 -27.381 1.00 . A A . 195 ALA N    1 1 
       10 29635 1 1 174 ALA O    O  -1.373  80.090 -25.060 1.00 . A A . 195 ALA O    1 1 
       10 29636 1 1 175 TYR C    C   1.182  78.512 -26.497 1.00 . A A . 196 TYR C    1 1 
       10 29637 1 1 175 TYR CA   C  -0.247  78.481 -27.011 1.00 . A A . 196 TYR CA   1 1 
       10 29638 1 1 175 TYR CB   C  -0.336  77.674 -28.313 1.00 . A A . 196 TYR CB   1 1 
       10 29639 1 1 175 TYR CD1  C   1.639  78.338 -29.723 1.00 . A A . 196 TYR CD1  1 1 
       10 29640 1 1 175 TYR CD2  C  -0.529  79.020 -30.426 1.00 . A A . 196 TYR CD2  1 1 
       10 29641 1 1 175 TYR CE1  C   2.193  78.957 -30.817 1.00 . A A . 196 TYR CE1  1 1 
       10 29642 1 1 175 TYR CE2  C   0.018  79.641 -31.523 1.00 . A A . 196 TYR CE2  1 1 
       10 29643 1 1 175 TYR CG   C   0.270  78.360 -29.507 1.00 . A A . 196 TYR CG   1 1 
       10 29644 1 1 175 TYR CZ   C   1.379  79.609 -31.716 1.00 . A A . 196 TYR CZ   1 1 
       10 29645 1 1 175 TYR H    H  -0.726  80.221 -28.086 1.00 . A A . 196 TYR H    1 1 
       10 29646 1 1 175 TYR HA   H  -0.863  77.999 -26.268 1.00 . A A . 196 TYR HA   1 1 
       10 29647 1 1 175 TYR HB2  H   0.178  76.735 -28.184 1.00 . A A . 196 TYR HB2  1 1 
       10 29648 1 1 175 TYR HB3  H  -1.375  77.480 -28.532 1.00 . A A . 196 TYR HB3  1 1 
       10 29649 1 1 175 TYR HD1  H   2.276  77.829 -29.012 1.00 . A A . 196 TYR HD1  1 1 
       10 29650 1 1 175 TYR HD2  H  -1.597  79.044 -30.272 1.00 . A A . 196 TYR HD2  1 1 
       10 29651 1 1 175 TYR HE1  H   3.263  78.929 -30.961 1.00 . A A . 196 TYR HE1  1 1 
       10 29652 1 1 175 TYR HE2  H  -0.621  80.152 -32.225 1.00 . A A . 196 TYR HE2  1 1 
       10 29653 1 1 175 TYR HH   H   2.600  79.666 -33.199 1.00 . A A . 196 TYR HH   1 1 
       10 29654 1 1 175 TYR N    N  -0.768  79.816 -27.197 1.00 . A A . 196 TYR N    1 1 
       10 29655 1 1 175 TYR O    O   1.864  77.495 -26.493 1.00 . A A . 196 TYR O    1 1 
       10 29656 1 1 175 TYR OH   O   1.926  80.233 -32.809 1.00 . A A . 196 TYR OH   1 1 
       10 29657 1 1 176 ALA C    C   3.029  79.063 -24.186 1.00 . A A . 197 ALA C    1 1 
       10 29658 1 1 176 ALA CA   C   2.969  79.827 -25.520 1.00 . A A . 197 ALA CA   1 1 
       10 29659 1 1 176 ALA CB   C   3.305  81.291 -25.318 1.00 . A A . 197 ALA CB   1 1 
       10 29660 1 1 176 ALA H    H   1.068  80.487 -26.181 1.00 . A A . 197 ALA H    1 1 
       10 29661 1 1 176 ALA HA   H   3.669  79.395 -26.226 1.00 . A A . 197 ALA HA   1 1 
       10 29662 1 1 176 ALA HB1  H   3.266  81.800 -26.269 1.00 . A A . 197 ALA HB1  1 1 
       10 29663 1 1 176 ALA HB2  H   4.297  81.382 -24.899 1.00 . A A . 197 ALA HB2  1 1 
       10 29664 1 1 176 ALA HB3  H   2.587  81.734 -24.646 1.00 . A A . 197 ALA HB3  1 1 
       10 29665 1 1 176 ALA N    N   1.640  79.693 -26.094 1.00 . A A . 197 ALA N    1 1 
       10 29666 1 1 176 ALA O    O   2.015  78.948 -23.505 1.00 . A A . 197 ALA O    1 1 
       10 29667 1 1 177 PRO C    C   3.802  78.337 -21.318 1.00 . A A . 198 PRO C    1 1 
       10 29668 1 1 177 PRO CA   C   4.349  77.686 -22.593 1.00 . A A . 198 PRO CA   1 1 
       10 29669 1 1 177 PRO CB   C   5.865  77.490 -22.483 1.00 . A A . 198 PRO CB   1 1 
       10 29670 1 1 177 PRO CD   C   5.503  78.709 -24.491 1.00 . A A . 198 PRO CD   1 1 
       10 29671 1 1 177 PRO CG   C   6.356  77.639 -23.878 1.00 . A A . 198 PRO CG   1 1 
       10 29672 1 1 177 PRO HA   H   3.874  76.726 -22.735 1.00 . A A . 198 PRO HA   1 1 
       10 29673 1 1 177 PRO HB2  H   6.281  78.242 -21.829 1.00 . A A . 198 PRO HB2  1 1 
       10 29674 1 1 177 PRO HB3  H   6.079  76.504 -22.093 1.00 . A A . 198 PRO HB3  1 1 
       10 29675 1 1 177 PRO HD2  H   5.921  79.686 -24.297 1.00 . A A . 198 PRO HD2  1 1 
       10 29676 1 1 177 PRO HD3  H   5.396  78.544 -25.553 1.00 . A A . 198 PRO HD3  1 1 
       10 29677 1 1 177 PRO HG2  H   7.394  77.940 -23.874 1.00 . A A . 198 PRO HG2  1 1 
       10 29678 1 1 177 PRO HG3  H   6.234  76.709 -24.414 1.00 . A A . 198 PRO HG3  1 1 
       10 29679 1 1 177 PRO N    N   4.212  78.534 -23.798 1.00 . A A . 198 PRO N    1 1 
       10 29680 1 1 177 PRO O    O   4.188  79.452 -20.954 1.00 . A A . 198 PRO O    1 1 
       10 29681 1 1 178 HIS C    C   2.971  77.404 -18.194 1.00 . A A . 199 HIS C    1 1 
       10 29682 1 1 178 HIS CA   C   2.313  78.075 -19.384 1.00 . A A . 199 HIS CA   1 1 
       10 29683 1 1 178 HIS CB   C   0.821  77.708 -19.355 1.00 . A A . 199 HIS CB   1 1 
       10 29684 1 1 178 HIS CD2  C  -0.747  79.415 -20.492 1.00 . A A . 199 HIS CD2  1 1 
       10 29685 1 1 178 HIS CE1  C  -0.904  78.449 -22.445 1.00 . A A . 199 HIS CE1  1 1 
       10 29686 1 1 178 HIS CG   C   0.006  78.299 -20.453 1.00 . A A . 199 HIS CG   1 1 
       10 29687 1 1 178 HIS H    H   2.670  76.726 -20.981 1.00 . A A . 199 HIS H    1 1 
       10 29688 1 1 178 HIS HA   H   2.419  79.146 -19.321 1.00 . A A . 199 HIS HA   1 1 
       10 29689 1 1 178 HIS HB2  H   0.724  76.635 -19.423 1.00 . A A . 199 HIS HB2  1 1 
       10 29690 1 1 178 HIS HB3  H   0.402  78.036 -18.414 1.00 . A A . 199 HIS HB3  1 1 
       10 29691 1 1 178 HIS HD2  H  -0.886  80.121 -19.687 1.00 . A A . 199 HIS HD2  1 1 
       10 29692 1 1 178 HIS HE1  H  -1.174  78.236 -23.468 1.00 . A A . 199 HIS HE1  1 1 
       10 29693 1 1 178 HIS HE2  H  -1.852  80.221 -22.082 1.00 . A A . 199 HIS HE2  1 1 
       10 29694 1 1 178 HIS N    N   2.929  77.604 -20.630 1.00 . A A . 199 HIS N    1 1 
       10 29695 1 1 178 HIS ND1  N  -0.114  77.715 -21.692 1.00 . A A . 199 HIS ND1  1 1 
       10 29696 1 1 178 HIS NE2  N  -1.302  79.483 -21.742 1.00 . A A . 199 HIS NE2  1 1 
       10 29697 1 1 178 HIS O    O   2.796  77.822 -17.052 1.00 . A A . 199 HIS O    1 1 
       10 29698 1 1 179 TRP C    C   5.459  76.217 -16.712 1.00 . A A . 200 TRP C    1 1 
       10 29699 1 1 179 TRP CA   C   4.313  75.541 -17.443 1.00 . A A . 200 TRP CA   1 1 
       10 29700 1 1 179 TRP CB   C   4.768  74.203 -18.028 1.00 . A A . 200 TRP CB   1 1 
       10 29701 1 1 179 TRP CD1  C   5.878  74.581 -20.314 1.00 . A A . 200 TRP CD1  1 1 
       10 29702 1 1 179 TRP CD2  C   7.313  74.086 -18.667 1.00 . A A . 200 TRP CD2  1 1 
       10 29703 1 1 179 TRP CE2  C   8.042  74.262 -19.856 1.00 . A A . 200 TRP CE2  1 1 
       10 29704 1 1 179 TRP CE3  C   8.005  73.767 -17.493 1.00 . A A . 200 TRP CE3  1 1 
       10 29705 1 1 179 TRP CG   C   5.930  74.305 -18.979 1.00 . A A . 200 TRP CG   1 1 
       10 29706 1 1 179 TRP CH2  C  10.077  73.809 -18.744 1.00 . A A . 200 TRP CH2  1 1 
       10 29707 1 1 179 TRP CZ2  C   9.429  74.123 -19.906 1.00 . A A . 200 TRP CZ2  1 1 
       10 29708 1 1 179 TRP CZ3  C   9.378  73.630 -17.546 1.00 . A A . 200 TRP CZ3  1 1 
       10 29709 1 1 179 TRP H    H   3.918  76.158 -19.411 1.00 . A A . 200 TRP H    1 1 
       10 29710 1 1 179 TRP HA   H   3.532  75.338 -16.726 1.00 . A A . 200 TRP HA   1 1 
       10 29711 1 1 179 TRP HB2  H   5.063  73.550 -17.221 1.00 . A A . 200 TRP HB2  1 1 
       10 29712 1 1 179 TRP HB3  H   3.942  73.754 -18.560 1.00 . A A . 200 TRP HB3  1 1 
       10 29713 1 1 179 TRP HD1  H   4.967  74.790 -20.856 1.00 . A A . 200 TRP HD1  1 1 
       10 29714 1 1 179 TRP HE1  H   7.363  74.745 -21.789 1.00 . A A . 200 TRP HE1  1 1 
       10 29715 1 1 179 TRP HE3  H   7.483  73.625 -16.558 1.00 . A A . 200 TRP HE3  1 1 
       10 29716 1 1 179 TRP HH2  H  11.150  73.692 -18.737 1.00 . A A . 200 TRP HH2  1 1 
       10 29717 1 1 179 TRP HZ2  H   9.986  74.257 -20.821 1.00 . A A . 200 TRP HZ2  1 1 
       10 29718 1 1 179 TRP HZ3  H   9.929  73.383 -16.650 1.00 . A A . 200 TRP HZ3  1 1 
       10 29719 1 1 179 TRP N    N   3.735  76.370 -18.476 1.00 . A A . 200 TRP N    1 1 
       10 29720 1 1 179 TRP NE1  N   7.143  74.567 -20.848 1.00 . A A . 200 TRP NE1  1 1 
       10 29721 1 1 179 TRP O    O   6.155  77.091 -17.259 1.00 . A A . 200 TRP O    1 1 
       10 29722 1 1 180 GLY C    C   6.243  77.234 -13.573 1.00 . A A . 201 GLY C    1 1 
       10 29723 1 1 180 GLY CA   C   6.716  76.291 -14.653 1.00 . A A . 201 GLY CA   1 1 
       10 29724 1 1 180 GLY H    H   5.016  75.143 -15.103 1.00 . A A . 201 GLY H    1 1 
       10 29725 1 1 180 GLY HA2  H   7.213  75.452 -14.189 1.00 . A A . 201 GLY HA2  1 1 
       10 29726 1 1 180 GLY HA3  H   7.424  76.811 -15.283 1.00 . A A . 201 GLY HA3  1 1 
       10 29727 1 1 180 GLY N    N   5.643  75.799 -15.474 1.00 . A A . 201 GLY N    1 1 
       10 29728 1 1 180 GLY O    O   6.830  77.280 -12.501 1.00 . A A . 201 GLY O    1 1 
       10 29729 1 1 181 GLU C    C   4.213  78.271 -11.567 1.00 . A A . 202 GLU C    1 1 
       10 29730 1 1 181 GLU CA   C   4.632  78.929 -12.875 1.00 . A A . 202 GLU CA   1 1 
       10 29731 1 1 181 GLU CB   C   3.421  79.646 -13.460 1.00 . A A . 202 GLU CB   1 1 
       10 29732 1 1 181 GLU CD   C   1.434  81.126 -12.977 1.00 . A A . 202 GLU CD   1 1 
       10 29733 1 1 181 GLU CG   C   2.764  80.609 -12.486 1.00 . A A . 202 GLU CG   1 1 
       10 29734 1 1 181 GLU H    H   4.696  77.823 -14.690 1.00 . A A . 202 GLU H    1 1 
       10 29735 1 1 181 GLU HA   H   5.402  79.658 -12.676 1.00 . A A . 202 GLU HA   1 1 
       10 29736 1 1 181 GLU HB2  H   3.730  80.199 -14.334 1.00 . A A . 202 GLU HB2  1 1 
       10 29737 1 1 181 GLU HB3  H   2.691  78.908 -13.751 1.00 . A A . 202 GLU HB3  1 1 
       10 29738 1 1 181 GLU HG2  H   2.610  80.101 -11.547 1.00 . A A . 202 GLU HG2  1 1 
       10 29739 1 1 181 GLU HG3  H   3.428  81.449 -12.333 1.00 . A A . 202 GLU HG3  1 1 
       10 29740 1 1 181 GLU N    N   5.158  77.954 -13.835 1.00 . A A . 202 GLU N    1 1 
       10 29741 1 1 181 GLU O    O   4.614  78.699 -10.479 1.00 . A A . 202 GLU O    1 1 
       10 29742 1 1 181 GLU OE1  O   0.552  80.294 -13.293 1.00 . A A . 202 GLU OE1  1 1 
       10 29743 1 1 181 GLU OE2  O   1.239  82.355 -12.998 1.00 . A A . 202 GLU OE2  1 1 
       10 29744 1 1 182 GLN C    C   3.982  75.918  -9.693 1.00 . A A . 203 GLN C    1 1 
       10 29745 1 1 182 GLN CA   C   2.877  76.535 -10.525 1.00 . A A . 203 GLN CA   1 1 
       10 29746 1 1 182 GLN CB   C   1.901  75.456 -10.984 1.00 . A A . 203 GLN CB   1 1 
       10 29747 1 1 182 GLN CD   C  -0.237  74.939 -12.236 1.00 . A A . 203 GLN CD   1 1 
       10 29748 1 1 182 GLN CG   C   0.635  76.013 -11.615 1.00 . A A . 203 GLN CG   1 1 
       10 29749 1 1 182 GLN H    H   3.202  76.890 -12.583 1.00 . A A . 203 GLN H    1 1 
       10 29750 1 1 182 GLN HA   H   2.344  77.258  -9.928 1.00 . A A . 203 GLN HA   1 1 
       10 29751 1 1 182 GLN HB2  H   2.393  74.826 -11.710 1.00 . A A . 203 GLN HB2  1 1 
       10 29752 1 1 182 GLN HB3  H   1.619  74.854 -10.132 1.00 . A A . 203 GLN HB3  1 1 
       10 29753 1 1 182 GLN HE21 H  -1.845  76.042 -11.919 1.00 . A A . 203 GLN HE21 1 1 
       10 29754 1 1 182 GLN HE22 H  -2.123  74.513 -12.674 1.00 . A A . 203 GLN HE22 1 1 
       10 29755 1 1 182 GLN HG2  H   0.062  76.522 -10.854 1.00 . A A . 203 GLN HG2  1 1 
       10 29756 1 1 182 GLN HG3  H   0.914  76.718 -12.381 1.00 . A A . 203 GLN HG3  1 1 
       10 29757 1 1 182 GLN N    N   3.425  77.217 -11.683 1.00 . A A . 203 GLN N    1 1 
       10 29758 1 1 182 GLN NE2  N  -1.527  75.188 -12.282 1.00 . A A . 203 GLN NE2  1 1 
       10 29759 1 1 182 GLN O    O   3.987  76.017  -8.464 1.00 . A A . 203 GLN O    1 1 
       10 29760 1 1 182 GLN OE1  O   0.255  73.900 -12.687 1.00 . A A . 203 GLN OE1  1 1 
       10 29761 1 1 183 GLN C    C   6.980  75.687  -9.073 1.00 . A A . 204 GLN C    1 1 
       10 29762 1 1 183 GLN CA   C   6.039  74.668  -9.703 1.00 . A A . 204 GLN CA   1 1 
       10 29763 1 1 183 GLN CB   C   6.792  73.756 -10.666 1.00 . A A . 204 GLN CB   1 1 
       10 29764 1 1 183 GLN CD   C   5.628  71.671  -9.969 1.00 . A A . 204 GLN CD   1 1 
       10 29765 1 1 183 GLN CG   C   6.000  72.561 -11.117 1.00 . A A . 204 GLN CG   1 1 
       10 29766 1 1 183 GLN H    H   4.882  75.293 -11.347 1.00 . A A . 204 GLN H    1 1 
       10 29767 1 1 183 GLN HA   H   5.626  74.059  -8.913 1.00 . A A . 204 GLN HA   1 1 
       10 29768 1 1 183 GLN HB2  H   7.049  74.313 -11.543 1.00 . A A . 204 GLN HB2  1 1 
       10 29769 1 1 183 GLN HB3  H   7.692  73.403 -10.186 1.00 . A A . 204 GLN HB3  1 1 
       10 29770 1 1 183 GLN HE21 H   3.937  71.202 -10.859 1.00 . A A . 204 GLN HE21 1 1 
       10 29771 1 1 183 GLN HE22 H   4.222  70.491  -9.316 1.00 . A A . 204 GLN HE22 1 1 
       10 29772 1 1 183 GLN HG2  H   5.095  72.903 -11.599 1.00 . A A . 204 GLN HG2  1 1 
       10 29773 1 1 183 GLN HG3  H   6.591  71.992 -11.821 1.00 . A A . 204 GLN HG3  1 1 
       10 29774 1 1 183 GLN N    N   4.931  75.306 -10.369 1.00 . A A . 204 GLN N    1 1 
       10 29775 1 1 183 GLN NE2  N   4.485  71.060 -10.062 1.00 . A A . 204 GLN NE2  1 1 
       10 29776 1 1 183 GLN O    O   7.459  75.483  -7.964 1.00 . A A . 204 GLN O    1 1 
       10 29777 1 1 183 GLN OE1  O   6.371  71.549  -8.991 1.00 . A A . 204 GLN OE1  1 1 
       10 29778 1 1 184 ALA C    C   7.574  78.475  -8.027 1.00 . A A . 205 ALA C    1 1 
       10 29779 1 1 184 ALA CA   C   8.126  77.827  -9.282 1.00 . A A . 205 ALA CA   1 1 
       10 29780 1 1 184 ALA CB   C   8.378  78.880 -10.349 1.00 . A A . 205 ALA CB   1 1 
       10 29781 1 1 184 ALA H    H   6.822  76.898 -10.667 1.00 . A A . 205 ALA H    1 1 
       10 29782 1 1 184 ALA HA   H   9.072  77.363  -9.040 1.00 . A A . 205 ALA HA   1 1 
       10 29783 1 1 184 ALA HB1  H   9.094  79.601  -9.983 1.00 . A A . 205 ALA HB1  1 1 
       10 29784 1 1 184 ALA HB2  H   7.452  79.381 -10.586 1.00 . A A . 205 ALA HB2  1 1 
       10 29785 1 1 184 ALA HB3  H   8.768  78.404 -11.238 1.00 . A A . 205 ALA HB3  1 1 
       10 29786 1 1 184 ALA N    N   7.236  76.784  -9.782 1.00 . A A . 205 ALA N    1 1 
       10 29787 1 1 184 ALA O    O   8.311  78.731  -7.072 1.00 . A A . 205 ALA O    1 1 
       10 29788 1 1 185 ARG C    C   5.783  78.545  -5.630 1.00 . A A . 206 ARG C    1 1 
       10 29789 1 1 185 ARG CA   C   5.625  79.376  -6.898 1.00 . A A . 206 ARG CA   1 1 
       10 29790 1 1 185 ARG CB   C   4.146  79.595  -7.189 1.00 . A A . 206 ARG CB   1 1 
       10 29791 1 1 185 ARG CD   C   1.960  80.549  -6.448 1.00 . A A . 206 ARG CD   1 1 
       10 29792 1 1 185 ARG CG   C   3.427  80.393  -6.120 1.00 . A A . 206 ARG CG   1 1 
       10 29793 1 1 185 ARG CZ   C  -0.042  81.639  -5.518 1.00 . A A . 206 ARG CZ   1 1 
       10 29794 1 1 185 ARG H    H   5.732  78.473  -8.808 1.00 . A A . 206 ARG H    1 1 
       10 29795 1 1 185 ARG HA   H   6.100  80.337  -6.752 1.00 . A A . 206 ARG HA   1 1 
       10 29796 1 1 185 ARG HB2  H   4.048  80.121  -8.127 1.00 . A A . 206 ARG HB2  1 1 
       10 29797 1 1 185 ARG HB3  H   3.662  78.633  -7.274 1.00 . A A . 206 ARG HB3  1 1 
       10 29798 1 1 185 ARG HD2  H   1.868  80.990  -7.430 1.00 . A A . 206 ARG HD2  1 1 
       10 29799 1 1 185 ARG HD3  H   1.502  79.572  -6.450 1.00 . A A . 206 ARG HD3  1 1 
       10 29800 1 1 185 ARG HE   H   1.824  81.836  -4.799 1.00 . A A . 206 ARG HE   1 1 
       10 29801 1 1 185 ARG HG2  H   3.524  79.881  -5.174 1.00 . A A . 206 ARG HG2  1 1 
       10 29802 1 1 185 ARG HG3  H   3.879  81.371  -6.052 1.00 . A A . 206 ARG HG3  1 1 
       10 29803 1 1 185 ARG HH11 H  -0.425  80.296  -7.001 1.00 . A A . 206 ARG HH11 1 1 
       10 29804 1 1 185 ARG HH12 H  -1.803  81.164  -6.420 1.00 . A A . 206 ARG HH12 1 1 
       10 29805 1 1 185 ARG HH21 H  -0.010  82.994  -3.998 1.00 . A A . 206 ARG HH21 1 1 
       10 29806 1 1 185 ARG HH22 H  -1.566  82.719  -4.694 1.00 . A A . 206 ARG HH22 1 1 
       10 29807 1 1 185 ARG N    N   6.270  78.725  -8.025 1.00 . A A . 206 ARG N    1 1 
       10 29808 1 1 185 ARG NE   N   1.266  81.395  -5.482 1.00 . A A . 206 ARG NE   1 1 
       10 29809 1 1 185 ARG NH1  N  -0.818  80.980  -6.379 1.00 . A A . 206 ARG NH1  1 1 
       10 29810 1 1 185 ARG NH2  N  -0.584  82.514  -4.671 1.00 . A A . 206 ARG NH2  1 1 
       10 29811 1 1 185 ARG O    O   6.173  79.061  -4.578 1.00 . A A . 206 ARG O    1 1 
       10 29812 1 1 186 GLN C    C   7.102  76.140  -4.261 1.00 . A A . 207 GLN C    1 1 
       10 29813 1 1 186 GLN CA   C   5.642  76.374  -4.587 1.00 . A A . 207 GLN CA   1 1 
       10 29814 1 1 186 GLN CB   C   4.903  75.045  -4.787 1.00 . A A . 207 GLN CB   1 1 
       10 29815 1 1 186 GLN CD   C   4.746  72.850  -5.991 1.00 . A A . 207 GLN CD   1 1 
       10 29816 1 1 186 GLN CG   C   5.449  74.183  -5.904 1.00 . A A . 207 GLN CG   1 1 
       10 29817 1 1 186 GLN H    H   5.199  76.884  -6.592 1.00 . A A . 207 GLN H    1 1 
       10 29818 1 1 186 GLN HA   H   5.200  76.889  -3.747 1.00 . A A . 207 GLN HA   1 1 
       10 29819 1 1 186 GLN HB2  H   4.958  74.478  -3.871 1.00 . A A . 207 GLN HB2  1 1 
       10 29820 1 1 186 GLN HB3  H   3.866  75.260  -5.001 1.00 . A A . 207 GLN HB3  1 1 
       10 29821 1 1 186 GLN HE21 H   6.088  72.050  -4.776 1.00 . A A . 207 GLN HE21 1 1 
       10 29822 1 1 186 GLN HE22 H   4.847  70.983  -5.320 1.00 . A A . 207 GLN HE22 1 1 
       10 29823 1 1 186 GLN HG2  H   5.321  74.704  -6.841 1.00 . A A . 207 GLN HG2  1 1 
       10 29824 1 1 186 GLN HG3  H   6.500  74.010  -5.727 1.00 . A A . 207 GLN HG3  1 1 
       10 29825 1 1 186 GLN N    N   5.504  77.249  -5.733 1.00 . A A . 207 GLN N    1 1 
       10 29826 1 1 186 GLN NE2  N   5.279  71.864  -5.297 1.00 . A A . 207 GLN NE2  1 1 
       10 29827 1 1 186 GLN O    O   7.453  75.915  -3.114 1.00 . A A . 207 GLN O    1 1 
       10 29828 1 1 186 GLN OE1  O   3.729  72.710  -6.672 1.00 . A A . 207 GLN OE1  1 1 
       10 29829 1 1 187 LEU C    C   9.906  77.128  -4.172 1.00 . A A . 208 LEU C    1 1 
       10 29830 1 1 187 LEU CA   C   9.372  76.045  -5.102 1.00 . A A . 208 LEU CA   1 1 
       10 29831 1 1 187 LEU CB   C  10.077  76.104  -6.462 1.00 . A A . 208 LEU CB   1 1 
       10 29832 1 1 187 LEU CD1  C  11.873  74.473  -5.929 1.00 . A A . 208 LEU CD1  1 1 
       10 29833 1 1 187 LEU CD2  C  12.131  76.020  -7.855 1.00 . A A . 208 LEU CD2  1 1 
       10 29834 1 1 187 LEU CG   C  11.576  75.860  -6.456 1.00 . A A . 208 LEU CG   1 1 
       10 29835 1 1 187 LEU H    H   7.608  76.399  -6.179 1.00 . A A . 208 LEU H    1 1 
       10 29836 1 1 187 LEU HA   H   9.539  75.076  -4.653 1.00 . A A . 208 LEU HA   1 1 
       10 29837 1 1 187 LEU HB2  H   9.622  75.370  -7.109 1.00 . A A . 208 LEU HB2  1 1 
       10 29838 1 1 187 LEU HB3  H   9.903  77.083  -6.886 1.00 . A A . 208 LEU HB3  1 1 
       10 29839 1 1 187 LEU HD11 H  11.501  74.391  -4.919 1.00 . A A . 208 LEU HD11 1 1 
       10 29840 1 1 187 LEU HD12 H  12.939  74.301  -5.941 1.00 . A A . 208 LEU HD12 1 1 
       10 29841 1 1 187 LEU HD13 H  11.379  73.742  -6.553 1.00 . A A . 208 LEU HD13 1 1 
       10 29842 1 1 187 LEU HD21 H  13.192  75.818  -7.845 1.00 . A A . 208 LEU HD21 1 1 
       10 29843 1 1 187 LEU HD22 H  11.958  77.029  -8.199 1.00 . A A . 208 LEU HD22 1 1 
       10 29844 1 1 187 LEU HD23 H  11.640  75.324  -8.519 1.00 . A A . 208 LEU HD23 1 1 
       10 29845 1 1 187 LEU HG   H  12.057  76.581  -5.812 1.00 . A A . 208 LEU HG   1 1 
       10 29846 1 1 187 LEU N    N   7.950  76.223  -5.277 1.00 . A A . 208 LEU N    1 1 
       10 29847 1 1 187 LEU O    O  10.695  76.853  -3.271 1.00 . A A . 208 LEU O    1 1 
       10 29848 1 1 188 LEU C    C   9.271  79.280  -2.134 1.00 . A A . 209 LEU C    1 1 
       10 29849 1 1 188 LEU CA   C   9.837  79.483  -3.546 1.00 . A A . 209 LEU CA   1 1 
       10 29850 1 1 188 LEU CB   C   9.314  80.805  -4.142 1.00 . A A . 209 LEU CB   1 1 
       10 29851 1 1 188 LEU CD1  C   9.452  83.293  -4.441 1.00 . A A . 209 LEU CD1  1 1 
       10 29852 1 1 188 LEU CD2  C   9.949  82.332  -2.197 1.00 . A A . 209 LEU CD2  1 1 
       10 29853 1 1 188 LEU CG   C  10.033  82.106  -3.705 1.00 . A A . 209 LEU CG   1 1 
       10 29854 1 1 188 LEU H    H   8.871  78.525  -5.168 1.00 . A A . 209 LEU H    1 1 
       10 29855 1 1 188 LEU HA   H  10.915  79.515  -3.494 1.00 . A A . 209 LEU HA   1 1 
       10 29856 1 1 188 LEU HB2  H   9.382  80.734  -5.217 1.00 . A A . 209 LEU HB2  1 1 
       10 29857 1 1 188 LEU HB3  H   8.272  80.897  -3.877 1.00 . A A . 209 LEU HB3  1 1 
       10 29858 1 1 188 LEU HD11 H   9.593  83.161  -5.504 1.00 . A A . 209 LEU HD11 1 1 
       10 29859 1 1 188 LEU HD12 H   9.949  84.196  -4.119 1.00 . A A . 209 LEU HD12 1 1 
       10 29860 1 1 188 LEU HD13 H   8.396  83.364  -4.225 1.00 . A A . 209 LEU HD13 1 1 
       10 29861 1 1 188 LEU HD21 H   8.915  82.419  -1.901 1.00 . A A . 209 LEU HD21 1 1 
       10 29862 1 1 188 LEU HD22 H  10.477  83.236  -1.935 1.00 . A A . 209 LEU HD22 1 1 
       10 29863 1 1 188 LEU HD23 H  10.400  81.492  -1.678 1.00 . A A . 209 LEU HD23 1 1 
       10 29864 1 1 188 LEU HG   H  11.077  82.032  -3.980 1.00 . A A . 209 LEU HG   1 1 
       10 29865 1 1 188 LEU N    N   9.456  78.363  -4.395 1.00 . A A . 209 LEU N    1 1 
       10 29866 1 1 188 LEU O    O   9.959  79.514  -1.144 1.00 . A A . 209 LEU O    1 1 
       10 29867 1 1 189 MET C    C   8.124  77.573   0.015 1.00 . A A . 210 MET C    1 1 
       10 29868 1 1 189 MET CA   C   7.373  78.605  -0.744 1.00 . A A . 210 MET CA   1 1 
       10 29869 1 1 189 MET CB   C   5.924  78.158  -0.905 1.00 . A A . 210 MET CB   1 1 
       10 29870 1 1 189 MET CE   C   3.141  77.472  -2.556 1.00 . A A . 210 MET CE   1 1 
       10 29871 1 1 189 MET CG   C   5.044  79.221  -1.487 1.00 . A A . 210 MET CG   1 1 
       10 29872 1 1 189 MET H    H   7.518  78.647  -2.877 1.00 . A A . 210 MET H    1 1 
       10 29873 1 1 189 MET HA   H   7.406  79.518  -0.170 1.00 . A A . 210 MET HA   1 1 
       10 29874 1 1 189 MET HB2  H   5.893  77.295  -1.553 1.00 . A A . 210 MET HB2  1 1 
       10 29875 1 1 189 MET HB3  H   5.533  77.885   0.065 1.00 . A A . 210 MET HB3  1 1 
       10 29876 1 1 189 MET HE1  H   2.119  77.125  -2.583 1.00 . A A . 210 MET HE1  1 1 
       10 29877 1 1 189 MET HE2  H   3.786  76.665  -2.244 1.00 . A A . 210 MET HE2  1 1 
       10 29878 1 1 189 MET HE3  H   3.431  77.810  -3.539 1.00 . A A . 210 MET HE3  1 1 
       10 29879 1 1 189 MET HG2  H   5.236  80.147  -0.972 1.00 . A A . 210 MET HG2  1 1 
       10 29880 1 1 189 MET HG3  H   5.336  79.311  -2.522 1.00 . A A . 210 MET HG3  1 1 
       10 29881 1 1 189 MET N    N   8.016  78.828  -2.050 1.00 . A A . 210 MET N    1 1 
       10 29882 1 1 189 MET O    O   8.316  77.694   1.207 1.00 . A A . 210 MET O    1 1 
       10 29883 1 1 189 MET SD   S   3.276  78.829  -1.398 1.00 . A A . 210 MET SD   1 1 
       10 29884 1 1 190 LEU C    C  10.704  76.082   0.374 1.00 . A A . 211 LEU C    1 1 
       10 29885 1 1 190 LEU CA   C   9.355  75.516  -0.084 1.00 . A A . 211 LEU CA   1 1 
       10 29886 1 1 190 LEU CB   C   9.581  74.369  -1.081 1.00 . A A . 211 LEU CB   1 1 
       10 29887 1 1 190 LEU CD1  C   8.675  72.568  -2.570 1.00 . A A . 211 LEU CD1  1 1 
       10 29888 1 1 190 LEU CD2  C   7.798  72.807  -0.245 1.00 . A A . 211 LEU CD2  1 1 
       10 29889 1 1 190 LEU CG   C   8.344  73.546  -1.455 1.00 . A A . 211 LEU CG   1 1 
       10 29890 1 1 190 LEU H    H   8.260  76.514  -1.628 1.00 . A A . 211 LEU H    1 1 
       10 29891 1 1 190 LEU HA   H   8.829  75.139   0.779 1.00 . A A . 211 LEU HA   1 1 
       10 29892 1 1 190 LEU HB2  H   9.989  74.791  -1.987 1.00 . A A . 211 LEU HB2  1 1 
       10 29893 1 1 190 LEU HB3  H  10.315  73.699  -0.659 1.00 . A A . 211 LEU HB3  1 1 
       10 29894 1 1 190 LEU HD11 H   7.796  71.991  -2.816 1.00 . A A . 211 LEU HD11 1 1 
       10 29895 1 1 190 LEU HD12 H   9.462  71.904  -2.245 1.00 . A A . 211 LEU HD12 1 1 
       10 29896 1 1 190 LEU HD13 H   9.002  73.114  -3.443 1.00 . A A . 211 LEU HD13 1 1 
       10 29897 1 1 190 LEU HD21 H   8.562  72.158   0.157 1.00 . A A . 211 LEU HD21 1 1 
       10 29898 1 1 190 LEU HD22 H   6.945  72.216  -0.546 1.00 . A A . 211 LEU HD22 1 1 
       10 29899 1 1 190 LEU HD23 H   7.494  73.519   0.508 1.00 . A A . 211 LEU HD23 1 1 
       10 29900 1 1 190 LEU HG   H   7.576  74.214  -1.819 1.00 . A A . 211 LEU HG   1 1 
       10 29901 1 1 190 LEU N    N   8.539  76.562  -0.681 1.00 . A A . 211 LEU N    1 1 
       10 29902 1 1 190 LEU O    O  11.205  75.731   1.445 1.00 . A A . 211 LEU O    1 1 
       10 29903 1 1 191 CYS C    C  12.487  78.487   1.097 1.00 . A A . 212 CYS C    1 1 
       10 29904 1 1 191 CYS CA   C  12.573  77.569  -0.128 1.00 . A A . 212 CYS CA   1 1 
       10 29905 1 1 191 CYS CB   C  13.103  78.351  -1.331 1.00 . A A . 212 CYS CB   1 1 
       10 29906 1 1 191 CYS H    H  10.836  77.207  -1.282 1.00 . A A . 212 CYS H    1 1 
       10 29907 1 1 191 CYS HA   H  13.264  76.769   0.093 1.00 . A A . 212 CYS HA   1 1 
       10 29908 1 1 191 CYS HB2  H  12.336  79.027  -1.677 1.00 . A A . 212 CYS HB2  1 1 
       10 29909 1 1 191 CYS HB3  H  13.968  78.922  -1.027 1.00 . A A . 212 CYS HB3  1 1 
       10 29910 1 1 191 CYS HG   H  12.477  76.788  -3.229 1.00 . A A . 212 CYS HG   1 1 
       10 29911 1 1 191 CYS N    N  11.285  76.961  -0.444 1.00 . A A . 212 CYS N    1 1 
       10 29912 1 1 191 CYS O    O  13.357  78.453   1.966 1.00 . A A . 212 CYS O    1 1 
       10 29913 1 1 191 CYS SG   S  13.588  77.316  -2.730 1.00 . A A . 212 CYS SG   1 1 
       10 29914 1 1 192 LYS C    C  10.588  79.554   3.475 1.00 . A A . 213 LYS C    1 1 
       10 29915 1 1 192 LYS CA   C  11.275  80.215   2.291 1.00 . A A . 213 LYS CA   1 1 
       10 29916 1 1 192 LYS CB   C  10.515  81.494   1.887 1.00 . A A . 213 LYS CB   1 1 
       10 29917 1 1 192 LYS CD   C   8.411  82.593   1.048 1.00 . A A . 213 LYS CD   1 1 
       10 29918 1 1 192 LYS CE   C   6.984  82.376   0.567 1.00 . A A . 213 LYS CE   1 1 
       10 29919 1 1 192 LYS CG   C   9.085  81.277   1.396 1.00 . A A . 213 LYS CG   1 1 
       10 29920 1 1 192 LYS H    H  10.747  79.267   0.462 1.00 . A A . 213 LYS H    1 1 
       10 29921 1 1 192 LYS HA   H  12.271  80.500   2.586 1.00 . A A . 213 LYS HA   1 1 
       10 29922 1 1 192 LYS HB2  H  10.463  82.126   2.760 1.00 . A A . 213 LYS HB2  1 1 
       10 29923 1 1 192 LYS HB3  H  11.072  82.000   1.115 1.00 . A A . 213 LYS HB3  1 1 
       10 29924 1 1 192 LYS HD2  H   8.391  83.220   1.927 1.00 . A A . 213 LYS HD2  1 1 
       10 29925 1 1 192 LYS HD3  H   8.975  83.081   0.267 1.00 . A A . 213 LYS HD3  1 1 
       10 29926 1 1 192 LYS HE2  H   7.005  81.755  -0.315 1.00 . A A . 213 LYS HE2  1 1 
       10 29927 1 1 192 LYS HE3  H   6.430  81.872   1.346 1.00 . A A . 213 LYS HE3  1 1 
       10 29928 1 1 192 LYS HG2  H   9.111  80.654   0.515 1.00 . A A . 213 LYS HG2  1 1 
       10 29929 1 1 192 LYS HG3  H   8.519  80.784   2.172 1.00 . A A . 213 LYS HG3  1 1 
       10 29930 1 1 192 LYS HZ1  H   6.801  84.146  -0.530 1.00 . A A . 213 LYS HZ1  1 1 
       10 29931 1 1 192 LYS HZ2  H   6.278  84.279   1.067 1.00 . A A . 213 LYS HZ2  1 1 
       10 29932 1 1 192 LYS HZ3  H   5.322  83.474  -0.065 1.00 . A A . 213 LYS HZ3  1 1 
       10 29933 1 1 192 LYS N    N  11.426  79.295   1.173 1.00 . A A . 213 LYS N    1 1 
       10 29934 1 1 192 LYS NZ   N   6.302  83.653   0.238 1.00 . A A . 213 LYS NZ   1 1 
       10 29935 1 1 192 LYS O    O  11.116  79.551   4.585 1.00 . A A . 213 LYS O    1 1 
       10 29936 1 1 193 ALA C    C   8.310  79.231   5.427 1.00 . A A . 214 ALA C    1 1 
       10 29937 1 1 193 ALA CA   C   8.585  78.330   4.218 1.00 . A A . 214 ALA CA   1 1 
       10 29938 1 1 193 ALA CB   C   9.225  77.044   4.626 1.00 . A A . 214 ALA CB   1 1 
       10 29939 1 1 193 ALA H    H   9.099  78.951   2.283 1.00 . A A . 214 ALA H    1 1 
       10 29940 1 1 193 ALA HA   H   7.639  78.094   3.751 1.00 . A A . 214 ALA HA   1 1 
       10 29941 1 1 193 ALA HB1  H   9.390  76.461   3.732 1.00 . A A . 214 ALA HB1  1 1 
       10 29942 1 1 193 ALA HB2  H   8.580  76.513   5.307 1.00 . A A . 214 ALA HB2  1 1 
       10 29943 1 1 193 ALA HB3  H  10.173  77.262   5.093 1.00 . A A . 214 ALA HB3  1 1 
       10 29944 1 1 193 ALA N    N   9.413  78.979   3.213 1.00 . A A . 214 ALA N    1 1 
       10 29945 1 1 193 ALA O    O   7.984  78.751   6.515 1.00 . A A . 214 ALA O    1 1 
       10 29946 1 1 194 GLU C    C   6.861  82.215   6.014 1.00 . A A . 215 GLU C    1 1 
       10 29947 1 1 194 GLU CA   C   8.170  81.495   6.271 1.00 . A A . 215 GLU CA   1 1 
       10 29948 1 1 194 GLU CB   C   9.305  82.515   6.315 1.00 . A A . 215 GLU CB   1 1 
       10 29949 1 1 194 GLU CD   C  10.194  84.642   7.314 1.00 . A A . 215 GLU CD   1 1 
       10 29950 1 1 194 GLU CG   C   9.136  83.573   7.391 1.00 . A A . 215 GLU CG   1 1 
       10 29951 1 1 194 GLU H    H   8.657  80.851   4.330 1.00 . A A . 215 GLU H    1 1 
       10 29952 1 1 194 GLU HA   H   8.122  80.973   7.214 1.00 . A A . 215 GLU HA   1 1 
       10 29953 1 1 194 GLU HB2  H  10.233  81.995   6.496 1.00 . A A . 215 GLU HB2  1 1 
       10 29954 1 1 194 GLU HB3  H   9.363  83.011   5.358 1.00 . A A . 215 GLU HB3  1 1 
       10 29955 1 1 194 GLU HG2  H   8.168  84.037   7.274 1.00 . A A . 215 GLU HG2  1 1 
       10 29956 1 1 194 GLU HG3  H   9.193  83.096   8.359 1.00 . A A . 215 GLU HG3  1 1 
       10 29957 1 1 194 GLU N    N   8.412  80.531   5.220 1.00 . A A . 215 GLU N    1 1 
       10 29958 1 1 194 GLU O    O   6.700  82.877   4.985 1.00 . A A . 215 GLU O    1 1 
       10 29959 1 1 194 GLU OE1  O  11.314  84.415   7.796 1.00 . A A . 215 GLU OE1  1 1 
       10 29960 1 1 194 GLU OE2  O   9.901  85.722   6.761 1.00 . A A . 215 GLU OE2  1 1 
       10 29961 1 1 195 THR C    C   4.142  83.217   8.141 1.00 . A A . 216 THR C    1 1 
       10 29962 1 1 195 THR CA   C   4.656  82.745   6.780 1.00 . A A . 216 THR CA   1 1 
       10 29963 1 1 195 THR CB   C   3.601  81.840   6.105 1.00 . A A . 216 THR CB   1 1 
       10 29964 1 1 195 THR CG2  C   2.290  82.589   5.901 1.00 . A A . 216 THR CG2  1 1 
       10 29965 1 1 195 THR H    H   6.062  81.464   7.677 1.00 . A A . 216 THR H    1 1 
       10 29966 1 1 195 THR HA   H   4.814  83.607   6.150 1.00 . A A . 216 THR HA   1 1 
       10 29967 1 1 195 THR HB   H   3.423  80.979   6.731 1.00 . A A . 216 THR HB   1 1 
       10 29968 1 1 195 THR HG1  H   4.965  81.806   4.685 1.00 . A A . 216 THR HG1  1 1 
       10 29969 1 1 195 THR HG21 H   1.910  82.917   6.857 1.00 . A A . 216 THR HG21 1 1 
       10 29970 1 1 195 THR HG22 H   1.570  81.934   5.432 1.00 . A A . 216 THR HG22 1 1 
       10 29971 1 1 195 THR HG23 H   2.461  83.448   5.268 1.00 . A A . 216 THR HG23 1 1 
       10 29972 1 1 195 THR N    N   5.916  82.060   6.909 1.00 . A A . 216 THR N    1 1 
       10 29973 1 1 195 THR O    O   4.009  82.424   9.078 1.00 . A A . 216 THR O    1 1 
       10 29974 1 1 195 THR OG1  O   4.098  81.406   4.828 1.00 . A A . 216 THR OG1  1 1 
       10 29975 1 1 196 GLN C    C   2.245  86.085   9.048 1.00 . A A . 217 GLN C    1 1 
       10 29976 1 1 196 GLN CA   C   3.282  85.063   9.443 1.00 . A A . 217 GLN CA   1 1 
       10 29977 1 1 196 GLN CB   C   4.330  85.711  10.353 1.00 . A A . 217 GLN CB   1 1 
       10 29978 1 1 196 GLN CD   C   4.752  86.836  12.599 1.00 . A A . 217 GLN CD   1 1 
       10 29979 1 1 196 GLN CG   C   3.744  86.174  11.683 1.00 . A A . 217 GLN CG   1 1 
       10 29980 1 1 196 GLN H    H   4.059  85.099   7.491 1.00 . A A . 217 GLN H    1 1 
       10 29981 1 1 196 GLN HA   H   2.793  84.262   9.977 1.00 . A A . 217 GLN HA   1 1 
       10 29982 1 1 196 GLN HB2  H   5.115  84.997  10.551 1.00 . A A . 217 GLN HB2  1 1 
       10 29983 1 1 196 GLN HB3  H   4.750  86.570   9.850 1.00 . A A . 217 GLN HB3  1 1 
       10 29984 1 1 196 GLN HE21 H   3.300  87.880  13.455 1.00 . A A . 217 GLN HE21 1 1 
       10 29985 1 1 196 GLN HE22 H   4.888  88.163  14.066 1.00 . A A . 217 GLN HE22 1 1 
       10 29986 1 1 196 GLN HG2  H   2.953  86.882  11.483 1.00 . A A . 217 GLN HG2  1 1 
       10 29987 1 1 196 GLN HG3  H   3.328  85.315  12.191 1.00 . A A . 217 GLN HG3  1 1 
       10 29988 1 1 196 GLN N    N   3.867  84.501   8.244 1.00 . A A . 217 GLN N    1 1 
       10 29989 1 1 196 GLN NE2  N   4.269  87.712  13.457 1.00 . A A . 217 GLN NE2  1 1 
       10 29990 1 1 196 GLN O    O   2.490  86.923   8.180 1.00 . A A . 217 GLN O    1 1 
       10 29991 1 1 196 GLN OE1  O   5.949  86.546  12.552 1.00 . A A . 217 GLN OE1  1 1 
       10 29992 1 1 197 GLU C    C  -0.075  87.990  10.428 1.00 . A A . 218 GLU C    1 1 
       10 29993 1 1 197 GLU CA   C   0.026  86.924   9.360 1.00 . A A . 218 GLU CA   1 1 
       10 29994 1 1 197 GLU CB   C  -1.285  86.163   9.252 1.00 . A A . 218 GLU CB   1 1 
       10 29995 1 1 197 GLU CD   C  -2.562  84.321   8.124 1.00 . A A . 218 GLU CD   1 1 
       10 29996 1 1 197 GLU CG   C  -1.268  85.080   8.193 1.00 . A A . 218 GLU CG   1 1 
       10 29997 1 1 197 GLU H    H   0.960  85.331  10.354 1.00 . A A . 218 GLU H    1 1 
       10 29998 1 1 197 GLU HA   H   0.239  87.392   8.410 1.00 . A A . 218 GLU HA   1 1 
       10 29999 1 1 197 GLU HB2  H  -1.500  85.703  10.206 1.00 . A A . 218 GLU HB2  1 1 
       10 30000 1 1 197 GLU HB3  H  -2.075  86.859   9.012 1.00 . A A . 218 GLU HB3  1 1 
       10 30001 1 1 197 GLU HG2  H  -1.086  85.537   7.232 1.00 . A A . 218 GLU HG2  1 1 
       10 30002 1 1 197 GLU HG3  H  -0.470  84.388   8.418 1.00 . A A . 218 GLU HG3  1 1 
       10 30003 1 1 197 GLU N    N   1.097  86.014   9.664 1.00 . A A . 218 GLU N    1 1 
       10 30004 1 1 197 GLU O    O  -0.255  87.687  11.610 1.00 . A A . 218 GLU O    1 1 
       10 30005 1 1 197 GLU OE1  O  -2.979  83.760   9.156 1.00 . A A . 218 GLU OE1  1 1 
       10 30006 1 1 197 GLU OE2  O  -3.168  84.268   7.036 1.00 . A A . 218 GLU OE2  1 1 
       10 30007 1 1 198 LEU C    C  -1.422  90.955  10.845 1.00 . A A . 219 LEU C    1 1 
       10 30008 1 1 198 LEU CA   C  -0.053  90.338  10.935 1.00 . A A . 219 LEU CA   1 1 
       10 30009 1 1 198 LEU CB   C   1.017  91.389  10.641 1.00 . A A . 219 LEU CB   1 1 
       10 30010 1 1 198 LEU CD1  C   3.423  92.012  10.342 1.00 . A A . 219 LEU CD1  1 1 
       10 30011 1 1 198 LEU CD2  C   2.764  90.445  12.169 1.00 . A A . 219 LEU CD2  1 1 
       10 30012 1 1 198 LEU CG   C   2.461  90.909  10.752 1.00 . A A . 219 LEU CG   1 1 
       10 30013 1 1 198 LEU H    H   0.202  89.407   9.066 1.00 . A A . 219 LEU H    1 1 
       10 30014 1 1 198 LEU HA   H   0.094  89.956  11.934 1.00 . A A . 219 LEU HA   1 1 
       10 30015 1 1 198 LEU HB2  H   0.860  91.757   9.639 1.00 . A A . 219 LEU HB2  1 1 
       10 30016 1 1 198 LEU HB3  H   0.882  92.209  11.331 1.00 . A A . 219 LEU HB3  1 1 
       10 30017 1 1 198 LEU HD11 H   3.284  92.869  10.985 1.00 . A A . 219 LEU HD11 1 1 
       10 30018 1 1 198 LEU HD12 H   3.229  92.296   9.317 1.00 . A A . 219 LEU HD12 1 1 
       10 30019 1 1 198 LEU HD13 H   4.438  91.656  10.430 1.00 . A A . 219 LEU HD13 1 1 
       10 30020 1 1 198 LEU HD21 H   2.126  89.611  12.420 1.00 . A A . 219 LEU HD21 1 1 
       10 30021 1 1 198 LEU HD22 H   2.586  91.256  12.858 1.00 . A A . 219 LEU HD22 1 1 
       10 30022 1 1 198 LEU HD23 H   3.799  90.139  12.234 1.00 . A A . 219 LEU HD23 1 1 
       10 30023 1 1 198 LEU HG   H   2.595  90.071  10.088 1.00 . A A . 219 LEU HG   1 1 
       10 30024 1 1 198 LEU N    N   0.045  89.230  10.017 1.00 . A A . 219 LEU N    1 1 
       10 30025 1 1 198 LEU O    O  -1.954  91.160   9.749 1.00 . A A . 219 LEU O    1 1 
       10 30026 1 1 199 VAL C    C  -3.258  93.239  12.646 1.00 . A A . 220 VAL C    1 1 
       10 30027 1 1 199 VAL CA   C  -3.310  91.836  12.039 1.00 . A A . 220 VAL CA   1 1 
       10 30028 1 1 199 VAL CB   C  -4.339  90.936  12.796 1.00 . A A . 220 VAL CB   1 1 
       10 30029 1 1 199 VAL CG1  C  -4.545  89.625  12.052 1.00 . A A . 220 VAL CG1  1 1 
       10 30030 1 1 199 VAL CG2  C  -3.886  90.650  14.225 1.00 . A A . 220 VAL CG2  1 1 
       10 30031 1 1 199 VAL H    H  -1.510  91.046  12.818 1.00 . A A . 220 VAL H    1 1 
       10 30032 1 1 199 VAL HA   H  -3.648  91.933  11.016 1.00 . A A . 220 VAL HA   1 1 
       10 30033 1 1 199 VAL HB   H  -5.284  91.457  12.833 1.00 . A A . 220 VAL HB   1 1 
       10 30034 1 1 199 VAL HG11 H  -4.927  89.829  11.063 1.00 . A A . 220 VAL HG11 1 1 
       10 30035 1 1 199 VAL HG12 H  -5.251  89.013  12.591 1.00 . A A . 220 VAL HG12 1 1 
       10 30036 1 1 199 VAL HG13 H  -3.602  89.105  11.972 1.00 . A A . 220 VAL HG13 1 1 
       10 30037 1 1 199 VAL HG21 H  -3.774  91.581  14.761 1.00 . A A . 220 VAL HG21 1 1 
       10 30038 1 1 199 VAL HG22 H  -2.941  90.129  14.206 1.00 . A A . 220 VAL HG22 1 1 
       10 30039 1 1 199 VAL HG23 H  -4.624  90.036  14.720 1.00 . A A . 220 VAL HG23 1 1 
       10 30040 1 1 199 VAL N    N  -1.995  91.238  11.983 1.00 . A A . 220 VAL N    1 1 
       10 30041 1 1 199 VAL O    O  -3.114  93.406  13.859 1.00 . A A . 220 VAL O    1 1 
       10 30042 1 1 200 PRO C    C  -4.512  95.944  13.150 1.00 . A A . 221 PRO C    1 1 
       10 30043 1 1 200 PRO CA   C  -3.316  95.662  12.255 1.00 . A A . 221 PRO CA   1 1 
       10 30044 1 1 200 PRO CB   C  -3.433  96.467  10.950 1.00 . A A . 221 PRO CB   1 1 
       10 30045 1 1 200 PRO CD   C  -3.383  94.180  10.327 1.00 . A A . 221 PRO CD   1 1 
       10 30046 1 1 200 PRO CG   C  -2.936  95.541   9.899 1.00 . A A . 221 PRO CG   1 1 
       10 30047 1 1 200 PRO HA   H  -2.400  95.917  12.768 1.00 . A A . 221 PRO HA   1 1 
       10 30048 1 1 200 PRO HB2  H  -4.465  96.739  10.785 1.00 . A A . 221 PRO HB2  1 1 
       10 30049 1 1 200 PRO HB3  H  -2.823  97.355  11.013 1.00 . A A . 221 PRO HB3  1 1 
       10 30050 1 1 200 PRO HD2  H  -4.392  93.988   9.993 1.00 . A A . 221 PRO HD2  1 1 
       10 30051 1 1 200 PRO HD3  H  -2.705  93.425   9.958 1.00 . A A . 221 PRO HD3  1 1 
       10 30052 1 1 200 PRO HG2  H  -3.369  95.798   8.945 1.00 . A A . 221 PRO HG2  1 1 
       10 30053 1 1 200 PRO HG3  H  -1.858  95.583   9.849 1.00 . A A . 221 PRO HG3  1 1 
       10 30054 1 1 200 PRO N    N  -3.316  94.273  11.796 1.00 . A A . 221 PRO N    1 1 
       10 30055 1 1 200 PRO O    O  -5.648  95.614  12.798 1.00 . A A . 221 PRO O    1 1 
       10 30056 1 1 201 ARG C    C  -5.254  98.362  15.551 1.00 . A A . 222 ARG C    1 1 
       10 30057 1 1 201 ARG CA   C  -5.335  96.890  15.209 1.00 . A A . 222 ARG CA   1 1 
       10 30058 1 1 201 ARG CB   C  -5.280  96.039  16.492 1.00 . A A . 222 ARG CB   1 1 
       10 30059 1 1 201 ARG CD   C  -6.407  94.036  15.434 1.00 . A A . 222 ARG CD   1 1 
       10 30060 1 1 201 ARG CG   C  -5.222  94.531  16.257 1.00 . A A . 222 ARG CG   1 1 
       10 30061 1 1 201 ARG CZ   C  -8.329  93.480  16.909 1.00 . A A . 222 ARG CZ   1 1 
       10 30062 1 1 201 ARG H    H  -3.343  96.774  14.529 1.00 . A A . 222 ARG H    1 1 
       10 30063 1 1 201 ARG HA   H  -6.271  96.706  14.703 1.00 . A A . 222 ARG HA   1 1 
       10 30064 1 1 201 ARG HB2  H  -4.404  96.321  17.055 1.00 . A A . 222 ARG HB2  1 1 
       10 30065 1 1 201 ARG HB3  H  -6.157  96.253  17.085 1.00 . A A . 222 ARG HB3  1 1 
       10 30066 1 1 201 ARG HD2  H  -6.385  94.522  14.470 1.00 . A A . 222 ARG HD2  1 1 
       10 30067 1 1 201 ARG HD3  H  -6.307  92.969  15.294 1.00 . A A . 222 ARG HD3  1 1 
       10 30068 1 1 201 ARG HE   H  -8.131  95.166  15.830 1.00 . A A . 222 ARG HE   1 1 
       10 30069 1 1 201 ARG HG2  H  -4.310  94.294  15.729 1.00 . A A . 222 ARG HG2  1 1 
       10 30070 1 1 201 ARG HG3  H  -5.226  94.030  17.213 1.00 . A A . 222 ARG HG3  1 1 
       10 30071 1 1 201 ARG HH11 H  -6.853  92.083  16.935 1.00 . A A . 222 ARG HH11 1 1 
       10 30072 1 1 201 ARG HH12 H  -8.232  91.712  17.905 1.00 . A A . 222 ARG HH12 1 1 
       10 30073 1 1 201 ARG HH21 H  -9.968  94.656  17.105 1.00 . A A . 222 ARG HH21 1 1 
       10 30074 1 1 201 ARG HH22 H -10.010  93.183  18.007 1.00 . A A . 222 ARG HH22 1 1 
       10 30075 1 1 201 ARG N    N  -4.267  96.546  14.293 1.00 . A A . 222 ARG N    1 1 
       10 30076 1 1 201 ARG NE   N  -7.700  94.312  16.069 1.00 . A A . 222 ARG NE   1 1 
       10 30077 1 1 201 ARG NH1  N  -7.759  92.337  17.279 1.00 . A A . 222 ARG NH1  1 1 
       10 30078 1 1 201 ARG NH2  N  -9.528  93.797  17.379 1.00 . A A . 222 ARG NH2  1 1 
       10 30079 1 1 201 ARG O    O  -5.806  99.173  14.789 1.00 . A A . 222 ARG O    1 1 
       10 30080 1 1 201 ARG OXT  O  -4.609  98.707  16.566 1.00 . A A . 222 ARG OXT  1 1 
       11 30081 1 1   1 MET C    C -11.546  75.071 -33.235 1.00 . A A .  22 MET C    1 1 
       11 30082 1 1   1 MET CA   C -12.198  75.981 -32.223 1.00 . A A .  22 MET CA   1 1 
       11 30083 1 1   1 MET CB   C -11.136  76.768 -31.447 1.00 . A A .  22 MET CB   1 1 
       11 30084 1 1   1 MET CE   C -13.320  79.951 -29.875 1.00 . A A .  22 MET CE   1 1 
       11 30085 1 1   1 MET CG   C -11.719  77.769 -30.465 1.00 . A A .  22 MET CG   1 1 
       11 30086 1 1   1 MET H1   H -13.759  74.666 -31.857 1.00 . A A .  22 MET H1   1 1 
       11 30087 1 1   1 MET H2   H -13.546  75.813 -30.636 1.00 . A A .  22 MET H2   1 1 
       11 30088 1 1   1 MET H3   H -12.474  74.513 -30.779 1.00 . A A .  22 MET H3   1 1 
       11 30089 1 1   1 MET HA   H -12.836  76.675 -32.754 1.00 . A A .  22 MET HA   1 1 
       11 30090 1 1   1 MET HB2  H -10.520  76.073 -30.897 1.00 . A A .  22 MET HB2  1 1 
       11 30091 1 1   1 MET HB3  H -10.517  77.305 -32.150 1.00 . A A .  22 MET HB3  1 1 
       11 30092 1 1   1 MET HE1  H -13.814  79.304 -29.164 1.00 . A A .  22 MET HE1  1 1 
       11 30093 1 1   1 MET HE2  H -14.009  80.711 -30.209 1.00 . A A .  22 MET HE2  1 1 
       11 30094 1 1   1 MET HE3  H -12.469  80.419 -29.404 1.00 . A A .  22 MET HE3  1 1 
       11 30095 1 1   1 MET HG2  H -12.304  77.236 -29.732 1.00 . A A .  22 MET HG2  1 1 
       11 30096 1 1   1 MET HG3  H -10.909  78.285 -29.971 1.00 . A A .  22 MET HG3  1 1 
       11 30097 1 1   1 MET N    N -13.049  75.196 -31.308 1.00 . A A .  22 MET N    1 1 
       11 30098 1 1   1 MET O    O -11.811  73.872 -33.250 1.00 . A A .  22 MET O    1 1 
       11 30099 1 1   1 MET SD   S -12.770  78.986 -31.279 1.00 . A A .  22 MET SD   1 1 
       11 30100 1 1   2 GLY C    C -10.949  74.692 -36.300 1.00 . A A .  23 GLY C    1 1 
       11 30101 1 1   2 GLY CA   C -10.057  74.824 -35.090 1.00 . A A .  23 GLY CA   1 1 
       11 30102 1 1   2 GLY H    H -10.452  76.578 -33.994 1.00 . A A .  23 GLY H    1 1 
       11 30103 1 1   2 GLY HA2  H  -9.126  75.287 -35.384 1.00 . A A .  23 GLY HA2  1 1 
       11 30104 1 1   2 GLY HA3  H  -9.854  73.839 -34.696 1.00 . A A .  23 GLY HA3  1 1 
       11 30105 1 1   2 GLY N    N -10.674  75.623 -34.064 1.00 . A A .  23 GLY N    1 1 
       11 30106 1 1   2 GLY O    O -10.945  73.664 -36.973 1.00 . A A .  23 GLY O    1 1 
       11 30107 1 1   3 GLN C    C -11.864  75.637 -39.006 1.00 . A A .  24 GLN C    1 1 
       11 30108 1 1   3 GLN CA   C -12.644  75.759 -37.711 1.00 . A A .  24 GLN CA   1 1 
       11 30109 1 1   3 GLN CB   C -13.493  77.037 -37.730 1.00 . A A .  24 GLN CB   1 1 
       11 30110 1 1   3 GLN CD   C -14.174  77.142 -35.269 1.00 . A A .  24 GLN CD   1 1 
       11 30111 1 1   3 GLN CG   C -14.630  77.075 -36.713 1.00 . A A .  24 GLN CG   1 1 
       11 30112 1 1   3 GLN H    H -11.706  76.514 -35.962 1.00 . A A .  24 GLN H    1 1 
       11 30113 1 1   3 GLN HA   H -13.299  74.905 -37.625 1.00 . A A .  24 GLN HA   1 1 
       11 30114 1 1   3 GLN HB2  H -12.847  77.878 -37.532 1.00 . A A .  24 GLN HB2  1 1 
       11 30115 1 1   3 GLN HB3  H -13.918  77.152 -38.716 1.00 . A A .  24 GLN HB3  1 1 
       11 30116 1 1   3 GLN HE21 H -15.820  76.205 -34.712 1.00 . A A .  24 GLN HE21 1 1 
       11 30117 1 1   3 GLN HE22 H -14.740  76.640 -33.436 1.00 . A A .  24 GLN HE22 1 1 
       11 30118 1 1   3 GLN HG2  H -15.242  77.941 -36.913 1.00 . A A .  24 GLN HG2  1 1 
       11 30119 1 1   3 GLN HG3  H -15.228  76.185 -36.844 1.00 . A A .  24 GLN HG3  1 1 
       11 30120 1 1   3 GLN N    N -11.740  75.735 -36.561 1.00 . A A .  24 GLN N    1 1 
       11 30121 1 1   3 GLN NE2  N -14.985  76.608 -34.382 1.00 . A A .  24 GLN NE2  1 1 
       11 30122 1 1   3 GLN O    O -12.305  74.980 -39.953 1.00 . A A .  24 GLN O    1 1 
       11 30123 1 1   3 GLN OE1  O -13.112  77.684 -34.954 1.00 . A A .  24 GLN OE1  1 1 
       11 30124 1 1   4 GLY C    C  -8.545  75.577 -39.798 1.00 . A A .  25 GLY C    1 1 
       11 30125 1 1   4 GLY CA   C  -9.859  76.187 -40.192 1.00 . A A .  25 GLY CA   1 1 
       11 30126 1 1   4 GLY H    H -10.443  76.821 -38.277 1.00 . A A .  25 GLY H    1 1 
       11 30127 1 1   4 GLY HA2  H -10.332  75.574 -40.946 1.00 . A A .  25 GLY HA2  1 1 
       11 30128 1 1   4 GLY HA3  H  -9.683  77.175 -40.591 1.00 . A A .  25 GLY HA3  1 1 
       11 30129 1 1   4 GLY N    N -10.723  76.282 -39.049 1.00 . A A .  25 GLY N    1 1 
       11 30130 1 1   4 GLY O    O  -8.212  75.544 -38.610 1.00 . A A .  25 GLY O    1 1 
       11 30131 1 1   5 THR C    C  -5.490  75.592 -40.252 1.00 . A A .  26 THR C    1 1 
       11 30132 1 1   5 THR CA   C  -6.524  74.498 -40.430 1.00 . A A .  26 THR CA   1 1 
       11 30133 1 1   5 THR CB   C  -6.057  73.509 -41.514 1.00 . A A .  26 THR CB   1 1 
       11 30134 1 1   5 THR CG2  C  -4.773  72.810 -41.082 1.00 . A A .  26 THR CG2  1 1 
       11 30135 1 1   5 THR H    H  -8.089  75.129 -41.687 1.00 . A A .  26 THR H    1 1 
       11 30136 1 1   5 THR HA   H  -6.631  73.964 -39.497 1.00 . A A .  26 THR HA   1 1 
       11 30137 1 1   5 THR HB   H  -5.875  74.049 -42.431 1.00 . A A .  26 THR HB   1 1 
       11 30138 1 1   5 THR HG1  H  -7.932  72.911 -41.503 1.00 . A A .  26 THR HG1  1 1 
       11 30139 1 1   5 THR HG21 H  -3.996  73.545 -40.930 1.00 . A A .  26 THR HG21 1 1 
       11 30140 1 1   5 THR HG22 H  -4.465  72.114 -41.848 1.00 . A A .  26 THR HG22 1 1 
       11 30141 1 1   5 THR HG23 H  -4.948  72.276 -40.160 1.00 . A A .  26 THR HG23 1 1 
       11 30142 1 1   5 THR N    N  -7.793  75.085 -40.753 1.00 . A A .  26 THR N    1 1 
       11 30143 1 1   5 THR O    O  -5.047  76.220 -41.223 1.00 . A A .  26 THR O    1 1 
       11 30144 1 1   5 THR OG1  O  -7.076  72.527 -41.728 1.00 . A A .  26 THR OG1  1 1 
       11 30145 1 1   6 ALA C    C  -3.246  76.332 -37.604 1.00 . A A .  27 ALA C    1 1 
       11 30146 1 1   6 ALA CA   C  -4.164  76.841 -38.678 1.00 . A A .  27 ALA CA   1 1 
       11 30147 1 1   6 ALA CB   C  -4.868  78.102 -38.206 1.00 . A A .  27 ALA CB   1 1 
       11 30148 1 1   6 ALA H    H  -5.531  75.304 -38.288 1.00 . A A .  27 ALA H    1 1 
       11 30149 1 1   6 ALA HA   H  -3.593  77.077 -39.561 1.00 . A A .  27 ALA HA   1 1 
       11 30150 1 1   6 ALA HB1  H  -5.415  77.889 -37.298 1.00 . A A .  27 ALA HB1  1 1 
       11 30151 1 1   6 ALA HB2  H  -5.556  78.440 -38.967 1.00 . A A .  27 ALA HB2  1 1 
       11 30152 1 1   6 ALA HB3  H  -4.138  78.872 -38.011 1.00 . A A .  27 ALA HB3  1 1 
       11 30153 1 1   6 ALA N    N  -5.128  75.829 -39.013 1.00 . A A .  27 ALA N    1 1 
       11 30154 1 1   6 ALA O    O  -3.690  75.654 -36.678 1.00 . A A .  27 ALA O    1 1 
       11 30155 1 1   7 TYR C    C  -1.360  76.739 -35.351 1.00 . A A .  28 TYR C    1 1 
       11 30156 1 1   7 TYR CA   C  -0.995  76.241 -36.736 1.00 . A A .  28 TYR CA   1 1 
       11 30157 1 1   7 TYR CB   C   0.402  76.727 -37.135 1.00 . A A .  28 TYR CB   1 1 
       11 30158 1 1   7 TYR CD1  C   1.945  75.210 -35.825 1.00 . A A .  28 TYR CD1  1 1 
       11 30159 1 1   7 TYR CD2  C   2.004  77.546 -35.362 1.00 . A A .  28 TYR CD2  1 1 
       11 30160 1 1   7 TYR CE1  C   2.924  74.997 -34.874 1.00 . A A .  28 TYR CE1  1 1 
       11 30161 1 1   7 TYR CE2  C   2.980  77.339 -34.411 1.00 . A A .  28 TYR CE2  1 1 
       11 30162 1 1   7 TYR CG   C   1.467  76.488 -36.086 1.00 . A A .  28 TYR CG   1 1 
       11 30163 1 1   7 TYR CZ   C   3.437  76.064 -34.170 1.00 . A A .  28 TYR CZ   1 1 
       11 30164 1 1   7 TYR H    H  -1.694  77.217 -38.472 1.00 . A A .  28 TYR H    1 1 
       11 30165 1 1   7 TYR HA   H  -0.997  75.161 -36.723 1.00 . A A .  28 TYR HA   1 1 
       11 30166 1 1   7 TYR HB2  H   0.708  76.218 -38.036 1.00 . A A .  28 TYR HB2  1 1 
       11 30167 1 1   7 TYR HB3  H   0.358  77.789 -37.328 1.00 . A A .  28 TYR HB3  1 1 
       11 30168 1 1   7 TYR HD1  H   1.539  74.374 -36.376 1.00 . A A .  28 TYR HD1  1 1 
       11 30169 1 1   7 TYR HD2  H   1.643  78.547 -35.553 1.00 . A A .  28 TYR HD2  1 1 
       11 30170 1 1   7 TYR HE1  H   3.283  73.996 -34.684 1.00 . A A .  28 TYR HE1  1 1 
       11 30171 1 1   7 TYR HE2  H   3.382  78.176 -33.860 1.00 . A A .  28 TYR HE2  1 1 
       11 30172 1 1   7 TYR HH   H   4.274  76.458 -32.491 1.00 . A A .  28 TYR HH   1 1 
       11 30173 1 1   7 TYR N    N  -1.979  76.667 -37.711 1.00 . A A .  28 TYR N    1 1 
       11 30174 1 1   7 TYR O    O  -1.346  75.974 -34.386 1.00 . A A .  28 TYR O    1 1 
       11 30175 1 1   7 TYR OH   O   4.416  75.853 -33.225 1.00 . A A .  28 TYR OH   1 1 
       11 30176 1 1   8 ALA C    C  -3.283  77.927 -33.380 1.00 . A A .  29 ALA C    1 1 
       11 30177 1 1   8 ALA CA   C  -2.057  78.607 -33.985 1.00 . A A .  29 ALA CA   1 1 
       11 30178 1 1   8 ALA CB   C  -2.304  80.096 -34.146 1.00 . A A .  29 ALA CB   1 1 
       11 30179 1 1   8 ALA H    H  -1.696  78.574 -36.065 1.00 . A A .  29 ALA H    1 1 
       11 30180 1 1   8 ALA HA   H  -1.221  78.477 -33.314 1.00 . A A .  29 ALA HA   1 1 
       11 30181 1 1   8 ALA HB1  H  -1.426  80.562 -34.567 1.00 . A A .  29 ALA HB1  1 1 
       11 30182 1 1   8 ALA HB2  H  -2.518  80.532 -33.182 1.00 . A A .  29 ALA HB2  1 1 
       11 30183 1 1   8 ALA HB3  H  -3.145  80.250 -34.806 1.00 . A A .  29 ALA HB3  1 1 
       11 30184 1 1   8 ALA N    N  -1.697  78.016 -35.257 1.00 . A A .  29 ALA N    1 1 
       11 30185 1 1   8 ALA O    O  -3.284  77.598 -32.202 1.00 . A A .  29 ALA O    1 1 
       11 30186 1 1   9 GLU C    C  -5.256  75.614 -33.234 1.00 . A A .  30 GLU C    1 1 
       11 30187 1 1   9 GLU CA   C  -5.530  77.035 -33.710 1.00 . A A .  30 GLU CA   1 1 
       11 30188 1 1   9 GLU CB   C  -6.631  77.024 -34.780 1.00 . A A .  30 GLU CB   1 1 
       11 30189 1 1   9 GLU CD   C  -8.360  78.337 -36.079 1.00 . A A .  30 GLU CD   1 1 
       11 30190 1 1   9 GLU CG   C  -7.208  78.395 -35.092 1.00 . A A .  30 GLU CG   1 1 
       11 30191 1 1   9 GLU H    H  -4.245  77.937 -35.143 1.00 . A A .  30 GLU H    1 1 
       11 30192 1 1   9 GLU HA   H  -5.876  77.611 -32.864 1.00 . A A .  30 GLU HA   1 1 
       11 30193 1 1   9 GLU HB2  H  -6.222  76.618 -35.695 1.00 . A A .  30 GLU HB2  1 1 
       11 30194 1 1   9 GLU HB3  H  -7.435  76.387 -34.444 1.00 . A A .  30 GLU HB3  1 1 
       11 30195 1 1   9 GLU HG2  H  -7.566  78.836 -34.175 1.00 . A A .  30 GLU HG2  1 1 
       11 30196 1 1   9 GLU HG3  H  -6.427  79.015 -35.507 1.00 . A A .  30 GLU HG3  1 1 
       11 30197 1 1   9 GLU N    N  -4.309  77.680 -34.200 1.00 . A A .  30 GLU N    1 1 
       11 30198 1 1   9 GLU O    O  -5.781  75.185 -32.206 1.00 . A A .  30 GLU O    1 1 
       11 30199 1 1   9 GLU OE1  O  -9.457  77.859 -35.698 1.00 . A A .  30 GLU OE1  1 1 
       11 30200 1 1   9 GLU OE2  O  -8.184  78.788 -37.233 1.00 . A A .  30 GLU OE2  1 1 
       11 30201 1 1  10 VAL C    C  -3.272  73.517 -32.323 1.00 . A A .  31 VAL C    1 1 
       11 30202 1 1  10 VAL CA   C  -4.096  73.524 -33.611 1.00 . A A .  31 VAL CA   1 1 
       11 30203 1 1  10 VAL CB   C  -3.302  72.809 -34.736 1.00 . A A .  31 VAL CB   1 1 
       11 30204 1 1  10 VAL CG1  C  -2.840  71.432 -34.287 1.00 . A A .  31 VAL CG1  1 1 
       11 30205 1 1  10 VAL CG2  C  -4.134  72.708 -36.003 1.00 . A A .  31 VAL CG2  1 1 
       11 30206 1 1  10 VAL H    H  -4.063  75.273 -34.805 1.00 . A A .  31 VAL H    1 1 
       11 30207 1 1  10 VAL HA   H  -5.015  72.982 -33.441 1.00 . A A .  31 VAL HA   1 1 
       11 30208 1 1  10 VAL HB   H  -2.424  73.401 -34.954 1.00 . A A .  31 VAL HB   1 1 
       11 30209 1 1  10 VAL HG11 H  -2.206  71.531 -33.419 1.00 . A A .  31 VAL HG11 1 1 
       11 30210 1 1  10 VAL HG12 H  -2.287  70.959 -35.085 1.00 . A A .  31 VAL HG12 1 1 
       11 30211 1 1  10 VAL HG13 H  -3.700  70.828 -34.038 1.00 . A A .  31 VAL HG13 1 1 
       11 30212 1 1  10 VAL HG21 H  -3.568  72.189 -36.763 1.00 . A A .  31 VAL HG21 1 1 
       11 30213 1 1  10 VAL HG22 H  -4.372  73.702 -36.354 1.00 . A A .  31 VAL HG22 1 1 
       11 30214 1 1  10 VAL HG23 H  -5.045  72.167 -35.797 1.00 . A A .  31 VAL HG23 1 1 
       11 30215 1 1  10 VAL N    N  -4.441  74.885 -33.983 1.00 . A A .  31 VAL N    1 1 
       11 30216 1 1  10 VAL O    O  -3.571  72.773 -31.383 1.00 . A A .  31 VAL O    1 1 
       11 30217 1 1  11 MET C    C  -2.132  74.927 -29.876 1.00 . A A .  32 MET C    1 1 
       11 30218 1 1  11 MET CA   C  -1.373  74.478 -31.120 1.00 . A A .  32 MET CA   1 1 
       11 30219 1 1  11 MET CB   C  -0.205  75.429 -31.397 1.00 . A A .  32 MET CB   1 1 
       11 30220 1 1  11 MET CE   C   2.688  73.751 -31.299 1.00 . A A .  32 MET CE   1 1 
       11 30221 1 1  11 MET CG   C   0.799  75.501 -30.260 1.00 . A A .  32 MET CG   1 1 
       11 30222 1 1  11 MET H    H  -2.097  74.969 -33.049 1.00 . A A .  32 MET H    1 1 
       11 30223 1 1  11 MET HA   H  -0.976  73.490 -30.935 1.00 . A A .  32 MET HA   1 1 
       11 30224 1 1  11 MET HB2  H   0.313  75.123 -32.288 1.00 . A A .  32 MET HB2  1 1 
       11 30225 1 1  11 MET HB3  H  -0.601  76.422 -31.552 1.00 . A A .  32 MET HB3  1 1 
       11 30226 1 1  11 MET HE1  H   3.262  72.842 -31.192 1.00 . A A .  32 MET HE1  1 1 
       11 30227 1 1  11 MET HE2  H   3.357  74.599 -31.331 1.00 . A A .  32 MET HE2  1 1 
       11 30228 1 1  11 MET HE3  H   2.109  73.710 -32.210 1.00 . A A .  32 MET HE3  1 1 
       11 30229 1 1  11 MET HG2  H   1.564  76.220 -30.512 1.00 . A A .  32 MET HG2  1 1 
       11 30230 1 1  11 MET HG3  H   0.277  75.828 -29.376 1.00 . A A .  32 MET HG3  1 1 
       11 30231 1 1  11 MET N    N  -2.259  74.382 -32.276 1.00 . A A .  32 MET N    1 1 
       11 30232 1 1  11 MET O    O  -1.937  74.382 -28.796 1.00 . A A .  32 MET O    1 1 
       11 30233 1 1  11 MET SD   S   1.591  73.920 -29.903 1.00 . A A .  32 MET SD   1 1 
       11 30234 1 1  12 ASN C    C  -4.628  75.348 -28.262 1.00 . A A .  33 ASN C    1 1 
       11 30235 1 1  12 ASN CA   C  -3.798  76.435 -28.920 1.00 . A A .  33 ASN CA   1 1 
       11 30236 1 1  12 ASN CB   C  -4.726  77.573 -29.382 1.00 . A A .  33 ASN CB   1 1 
       11 30237 1 1  12 ASN CG   C  -4.022  78.911 -29.511 1.00 . A A .  33 ASN CG   1 1 
       11 30238 1 1  12 ASN H    H  -3.151  76.293 -30.938 1.00 . A A .  33 ASN H    1 1 
       11 30239 1 1  12 ASN HA   H  -3.097  76.842 -28.202 1.00 . A A .  33 ASN HA   1 1 
       11 30240 1 1  12 ASN HB2  H  -5.125  77.316 -30.352 1.00 . A A .  33 ASN HB2  1 1 
       11 30241 1 1  12 ASN HB3  H  -5.544  77.676 -28.689 1.00 . A A .  33 ASN HB3  1 1 
       11 30242 1 1  12 ASN HD21 H  -5.259  79.455 -30.961 1.00 . A A .  33 ASN HD21 1 1 
       11 30243 1 1  12 ASN HD22 H  -4.061  80.615 -30.513 1.00 . A A .  33 ASN HD22 1 1 
       11 30244 1 1  12 ASN N    N  -3.020  75.907 -30.042 1.00 . A A .  33 ASN N    1 1 
       11 30245 1 1  12 ASN ND2  N  -4.490  79.740 -30.418 1.00 . A A .  33 ASN ND2  1 1 
       11 30246 1 1  12 ASN O    O  -4.686  75.257 -27.034 1.00 . A A .  33 ASN O    1 1 
       11 30247 1 1  12 ASN OD1  O  -3.072  79.198 -28.783 1.00 . A A .  33 ASN OD1  1 1 
       11 30248 1 1  13 ARG C    C  -5.248  72.384 -27.837 1.00 . A A .  34 ARG C    1 1 
       11 30249 1 1  13 ARG CA   C  -6.083  73.434 -28.559 1.00 . A A .  34 ARG CA   1 1 
       11 30250 1 1  13 ARG CB   C  -6.869  72.783 -29.692 1.00 . A A .  34 ARG CB   1 1 
       11 30251 1 1  13 ARG CD   C  -8.721  72.958 -31.374 1.00 . A A .  34 ARG CD   1 1 
       11 30252 1 1  13 ARG CG   C  -7.934  73.679 -30.293 1.00 . A A .  34 ARG CG   1 1 
       11 30253 1 1  13 ARG CZ   C  -7.536  71.406 -32.913 1.00 . A A .  34 ARG CZ   1 1 
       11 30254 1 1  13 ARG H    H  -5.126  74.601 -30.043 1.00 . A A .  34 ARG H    1 1 
       11 30255 1 1  13 ARG HA   H  -6.780  73.867 -27.858 1.00 . A A .  34 ARG HA   1 1 
       11 30256 1 1  13 ARG HB2  H  -6.181  72.504 -30.476 1.00 . A A .  34 ARG HB2  1 1 
       11 30257 1 1  13 ARG HB3  H  -7.349  71.891 -29.315 1.00 . A A .  34 ARG HB3  1 1 
       11 30258 1 1  13 ARG HD2  H  -9.111  72.040 -30.964 1.00 . A A .  34 ARG HD2  1 1 
       11 30259 1 1  13 ARG HD3  H  -9.541  73.589 -31.686 1.00 . A A .  34 ARG HD3  1 1 
       11 30260 1 1  13 ARG HE   H  -7.602  73.408 -33.089 1.00 . A A .  34 ARG HE   1 1 
       11 30261 1 1  13 ARG HG2  H  -8.614  73.989 -29.513 1.00 . A A .  34 ARG HG2  1 1 
       11 30262 1 1  13 ARG HG3  H  -7.458  74.548 -30.724 1.00 . A A .  34 ARG HG3  1 1 
       11 30263 1 1  13 ARG HH11 H  -8.413  70.468 -31.327 1.00 . A A .  34 ARG HH11 1 1 
       11 30264 1 1  13 ARG HH12 H  -7.627  69.427 -32.460 1.00 . A A .  34 ARG HH12 1 1 
       11 30265 1 1  13 ARG HH21 H  -6.545  71.995 -34.589 1.00 . A A .  34 ARG HH21 1 1 
       11 30266 1 1  13 ARG HH22 H  -6.560  70.291 -34.301 1.00 . A A .  34 ARG HH22 1 1 
       11 30267 1 1  13 ARG N    N  -5.247  74.506 -29.075 1.00 . A A .  34 ARG N    1 1 
       11 30268 1 1  13 ARG NE   N  -7.892  72.645 -32.544 1.00 . A A .  34 ARG NE   1 1 
       11 30269 1 1  13 ARG NH1  N  -7.884  70.356 -32.171 1.00 . A A .  34 ARG NH1  1 1 
       11 30270 1 1  13 ARG NH2  N  -6.823  71.222 -34.019 1.00 . A A .  34 ARG NH2  1 1 
       11 30271 1 1  13 ARG O    O  -5.636  71.883 -26.777 1.00 . A A .  34 ARG O    1 1 
       11 30272 1 1  14 LYS C    C  -2.572  71.532 -26.549 1.00 . A A .  35 LYS C    1 1 
       11 30273 1 1  14 LYS CA   C  -3.226  71.051 -27.840 1.00 . A A .  35 LYS CA   1 1 
       11 30274 1 1  14 LYS CB   C  -2.164  70.638 -28.861 1.00 . A A .  35 LYS CB   1 1 
       11 30275 1 1  14 LYS CD   C  -3.442  68.676 -29.810 1.00 . A A .  35 LYS CD   1 1 
       11 30276 1 1  14 LYS CE   C  -3.986  68.029 -31.076 1.00 . A A .  35 LYS CE   1 1 
       11 30277 1 1  14 LYS CG   C  -2.732  69.987 -30.119 1.00 . A A .  35 LYS CG   1 1 
       11 30278 1 1  14 LYS H    H  -3.830  72.522 -29.235 1.00 . A A .  35 LYS H    1 1 
       11 30279 1 1  14 LYS HA   H  -3.834  70.192 -27.609 1.00 . A A .  35 LYS HA   1 1 
       11 30280 1 1  14 LYS HB2  H  -1.626  71.526 -29.162 1.00 . A A .  35 LYS HB2  1 1 
       11 30281 1 1  14 LYS HB3  H  -1.478  69.946 -28.396 1.00 . A A .  35 LYS HB3  1 1 
       11 30282 1 1  14 LYS HD2  H  -2.743  67.997 -29.343 1.00 . A A .  35 LYS HD2  1 1 
       11 30283 1 1  14 LYS HD3  H  -4.263  68.869 -29.135 1.00 . A A .  35 LYS HD3  1 1 
       11 30284 1 1  14 LYS HE2  H  -4.685  68.709 -31.541 1.00 . A A .  35 LYS HE2  1 1 
       11 30285 1 1  14 LYS HE3  H  -3.164  67.845 -31.752 1.00 . A A .  35 LYS HE3  1 1 
       11 30286 1 1  14 LYS HG2  H  -3.438  70.665 -30.576 1.00 . A A .  35 LYS HG2  1 1 
       11 30287 1 1  14 LYS HG3  H  -1.922  69.795 -30.808 1.00 . A A .  35 LYS HG3  1 1 
       11 30288 1 1  14 LYS HZ1  H  -4.008  66.053 -30.393 1.00 . A A .  35 LYS HZ1  1 1 
       11 30289 1 1  14 LYS HZ2  H  -5.075  66.350 -31.670 1.00 . A A .  35 LYS HZ2  1 1 
       11 30290 1 1  14 LYS HZ3  H  -5.456  66.887 -30.117 1.00 . A A .  35 LYS HZ3  1 1 
       11 30291 1 1  14 LYS N    N  -4.100  72.062 -28.409 1.00 . A A .  35 LYS N    1 1 
       11 30292 1 1  14 LYS NZ   N  -4.679  66.748 -30.794 1.00 . A A .  35 LYS NZ   1 1 
       11 30293 1 1  14 LYS O    O  -2.508  70.793 -25.572 1.00 . A A .  35 LYS O    1 1 
       11 30294 1 1  15 VAL C    C  -2.477  73.487 -24.210 1.00 . A A .  36 VAL C    1 1 
       11 30295 1 1  15 VAL CA   C  -1.481  73.358 -25.360 1.00 . A A .  36 VAL CA   1 1 
       11 30296 1 1  15 VAL CB   C  -0.822  74.725 -25.665 1.00 . A A .  36 VAL CB   1 1 
       11 30297 1 1  15 VAL CG1  C  -0.352  75.408 -24.387 1.00 . A A .  36 VAL CG1  1 1 
       11 30298 1 1  15 VAL CG2  C   0.349  74.536 -26.612 1.00 . A A .  36 VAL CG2  1 1 
       11 30299 1 1  15 VAL H    H  -2.182  73.321 -27.362 1.00 . A A .  36 VAL H    1 1 
       11 30300 1 1  15 VAL HA   H  -0.704  72.672 -25.050 1.00 . A A .  36 VAL HA   1 1 
       11 30301 1 1  15 VAL HB   H  -1.550  75.359 -26.149 1.00 . A A .  36 VAL HB   1 1 
       11 30302 1 1  15 VAL HG11 H   0.371  74.779 -23.889 1.00 . A A .  36 VAL HG11 1 1 
       11 30303 1 1  15 VAL HG12 H  -1.198  75.571 -23.734 1.00 . A A .  36 VAL HG12 1 1 
       11 30304 1 1  15 VAL HG13 H   0.102  76.357 -24.632 1.00 . A A .  36 VAL HG13 1 1 
       11 30305 1 1  15 VAL HG21 H   1.048  73.834 -26.183 1.00 . A A .  36 VAL HG21 1 1 
       11 30306 1 1  15 VAL HG22 H   0.845  75.483 -26.764 1.00 . A A .  36 VAL HG22 1 1 
       11 30307 1 1  15 VAL HG23 H  -0.007  74.157 -27.559 1.00 . A A .  36 VAL HG23 1 1 
       11 30308 1 1  15 VAL N    N  -2.111  72.776 -26.544 1.00 . A A .  36 VAL N    1 1 
       11 30309 1 1  15 VAL O    O  -2.149  73.200 -23.055 1.00 . A A .  36 VAL O    1 1 
       11 30310 1 1  16 ALA C    C  -5.017  72.711 -22.839 1.00 . A A .  37 ALA C    1 1 
       11 30311 1 1  16 ALA CA   C  -4.734  74.051 -23.513 1.00 . A A .  37 ALA CA   1 1 
       11 30312 1 1  16 ALA CB   C  -6.008  74.620 -24.125 1.00 . A A .  37 ALA CB   1 1 
       11 30313 1 1  16 ALA H    H  -3.908  74.109 -25.467 1.00 . A A .  37 ALA H    1 1 
       11 30314 1 1  16 ALA HA   H  -4.372  74.746 -22.770 1.00 . A A .  37 ALA HA   1 1 
       11 30315 1 1  16 ALA HB1  H  -6.390  73.930 -24.863 1.00 . A A .  37 ALA HB1  1 1 
       11 30316 1 1  16 ALA HB2  H  -5.788  75.566 -24.597 1.00 . A A .  37 ALA HB2  1 1 
       11 30317 1 1  16 ALA HB3  H  -6.746  74.764 -23.352 1.00 . A A .  37 ALA HB3  1 1 
       11 30318 1 1  16 ALA N    N  -3.700  73.901 -24.528 1.00 . A A .  37 ALA N    1 1 
       11 30319 1 1  16 ALA O    O  -5.216  72.644 -21.619 1.00 . A A .  37 ALA O    1 1 
       11 30320 1 1  17 ALA C    C  -4.040  69.867 -22.325 1.00 . A A .  38 ALA C    1 1 
       11 30321 1 1  17 ALA CA   C  -5.244  70.305 -23.121 1.00 . A A .  38 ALA CA   1 1 
       11 30322 1 1  17 ALA CB   C  -5.518  69.324 -24.246 1.00 . A A .  38 ALA CB   1 1 
       11 30323 1 1  17 ALA H    H  -4.909  71.773 -24.602 1.00 . A A .  38 ALA H    1 1 
       11 30324 1 1  17 ALA HA   H  -6.097  70.323 -22.462 1.00 . A A .  38 ALA HA   1 1 
       11 30325 1 1  17 ALA HB1  H  -6.400  69.630 -24.789 1.00 . A A .  38 ALA HB1  1 1 
       11 30326 1 1  17 ALA HB2  H  -5.669  68.338 -23.831 1.00 . A A .  38 ALA HB2  1 1 
       11 30327 1 1  17 ALA HB3  H  -4.670  69.303 -24.916 1.00 . A A .  38 ALA HB3  1 1 
       11 30328 1 1  17 ALA N    N  -5.046  71.650 -23.639 1.00 . A A .  38 ALA N    1 1 
       11 30329 1 1  17 ALA O    O  -4.170  69.269 -21.269 1.00 . A A .  38 ALA O    1 1 
       11 30330 1 1  18 LEU C    C  -1.498  70.365 -20.806 1.00 . A A .  39 LEU C    1 1 
       11 30331 1 1  18 LEU CA   C  -1.587  69.866 -22.242 1.00 . A A .  39 LEU CA   1 1 
       11 30332 1 1  18 LEU CB   C  -0.471  70.491 -23.081 1.00 . A A .  39 LEU CB   1 1 
       11 30333 1 1  18 LEU CD1  C   1.249  68.700 -22.757 1.00 . A A .  39 LEU CD1  1 1 
       11 30334 1 1  18 LEU CD2  C   1.942  70.981 -23.499 1.00 . A A .  39 LEU CD2  1 1 
       11 30335 1 1  18 LEU CG   C   0.963  70.186 -22.654 1.00 . A A .  39 LEU CG   1 1 
       11 30336 1 1  18 LEU H    H  -2.865  70.771 -23.649 1.00 . A A .  39 LEU H    1 1 
       11 30337 1 1  18 LEU HA   H  -1.487  68.792 -22.264 1.00 . A A .  39 LEU HA   1 1 
       11 30338 1 1  18 LEU HB2  H  -0.606  70.167 -24.102 1.00 . A A .  39 LEU HB2  1 1 
       11 30339 1 1  18 LEU HB3  H  -0.606  71.562 -23.054 1.00 . A A .  39 LEU HB3  1 1 
       11 30340 1 1  18 LEU HD11 H   1.085  68.373 -23.774 1.00 . A A .  39 LEU HD11 1 1 
       11 30341 1 1  18 LEU HD12 H   0.589  68.160 -22.095 1.00 . A A .  39 LEU HD12 1 1 
       11 30342 1 1  18 LEU HD13 H   2.275  68.507 -22.478 1.00 . A A .  39 LEU HD13 1 1 
       11 30343 1 1  18 LEU HD21 H   1.754  72.036 -23.371 1.00 . A A .  39 LEU HD21 1 1 
       11 30344 1 1  18 LEU HD22 H   1.815  70.715 -24.539 1.00 . A A .  39 LEU HD22 1 1 
       11 30345 1 1  18 LEU HD23 H   2.952  70.755 -23.192 1.00 . A A .  39 LEU HD23 1 1 
       11 30346 1 1  18 LEU HG   H   1.094  70.479 -21.623 1.00 . A A .  39 LEU HG   1 1 
       11 30347 1 1  18 LEU N    N  -2.871  70.231 -22.828 1.00 . A A .  39 LEU N    1 1 
       11 30348 1 1  18 LEU O    O  -0.990  69.680 -19.921 1.00 . A A .  39 LEU O    1 1 
       11 30349 1 1  19 ASP C    C  -2.826  71.380 -18.263 1.00 . A A .  40 ASP C    1 1 
       11 30350 1 1  19 ASP CA   C  -2.017  72.188 -19.288 1.00 . A A .  40 ASP CA   1 1 
       11 30351 1 1  19 ASP CB   C  -2.590  73.600 -19.409 1.00 . A A .  40 ASP CB   1 1 
       11 30352 1 1  19 ASP CG   C  -2.770  74.281 -18.070 1.00 . A A .  40 ASP CG   1 1 
       11 30353 1 1  19 ASP H    H  -2.384  72.040 -21.366 1.00 . A A .  40 ASP H    1 1 
       11 30354 1 1  19 ASP HA   H  -0.997  72.261 -18.945 1.00 . A A .  40 ASP HA   1 1 
       11 30355 1 1  19 ASP HB2  H  -1.921  74.201 -20.006 1.00 . A A .  40 ASP HB2  1 1 
       11 30356 1 1  19 ASP HB3  H  -3.551  73.548 -19.900 1.00 . A A .  40 ASP HB3  1 1 
       11 30357 1 1  19 ASP N    N  -2.002  71.558 -20.600 1.00 . A A .  40 ASP N    1 1 
       11 30358 1 1  19 ASP O    O  -2.404  71.215 -17.117 1.00 . A A .  40 ASP O    1 1 
       11 30359 1 1  19 ASP OD1  O  -1.762  74.662 -17.442 1.00 . A A .  40 ASP OD1  1 1 
       11 30360 1 1  19 ASP OD2  O  -3.931  74.443 -17.645 1.00 . A A .  40 ASP OD2  1 1 
       11 30361 1 1  20 SER C    C  -4.684  68.652 -17.744 1.00 . A A .  41 SER C    1 1 
       11 30362 1 1  20 SER CA   C  -4.878  70.180 -17.767 1.00 . A A .  41 SER CA   1 1 
       11 30363 1 1  20 SER CB   C  -6.312  70.516 -18.132 1.00 . A A .  41 SER CB   1 1 
       11 30364 1 1  20 SER H    H  -4.222  70.959 -19.626 1.00 . A A .  41 SER H    1 1 
       11 30365 1 1  20 SER HA   H  -4.689  70.562 -16.775 1.00 . A A .  41 SER HA   1 1 
       11 30366 1 1  20 SER HB2  H  -6.500  70.211 -19.151 1.00 . A A .  41 SER HB2  1 1 
       11 30367 1 1  20 SER HB3  H  -6.979  69.992 -17.469 1.00 . A A .  41 SER HB3  1 1 
       11 30368 1 1  20 SER HG   H  -5.756  72.328 -17.640 1.00 . A A .  41 SER HG   1 1 
       11 30369 1 1  20 SER N    N  -3.976  70.873 -18.681 1.00 . A A .  41 SER N    1 1 
       11 30370 1 1  20 SER O    O  -4.986  68.002 -16.743 1.00 . A A .  41 SER O    1 1 
       11 30371 1 1  20 SER OG   O  -6.539  71.913 -18.022 1.00 . A A .  41 SER OG   1 1 
       11 30372 1 1  21 VAL C    C  -2.870  66.178 -18.004 1.00 . A A .  42 VAL C    1 1 
       11 30373 1 1  21 VAL CA   C  -4.014  66.639 -18.932 1.00 . A A .  42 VAL CA   1 1 
       11 30374 1 1  21 VAL CB   C  -3.700  66.230 -20.412 1.00 . A A .  42 VAL CB   1 1 
       11 30375 1 1  21 VAL CG1  C  -2.384  66.806 -20.858 1.00 . A A .  42 VAL CG1  1 1 
       11 30376 1 1  21 VAL CG2  C  -3.702  64.723 -20.606 1.00 . A A .  42 VAL CG2  1 1 
       11 30377 1 1  21 VAL H    H  -3.990  68.656 -19.608 1.00 . A A .  42 VAL H    1 1 
       11 30378 1 1  21 VAL HA   H  -4.932  66.160 -18.631 1.00 . A A .  42 VAL HA   1 1 
       11 30379 1 1  21 VAL HB   H  -4.471  66.652 -21.041 1.00 . A A .  42 VAL HB   1 1 
       11 30380 1 1  21 VAL HG11 H  -2.209  66.543 -21.888 1.00 . A A .  42 VAL HG11 1 1 
       11 30381 1 1  21 VAL HG12 H  -1.595  66.404 -20.243 1.00 . A A .  42 VAL HG12 1 1 
       11 30382 1 1  21 VAL HG13 H  -2.413  67.882 -20.759 1.00 . A A .  42 VAL HG13 1 1 
       11 30383 1 1  21 VAL HG21 H  -4.673  64.324 -20.355 1.00 . A A .  42 VAL HG21 1 1 
       11 30384 1 1  21 VAL HG22 H  -2.951  64.283 -19.966 1.00 . A A .  42 VAL HG22 1 1 
       11 30385 1 1  21 VAL HG23 H  -3.471  64.493 -21.637 1.00 . A A .  42 VAL HG23 1 1 
       11 30386 1 1  21 VAL N    N  -4.208  68.091 -18.836 1.00 . A A .  42 VAL N    1 1 
       11 30387 1 1  21 VAL O    O  -1.890  66.907 -17.804 1.00 . A A .  42 VAL O    1 1 
       11 30388 1 1  22 PRO C    C  -0.653  64.194 -17.341 1.00 . A A .  43 PRO C    1 1 
       11 30389 1 1  22 PRO CA   C  -1.950  64.399 -16.557 1.00 . A A .  43 PRO CA   1 1 
       11 30390 1 1  22 PRO CB   C  -2.530  63.041 -16.142 1.00 . A A .  43 PRO CB   1 1 
       11 30391 1 1  22 PRO CD   C  -4.201  64.116 -17.434 1.00 . A A .  43 PRO CD   1 1 
       11 30392 1 1  22 PRO CG   C  -3.998  63.215 -16.259 1.00 . A A .  43 PRO CG   1 1 
       11 30393 1 1  22 PRO HA   H  -1.757  65.001 -15.681 1.00 . A A .  43 PRO HA   1 1 
       11 30394 1 1  22 PRO HB2  H  -2.166  62.272 -16.808 1.00 . A A .  43 PRO HB2  1 1 
       11 30395 1 1  22 PRO HB3  H  -2.240  62.815 -15.126 1.00 . A A .  43 PRO HB3  1 1 
       11 30396 1 1  22 PRO HD2  H  -4.241  63.542 -18.348 1.00 . A A .  43 PRO HD2  1 1 
       11 30397 1 1  22 PRO HD3  H  -5.100  64.700 -17.309 1.00 . A A .  43 PRO HD3  1 1 
       11 30398 1 1  22 PRO HG2  H  -4.470  62.258 -16.432 1.00 . A A .  43 PRO HG2  1 1 
       11 30399 1 1  22 PRO HG3  H  -4.388  63.673 -15.364 1.00 . A A .  43 PRO HG3  1 1 
       11 30400 1 1  22 PRO N    N  -3.002  64.978 -17.395 1.00 . A A .  43 PRO N    1 1 
       11 30401 1 1  22 PRO O    O  -0.684  63.863 -18.533 1.00 . A A .  43 PRO O    1 1 
       11 30402 1 1  23 PRO C    C   2.038  62.791 -17.840 1.00 . A A .  44 PRO C    1 1 
       11 30403 1 1  23 PRO CA   C   1.821  64.209 -17.317 1.00 . A A .  44 PRO CA   1 1 
       11 30404 1 1  23 PRO CB   C   2.806  64.517 -16.178 1.00 . A A .  44 PRO CB   1 1 
       11 30405 1 1  23 PRO CD   C   0.623  64.731 -15.256 1.00 . A A .  44 PRO CD   1 1 
       11 30406 1 1  23 PRO CG   C   2.022  64.314 -14.927 1.00 . A A .  44 PRO CG   1 1 
       11 30407 1 1  23 PRO HA   H   1.958  64.916 -18.122 1.00 . A A .  44 PRO HA   1 1 
       11 30408 1 1  23 PRO HB2  H   3.646  63.839 -16.233 1.00 . A A .  44 PRO HB2  1 1 
       11 30409 1 1  23 PRO HB3  H   3.154  65.535 -16.264 1.00 . A A .  44 PRO HB3  1 1 
       11 30410 1 1  23 PRO HD2  H  -0.087  64.185 -14.652 1.00 . A A .  44 PRO HD2  1 1 
       11 30411 1 1  23 PRO HD3  H   0.502  65.795 -15.122 1.00 . A A .  44 PRO HD3  1 1 
       11 30412 1 1  23 PRO HG2  H   2.047  63.273 -14.640 1.00 . A A .  44 PRO HG2  1 1 
       11 30413 1 1  23 PRO HG3  H   2.421  64.932 -14.137 1.00 . A A .  44 PRO HG3  1 1 
       11 30414 1 1  23 PRO N    N   0.503  64.365 -16.678 1.00 . A A .  44 PRO N    1 1 
       11 30415 1 1  23 PRO O    O   2.838  62.560 -18.744 1.00 . A A .  44 PRO O    1 1 
       11 30416 1 1  24 THR C    C   0.788  60.218 -19.043 1.00 . A A .  45 THR C    1 1 
       11 30417 1 1  24 THR CA   C   1.379  60.466 -17.650 1.00 . A A .  45 THR CA   1 1 
       11 30418 1 1  24 THR CB   C   0.635  59.609 -16.618 1.00 . A A .  45 THR CB   1 1 
       11 30419 1 1  24 THR CG2  C   1.355  59.634 -15.281 1.00 . A A .  45 THR CG2  1 1 
       11 30420 1 1  24 THR H    H   0.673  62.119 -16.569 1.00 . A A .  45 THR H    1 1 
       11 30421 1 1  24 THR HA   H   2.417  60.170 -17.647 1.00 . A A .  45 THR HA   1 1 
       11 30422 1 1  24 THR HB   H   0.586  58.591 -16.976 1.00 . A A .  45 THR HB   1 1 
       11 30423 1 1  24 THR HG1  H  -1.334  59.418 -16.601 1.00 . A A .  45 THR HG1  1 1 
       11 30424 1 1  24 THR HG21 H   1.412  60.653 -14.927 1.00 . A A .  45 THR HG21 1 1 
       11 30425 1 1  24 THR HG22 H   2.352  59.237 -15.402 1.00 . A A .  45 THR HG22 1 1 
       11 30426 1 1  24 THR HG23 H   0.810  59.035 -14.567 1.00 . A A .  45 THR HG23 1 1 
       11 30427 1 1  24 THR N    N   1.304  61.859 -17.273 1.00 . A A .  45 THR N    1 1 
       11 30428 1 1  24 THR O    O   1.136  59.239 -19.710 1.00 . A A .  45 THR O    1 1 
       11 30429 1 1  24 THR OG1  O  -0.692  60.123 -16.453 1.00 . A A .  45 THR OG1  1 1 
       11 30430 1 1  25 GLU C    C  -0.180  61.889 -21.823 1.00 . A A .  46 GLU C    1 1 
       11 30431 1 1  25 GLU CA   C  -0.759  60.955 -20.765 1.00 . A A .  46 GLU CA   1 1 
       11 30432 1 1  25 GLU CB   C  -2.264  61.158 -20.637 1.00 . A A .  46 GLU CB   1 1 
       11 30433 1 1  25 GLU CD   C  -4.427  60.285 -19.705 1.00 . A A .  46 GLU CD   1 1 
       11 30434 1 1  25 GLU CG   C  -2.926  60.171 -19.697 1.00 . A A .  46 GLU CG   1 1 
       11 30435 1 1  25 GLU H    H  -0.316  61.881 -18.912 1.00 . A A .  46 GLU H    1 1 
       11 30436 1 1  25 GLU HA   H  -0.584  59.941 -21.090 1.00 . A A .  46 GLU HA   1 1 
       11 30437 1 1  25 GLU HB2  H  -2.451  62.156 -20.268 1.00 . A A .  46 GLU HB2  1 1 
       11 30438 1 1  25 GLU HB3  H  -2.715  61.053 -21.612 1.00 . A A .  46 GLU HB3  1 1 
       11 30439 1 1  25 GLU HG2  H  -2.654  59.171 -19.996 1.00 . A A .  46 GLU HG2  1 1 
       11 30440 1 1  25 GLU HG3  H  -2.570  60.355 -18.694 1.00 . A A .  46 GLU HG3  1 1 
       11 30441 1 1  25 GLU N    N  -0.099  61.105 -19.476 1.00 . A A .  46 GLU N    1 1 
       11 30442 1 1  25 GLU O    O  -0.764  62.069 -22.884 1.00 . A A .  46 GLU O    1 1 
       11 30443 1 1  25 GLU OE1  O  -4.961  61.220 -19.085 1.00 . A A .  46 GLU OE1  1 1 
       11 30444 1 1  25 GLU OE2  O  -5.085  59.429 -20.339 1.00 . A A .  46 GLU OE2  1 1 
       11 30445 1 1  26 TYR C    C   2.064  62.618 -23.766 1.00 . A A .  47 TYR C    1 1 
       11 30446 1 1  26 TYR CA   C   1.654  63.352 -22.491 1.00 . A A .  47 TYR CA   1 1 
       11 30447 1 1  26 TYR CB   C   2.883  63.984 -21.859 1.00 . A A .  47 TYR CB   1 1 
       11 30448 1 1  26 TYR CD1  C   1.323  65.622 -20.701 1.00 . A A .  47 TYR CD1  1 1 
       11 30449 1 1  26 TYR CD2  C   3.671  65.894 -20.430 1.00 . A A .  47 TYR CD2  1 1 
       11 30450 1 1  26 TYR CE1  C   1.100  66.732 -19.908 1.00 . A A .  47 TYR CE1  1 1 
       11 30451 1 1  26 TYR CE2  C   3.459  66.998 -19.637 1.00 . A A .  47 TYR CE2  1 1 
       11 30452 1 1  26 TYR CG   C   2.615  65.185 -20.975 1.00 . A A .  47 TYR CG   1 1 
       11 30453 1 1  26 TYR CZ   C   2.176  67.417 -19.377 1.00 . A A .  47 TYR CZ   1 1 
       11 30454 1 1  26 TYR H    H   1.403  62.274 -20.675 1.00 . A A .  47 TYR H    1 1 
       11 30455 1 1  26 TYR HA   H   0.959  64.133 -22.757 1.00 . A A .  47 TYR HA   1 1 
       11 30456 1 1  26 TYR HB2  H   3.374  63.237 -21.258 1.00 . A A .  47 TYR HB2  1 1 
       11 30457 1 1  26 TYR HB3  H   3.558  64.292 -22.644 1.00 . A A .  47 TYR HB3  1 1 
       11 30458 1 1  26 TYR HD1  H   0.484  65.083 -21.115 1.00 . A A .  47 TYR HD1  1 1 
       11 30459 1 1  26 TYR HD2  H   4.679  65.566 -20.634 1.00 . A A .  47 TYR HD2  1 1 
       11 30460 1 1  26 TYR HE1  H   0.090  67.055 -19.710 1.00 . A A .  47 TYR HE1  1 1 
       11 30461 1 1  26 TYR HE2  H   4.303  67.529 -19.228 1.00 . A A .  47 TYR HE2  1 1 
       11 30462 1 1  26 TYR HH   H   1.133  68.435 -18.109 1.00 . A A .  47 TYR HH   1 1 
       11 30463 1 1  26 TYR N    N   0.981  62.455 -21.543 1.00 . A A .  47 TYR N    1 1 
       11 30464 1 1  26 TYR O    O   2.327  63.241 -24.792 1.00 . A A .  47 TYR O    1 1 
       11 30465 1 1  26 TYR OH   O   1.971  68.529 -18.583 1.00 . A A .  47 TYR OH   1 1 
       11 30466 1 1  27 ALA C    C   1.639  60.685 -26.042 1.00 . A A .  48 ALA C    1 1 
       11 30467 1 1  27 ALA CA   C   2.528  60.469 -24.818 1.00 . A A .  48 ALA CA   1 1 
       11 30468 1 1  27 ALA CB   C   2.505  59.006 -24.415 1.00 . A A .  48 ALA CB   1 1 
       11 30469 1 1  27 ALA H    H   1.846  60.863 -22.855 1.00 . A A .  48 ALA H    1 1 
       11 30470 1 1  27 ALA HA   H   3.545  60.733 -25.068 1.00 . A A .  48 ALA HA   1 1 
       11 30471 1 1  27 ALA HB1  H   2.861  58.399 -25.235 1.00 . A A .  48 ALA HB1  1 1 
       11 30472 1 1  27 ALA HB2  H   1.489  58.727 -24.173 1.00 . A A .  48 ALA HB2  1 1 
       11 30473 1 1  27 ALA HB3  H   3.136  58.859 -23.552 1.00 . A A .  48 ALA HB3  1 1 
       11 30474 1 1  27 ALA N    N   2.108  61.295 -23.693 1.00 . A A .  48 ALA N    1 1 
       11 30475 1 1  27 ALA O    O   2.134  60.755 -27.169 1.00 . A A .  48 ALA O    1 1 
       11 30476 1 1  28 THR C    C  -0.407  62.408 -27.521 1.00 . A A .  49 THR C    1 1 
       11 30477 1 1  28 THR CA   C  -0.595  61.017 -26.915 1.00 . A A .  49 THR CA   1 1 
       11 30478 1 1  28 THR CB   C  -2.077  60.824 -26.463 1.00 . A A .  49 THR CB   1 1 
       11 30479 1 1  28 THR CG2  C  -2.458  61.810 -25.370 1.00 . A A .  49 THR CG2  1 1 
       11 30480 1 1  28 THR H    H  -0.005  60.740 -24.903 1.00 . A A .  49 THR H    1 1 
       11 30481 1 1  28 THR HA   H  -0.373  60.282 -27.675 1.00 . A A .  49 THR HA   1 1 
       11 30482 1 1  28 THR HB   H  -2.183  59.828 -26.073 1.00 . A A .  49 THR HB   1 1 
       11 30483 1 1  28 THR HG1  H  -3.858  60.709 -27.287 1.00 . A A .  49 THR HG1  1 1 
       11 30484 1 1  28 THR HG21 H  -1.808  61.657 -24.519 1.00 . A A .  49 THR HG21 1 1 
       11 30485 1 1  28 THR HG22 H  -3.483  61.647 -25.077 1.00 . A A .  49 THR HG22 1 1 
       11 30486 1 1  28 THR HG23 H  -2.340  62.818 -25.736 1.00 . A A .  49 THR HG23 1 1 
       11 30487 1 1  28 THR N    N   0.337  60.803 -25.821 1.00 . A A .  49 THR N    1 1 
       11 30488 1 1  28 THR O    O  -0.474  62.581 -28.744 1.00 . A A .  49 THR O    1 1 
       11 30489 1 1  28 THR OG1  O  -2.971  60.970 -27.574 1.00 . A A .  49 THR OG1  1 1 
       11 30490 1 1  29 LEU C    C   1.331  64.939 -27.852 1.00 . A A .  50 LEU C    1 1 
       11 30491 1 1  29 LEU CA   C   0.018  64.758 -27.119 1.00 . A A .  50 LEU CA   1 1 
       11 30492 1 1  29 LEU CB   C  -0.103  65.739 -25.966 1.00 . A A .  50 LEU CB   1 1 
       11 30493 1 1  29 LEU CD1  C  -1.498  66.779 -24.168 1.00 . A A .  50 LEU CD1  1 1 
       11 30494 1 1  29 LEU CD2  C  -2.602  65.848 -26.218 1.00 . A A .  50 LEU CD2  1 1 
       11 30495 1 1  29 LEU CG   C  -1.444  65.714 -25.239 1.00 . A A .  50 LEU CG   1 1 
       11 30496 1 1  29 LEU H    H  -0.074  63.197 -25.704 1.00 . A A .  50 LEU H    1 1 
       11 30497 1 1  29 LEU HA   H  -0.779  64.957 -27.820 1.00 . A A .  50 LEU HA   1 1 
       11 30498 1 1  29 LEU HB2  H   0.677  65.520 -25.251 1.00 . A A .  50 LEU HB2  1 1 
       11 30499 1 1  29 LEU HB3  H   0.051  66.736 -26.350 1.00 . A A .  50 LEU HB3  1 1 
       11 30500 1 1  29 LEU HD11 H  -0.791  66.545 -23.383 1.00 . A A .  50 LEU HD11 1 1 
       11 30501 1 1  29 LEU HD12 H  -2.495  66.825 -23.759 1.00 . A A .  50 LEU HD12 1 1 
       11 30502 1 1  29 LEU HD13 H  -1.247  67.735 -24.602 1.00 . A A .  50 LEU HD13 1 1 
       11 30503 1 1  29 LEU HD21 H  -2.638  64.965 -26.843 1.00 . A A .  50 LEU HD21 1 1 
       11 30504 1 1  29 LEU HD22 H  -2.454  66.722 -26.835 1.00 . A A .  50 LEU HD22 1 1 
       11 30505 1 1  29 LEU HD23 H  -3.529  65.939 -25.672 1.00 . A A .  50 LEU HD23 1 1 
       11 30506 1 1  29 LEU HG   H  -1.542  64.759 -24.741 1.00 . A A .  50 LEU HG   1 1 
       11 30507 1 1  29 LEU N    N  -0.154  63.395 -26.665 1.00 . A A .  50 LEU N    1 1 
       11 30508 1 1  29 LEU O    O   1.402  65.673 -28.834 1.00 . A A .  50 LEU O    1 1 
       11 30509 1 1  30 ALA C    C   3.613  63.894 -29.446 1.00 . A A .  51 ALA C    1 1 
       11 30510 1 1  30 ALA CA   C   3.685  64.334 -28.001 1.00 . A A .  51 ALA CA   1 1 
       11 30511 1 1  30 ALA CB   C   4.687  63.481 -27.239 1.00 . A A .  51 ALA CB   1 1 
       11 30512 1 1  30 ALA H    H   2.243  63.676 -26.597 1.00 . A A .  51 ALA H    1 1 
       11 30513 1 1  30 ALA HA   H   4.008  65.363 -27.961 1.00 . A A .  51 ALA HA   1 1 
       11 30514 1 1  30 ALA HB1  H   4.404  62.442 -27.307 1.00 . A A .  51 ALA HB1  1 1 
       11 30515 1 1  30 ALA HB2  H   4.697  63.784 -26.202 1.00 . A A .  51 ALA HB2  1 1 
       11 30516 1 1  30 ALA HB3  H   5.672  63.617 -27.661 1.00 . A A .  51 ALA HB3  1 1 
       11 30517 1 1  30 ALA N    N   2.368  64.249 -27.386 1.00 . A A .  51 ALA N    1 1 
       11 30518 1 1  30 ALA O    O   4.252  64.483 -30.321 1.00 . A A .  51 ALA O    1 1 
       11 30519 1 1  31 ALA C    C   1.979  63.461 -31.896 1.00 . A A .  52 ALA C    1 1 
       11 30520 1 1  31 ALA CA   C   2.626  62.375 -31.041 1.00 . A A .  52 ALA CA   1 1 
       11 30521 1 1  31 ALA CB   C   1.773  61.116 -31.032 1.00 . A A .  52 ALA CB   1 1 
       11 30522 1 1  31 ALA H    H   2.376  62.407 -28.949 1.00 . A A .  52 ALA H    1 1 
       11 30523 1 1  31 ALA HA   H   3.593  62.130 -31.456 1.00 . A A .  52 ALA HA   1 1 
       11 30524 1 1  31 ALA HB1  H   2.268  60.350 -30.453 1.00 . A A .  52 ALA HB1  1 1 
       11 30525 1 1  31 ALA HB2  H   1.630  60.769 -32.044 1.00 . A A .  52 ALA HB2  1 1 
       11 30526 1 1  31 ALA HB3  H   0.813  61.337 -30.587 1.00 . A A .  52 ALA HB3  1 1 
       11 30527 1 1  31 ALA N    N   2.828  62.855 -29.695 1.00 . A A .  52 ALA N    1 1 
       11 30528 1 1  31 ALA O    O   2.392  63.689 -33.028 1.00 . A A .  52 ALA O    1 1 
       11 30529 1 1  32 ASP C    C   1.251  66.364 -32.384 1.00 . A A .  53 ASP C    1 1 
       11 30530 1 1  32 ASP CA   C   0.297  65.245 -32.040 1.00 . A A .  53 ASP CA   1 1 
       11 30531 1 1  32 ASP CB   C  -0.859  65.823 -31.213 1.00 . A A .  53 ASP CB   1 1 
       11 30532 1 1  32 ASP CG   C  -2.048  64.901 -31.097 1.00 . A A .  53 ASP CG   1 1 
       11 30533 1 1  32 ASP H    H   0.712  63.935 -30.411 1.00 . A A .  53 ASP H    1 1 
       11 30534 1 1  32 ASP HA   H  -0.104  64.837 -32.955 1.00 . A A .  53 ASP HA   1 1 
       11 30535 1 1  32 ASP HB2  H  -0.503  66.034 -30.215 1.00 . A A .  53 ASP HB2  1 1 
       11 30536 1 1  32 ASP HB3  H  -1.185  66.746 -31.669 1.00 . A A .  53 ASP HB3  1 1 
       11 30537 1 1  32 ASP N    N   0.983  64.157 -31.327 1.00 . A A .  53 ASP N    1 1 
       11 30538 1 1  32 ASP O    O   1.238  66.875 -33.501 1.00 . A A .  53 ASP O    1 1 
       11 30539 1 1  32 ASP OD1  O  -2.281  64.102 -32.021 1.00 . A A .  53 ASP OD1  1 1 
       11 30540 1 1  32 ASP OD2  O  -2.773  64.994 -30.088 1.00 . A A .  53 ASP OD2  1 1 
       11 30541 1 1  33 PHE C    C   4.065  67.407 -32.724 1.00 . A A .  54 PHE C    1 1 
       11 30542 1 1  33 PHE CA   C   3.059  67.803 -31.655 1.00 . A A .  54 PHE CA   1 1 
       11 30543 1 1  33 PHE CB   C   3.766  68.202 -30.357 1.00 . A A .  54 PHE CB   1 1 
       11 30544 1 1  33 PHE CD1  C   2.546  68.318 -28.160 1.00 . A A .  54 PHE CD1  1 1 
       11 30545 1 1  33 PHE CD2  C   2.346  70.156 -29.660 1.00 . A A .  54 PHE CD2  1 1 
       11 30546 1 1  33 PHE CE1  C   1.721  68.962 -27.257 1.00 . A A .  54 PHE CE1  1 1 
       11 30547 1 1  33 PHE CE2  C   1.522  70.803 -28.761 1.00 . A A .  54 PHE CE2  1 1 
       11 30548 1 1  33 PHE CG   C   2.869  68.907 -29.372 1.00 . A A .  54 PHE CG   1 1 
       11 30549 1 1  33 PHE CZ   C   1.209  70.206 -27.558 1.00 . A A .  54 PHE CZ   1 1 
       11 30550 1 1  33 PHE H    H   2.068  66.277 -30.562 1.00 . A A .  54 PHE H    1 1 
       11 30551 1 1  33 PHE HA   H   2.504  68.654 -32.023 1.00 . A A .  54 PHE HA   1 1 
       11 30552 1 1  33 PHE HB2  H   4.153  67.315 -29.879 1.00 . A A .  54 PHE HB2  1 1 
       11 30553 1 1  33 PHE HB3  H   4.587  68.864 -30.593 1.00 . A A .  54 PHE HB3  1 1 
       11 30554 1 1  33 PHE HD1  H   2.947  67.344 -27.921 1.00 . A A .  54 PHE HD1  1 1 
       11 30555 1 1  33 PHE HD2  H   2.590  70.628 -30.602 1.00 . A A .  54 PHE HD2  1 1 
       11 30556 1 1  33 PHE HE1  H   1.478  68.490 -26.316 1.00 . A A .  54 PHE HE1  1 1 
       11 30557 1 1  33 PHE HE2  H   1.122  71.778 -29.000 1.00 . A A .  54 PHE HE2  1 1 
       11 30558 1 1  33 PHE HZ   H   0.564  70.714 -26.854 1.00 . A A .  54 PHE HZ   1 1 
       11 30559 1 1  33 PHE N    N   2.098  66.732 -31.434 1.00 . A A .  54 PHE N    1 1 
       11 30560 1 1  33 PHE O    O   4.465  68.228 -33.550 1.00 . A A .  54 PHE O    1 1 
       11 30561 1 1  34 SER C    C   4.725  65.703 -35.092 1.00 . A A .  55 SER C    1 1 
       11 30562 1 1  34 SER CA   C   5.367  65.613 -33.701 1.00 . A A .  55 SER CA   1 1 
       11 30563 1 1  34 SER CB   C   5.739  64.162 -33.358 1.00 . A A .  55 SER CB   1 1 
       11 30564 1 1  34 SER H    H   4.140  65.556 -31.987 1.00 . A A .  55 SER H    1 1 
       11 30565 1 1  34 SER HA   H   6.261  66.219 -33.693 1.00 . A A .  55 SER HA   1 1 
       11 30566 1 1  34 SER HB2  H   6.214  64.142 -32.388 1.00 . A A .  55 SER HB2  1 1 
       11 30567 1 1  34 SER HB3  H   4.845  63.558 -33.335 1.00 . A A .  55 SER HB3  1 1 
       11 30568 1 1  34 SER HG   H   7.537  63.885 -34.075 1.00 . A A .  55 SER HG   1 1 
       11 30569 1 1  34 SER N    N   4.462  66.146 -32.705 1.00 . A A .  55 SER N    1 1 
       11 30570 1 1  34 SER O    O   5.390  66.046 -36.080 1.00 . A A .  55 SER O    1 1 
       11 30571 1 1  34 SER OG   O   6.641  63.613 -34.306 1.00 . A A .  55 SER OG   1 1 
       11 30572 1 1  35 ARG C    C   2.614  66.899 -36.895 1.00 . A A .  56 ARG C    1 1 
       11 30573 1 1  35 ARG CA   C   2.678  65.457 -36.411 1.00 . A A .  56 ARG CA   1 1 
       11 30574 1 1  35 ARG CB   C   1.257  64.919 -36.217 1.00 . A A .  56 ARG CB   1 1 
       11 30575 1 1  35 ARG CD   C   1.879  62.531 -36.702 1.00 . A A .  56 ARG CD   1 1 
       11 30576 1 1  35 ARG CG   C   1.206  63.483 -35.736 1.00 . A A .  56 ARG CG   1 1 
       11 30577 1 1  35 ARG CZ   C   0.873  60.297 -36.364 1.00 . A A .  56 ARG CZ   1 1 
       11 30578 1 1  35 ARG H    H   2.958  65.119 -34.337 1.00 . A A .  56 ARG H    1 1 
       11 30579 1 1  35 ARG HA   H   3.191  64.858 -37.147 1.00 . A A .  56 ARG HA   1 1 
       11 30580 1 1  35 ARG HB2  H   0.748  65.536 -35.490 1.00 . A A .  56 ARG HB2  1 1 
       11 30581 1 1  35 ARG HB3  H   0.730  64.981 -37.157 1.00 . A A .  56 ARG HB3  1 1 
       11 30582 1 1  35 ARG HD2  H   1.363  62.562 -37.648 1.00 . A A .  56 ARG HD2  1 1 
       11 30583 1 1  35 ARG HD3  H   2.903  62.844 -36.839 1.00 . A A .  56 ARG HD3  1 1 
       11 30584 1 1  35 ARG HE   H   2.662  60.880 -35.684 1.00 . A A .  56 ARG HE   1 1 
       11 30585 1 1  35 ARG HG2  H   1.708  63.415 -34.782 1.00 . A A .  56 ARG HG2  1 1 
       11 30586 1 1  35 ARG HG3  H   0.172  63.191 -35.618 1.00 . A A .  56 ARG HG3  1 1 
       11 30587 1 1  35 ARG HH11 H  -0.272  61.553 -37.485 1.00 . A A .  56 ARG HH11 1 1 
       11 30588 1 1  35 ARG HH12 H  -0.957  59.994 -37.198 1.00 . A A .  56 ARG HH12 1 1 
       11 30589 1 1  35 ARG HH21 H   1.768  58.810 -35.308 1.00 . A A .  56 ARG HH21 1 1 
       11 30590 1 1  35 ARG HH22 H   0.210  58.421 -35.943 1.00 . A A .  56 ARG HH22 1 1 
       11 30591 1 1  35 ARG N    N   3.425  65.393 -35.159 1.00 . A A .  56 ARG N    1 1 
       11 30592 1 1  35 ARG NE   N   1.869  61.161 -36.195 1.00 . A A .  56 ARG NE   1 1 
       11 30593 1 1  35 ARG NH1  N  -0.202  60.640 -37.068 1.00 . A A .  56 ARG NH1  1 1 
       11 30594 1 1  35 ARG NH2  N   0.958  59.081 -35.833 1.00 . A A .  56 ARG NH2  1 1 
       11 30595 1 1  35 ARG O    O   2.732  67.174 -38.086 1.00 . A A .  56 ARG O    1 1 
       11 30596 1 1  36 ILE C    C   3.701  69.704 -36.815 1.00 . A A .  57 ILE C    1 1 
       11 30597 1 1  36 ILE CA   C   2.371  69.236 -36.235 1.00 . A A .  57 ILE CA   1 1 
       11 30598 1 1  36 ILE CB   C   2.053  70.060 -34.960 1.00 . A A .  57 ILE CB   1 1 
       11 30599 1 1  36 ILE CD1  C   0.328  70.359 -33.110 1.00 . A A .  57 ILE CD1  1 1 
       11 30600 1 1  36 ILE CG1  C   0.641  69.755 -34.465 1.00 . A A .  57 ILE CG1  1 1 
       11 30601 1 1  36 ILE CG2  C   2.205  71.554 -35.230 1.00 . A A .  57 ILE CG2  1 1 
       11 30602 1 1  36 ILE H    H   2.310  67.509 -35.018 1.00 . A A .  57 ILE H    1 1 
       11 30603 1 1  36 ILE HA   H   1.589  69.405 -36.961 1.00 . A A .  57 ILE HA   1 1 
       11 30604 1 1  36 ILE HB   H   2.762  69.783 -34.193 1.00 . A A .  57 ILE HB   1 1 
       11 30605 1 1  36 ILE HD11 H  -0.677  70.088 -32.819 1.00 . A A .  57 ILE HD11 1 1 
       11 30606 1 1  36 ILE HD12 H   0.408  71.434 -33.171 1.00 . A A .  57 ILE HD12 1 1 
       11 30607 1 1  36 ILE HD13 H   1.028  69.988 -32.377 1.00 . A A .  57 ILE HD13 1 1 
       11 30608 1 1  36 ILE HG12 H  -0.075  70.141 -35.174 1.00 . A A .  57 ILE HG12 1 1 
       11 30609 1 1  36 ILE HG13 H   0.524  68.682 -34.386 1.00 . A A .  57 ILE HG13 1 1 
       11 30610 1 1  36 ILE HG21 H   1.984  72.107 -34.329 1.00 . A A .  57 ILE HG21 1 1 
       11 30611 1 1  36 ILE HG22 H   1.520  71.849 -36.011 1.00 . A A .  57 ILE HG22 1 1 
       11 30612 1 1  36 ILE HG23 H   3.218  71.762 -35.542 1.00 . A A .  57 ILE HG23 1 1 
       11 30613 1 1  36 ILE N    N   2.426  67.812 -35.946 1.00 . A A .  57 ILE N    1 1 
       11 30614 1 1  36 ILE O    O   3.734  70.432 -37.800 1.00 . A A .  57 ILE O    1 1 
       11 30615 1 1  37 ALA C    C   6.405  69.195 -38.066 1.00 . A A .  58 ALA C    1 1 
       11 30616 1 1  37 ALA CA   C   6.145  69.603 -36.621 1.00 . A A .  58 ALA CA   1 1 
       11 30617 1 1  37 ALA CB   C   7.171  68.970 -35.693 1.00 . A A .  58 ALA CB   1 1 
       11 30618 1 1  37 ALA H    H   4.679  68.639 -35.436 1.00 . A A .  58 ALA H    1 1 
       11 30619 1 1  37 ALA HA   H   6.238  70.677 -36.544 1.00 . A A .  58 ALA HA   1 1 
       11 30620 1 1  37 ALA HB1  H   7.114  67.895 -35.774 1.00 . A A .  58 ALA HB1  1 1 
       11 30621 1 1  37 ALA HB2  H   6.966  69.267 -34.675 1.00 . A A .  58 ALA HB2  1 1 
       11 30622 1 1  37 ALA HB3  H   8.161  69.300 -35.972 1.00 . A A .  58 ALA HB3  1 1 
       11 30623 1 1  37 ALA N    N   4.791  69.242 -36.205 1.00 . A A .  58 ALA N    1 1 
       11 30624 1 1  37 ALA O    O   7.121  69.881 -38.797 1.00 . A A .  58 ALA O    1 1 
       11 30625 1 1  38 ALA C    C   5.355  68.549 -40.822 1.00 . A A .  59 ALA C    1 1 
       11 30626 1 1  38 ALA CA   C   5.969  67.566 -39.824 1.00 . A A .  59 ALA CA   1 1 
       11 30627 1 1  38 ALA CB   C   5.309  66.210 -39.954 1.00 . A A .  59 ALA CB   1 1 
       11 30628 1 1  38 ALA H    H   5.327  67.540 -37.809 1.00 . A A .  59 ALA H    1 1 
       11 30629 1 1  38 ALA HA   H   7.021  67.454 -40.043 1.00 . A A .  59 ALA HA   1 1 
       11 30630 1 1  38 ALA HB1  H   5.755  65.519 -39.254 1.00 . A A .  59 ALA HB1  1 1 
       11 30631 1 1  38 ALA HB2  H   5.442  65.843 -40.960 1.00 . A A .  59 ALA HB2  1 1 
       11 30632 1 1  38 ALA HB3  H   4.253  66.305 -39.744 1.00 . A A .  59 ALA HB3  1 1 
       11 30633 1 1  38 ALA N    N   5.845  68.061 -38.459 1.00 . A A .  59 ALA N    1 1 
       11 30634 1 1  38 ALA O    O   5.859  68.720 -41.937 1.00 . A A .  59 ALA O    1 1 
       11 30635 1 1  39 VAL C    C   4.410  71.372 -41.440 1.00 . A A .  60 VAL C    1 1 
       11 30636 1 1  39 VAL CA   C   3.564  70.119 -41.275 1.00 . A A .  60 VAL CA   1 1 
       11 30637 1 1  39 VAL CB   C   2.184  70.515 -40.719 1.00 . A A .  60 VAL CB   1 1 
       11 30638 1 1  39 VAL CG1  C   1.407  71.363 -41.719 1.00 . A A .  60 VAL CG1  1 1 
       11 30639 1 1  39 VAL CG2  C   1.385  69.293 -40.294 1.00 . A A .  60 VAL CG2  1 1 
       11 30640 1 1  39 VAL H    H   3.899  69.003 -39.532 1.00 . A A .  60 VAL H    1 1 
       11 30641 1 1  39 VAL HA   H   3.428  69.661 -42.244 1.00 . A A .  60 VAL HA   1 1 
       11 30642 1 1  39 VAL HB   H   2.367  71.132 -39.863 1.00 . A A .  60 VAL HB   1 1 
       11 30643 1 1  39 VAL HG11 H   0.453  71.640 -41.293 1.00 . A A .  60 VAL HG11 1 1 
       11 30644 1 1  39 VAL HG12 H   1.245  70.795 -42.623 1.00 . A A .  60 VAL HG12 1 1 
       11 30645 1 1  39 VAL HG13 H   1.970  72.254 -41.951 1.00 . A A .  60 VAL HG13 1 1 
       11 30646 1 1  39 VAL HG21 H   1.929  68.754 -39.533 1.00 . A A .  60 VAL HG21 1 1 
       11 30647 1 1  39 VAL HG22 H   1.230  68.651 -41.149 1.00 . A A .  60 VAL HG22 1 1 
       11 30648 1 1  39 VAL HG23 H   0.429  69.606 -39.901 1.00 . A A .  60 VAL HG23 1 1 
       11 30649 1 1  39 VAL N    N   4.250  69.173 -40.427 1.00 . A A .  60 VAL N    1 1 
       11 30650 1 1  39 VAL O    O   5.072  71.828 -40.511 1.00 . A A .  60 VAL O    1 1 
       11 30651 1 1  40 GLU C    C   4.802  74.346 -42.258 1.00 . A A .  61 GLU C    1 1 
       11 30652 1 1  40 GLU CA   C   5.172  73.062 -43.013 1.00 . A A .  61 GLU CA   1 1 
       11 30653 1 1  40 GLU CB   C   5.039  73.283 -44.513 1.00 . A A .  61 GLU CB   1 1 
       11 30654 1 1  40 GLU CD   C   3.485  73.591 -46.457 1.00 . A A .  61 GLU CD   1 1 
       11 30655 1 1  40 GLU CG   C   3.623  73.594 -44.961 1.00 . A A .  61 GLU CG   1 1 
       11 30656 1 1  40 GLU H    H   3.733  71.499 -43.237 1.00 . A A .  61 GLU H    1 1 
       11 30657 1 1  40 GLU HA   H   6.201  72.827 -42.795 1.00 . A A .  61 GLU HA   1 1 
       11 30658 1 1  40 GLU HB2  H   5.673  74.108 -44.800 1.00 . A A .  61 GLU HB2  1 1 
       11 30659 1 1  40 GLU HB3  H   5.369  72.392 -45.026 1.00 . A A .  61 GLU HB3  1 1 
       11 30660 1 1  40 GLU HG2  H   2.956  72.850 -44.552 1.00 . A A .  61 GLU HG2  1 1 
       11 30661 1 1  40 GLU HG3  H   3.345  74.569 -44.588 1.00 . A A .  61 GLU HG3  1 1 
       11 30662 1 1  40 GLU N    N   4.363  71.904 -42.613 1.00 . A A .  61 GLU N    1 1 
       11 30663 1 1  40 GLU O    O   5.589  75.292 -42.210 1.00 . A A .  61 GLU O    1 1 
       11 30664 1 1  40 GLU OE1  O   3.250  72.510 -47.031 1.00 . A A .  61 GLU OE1  1 1 
       11 30665 1 1  40 GLU OE2  O   3.620  74.669 -47.075 1.00 . A A .  61 GLU OE2  1 1 
       11 30666 1 1  41 GLY C    C   3.633  75.550 -39.514 1.00 . A A .  62 GLY C    1 1 
       11 30667 1 1  41 GLY CA   C   3.183  75.557 -40.958 1.00 . A A .  62 GLY CA   1 1 
       11 30668 1 1  41 GLY H    H   3.035  73.594 -41.739 1.00 . A A .  62 GLY H    1 1 
       11 30669 1 1  41 GLY HA2  H   3.585  76.432 -41.446 1.00 . A A .  62 GLY HA2  1 1 
       11 30670 1 1  41 GLY HA3  H   2.104  75.606 -40.987 1.00 . A A .  62 GLY HA3  1 1 
       11 30671 1 1  41 GLY N    N   3.619  74.376 -41.679 1.00 . A A .  62 GLY N    1 1 
       11 30672 1 1  41 GLY O    O   3.322  76.465 -38.756 1.00 . A A .  62 GLY O    1 1 
       11 30673 1 1  42 SER C    C   5.974  75.330 -37.445 1.00 . A A .  63 SER C    1 1 
       11 30674 1 1  42 SER CA   C   4.832  74.377 -37.774 1.00 . A A .  63 SER CA   1 1 
       11 30675 1 1  42 SER CB   C   5.265  72.944 -37.515 1.00 . A A .  63 SER CB   1 1 
       11 30676 1 1  42 SER H    H   4.611  73.840 -39.795 1.00 . A A .  63 SER H    1 1 
       11 30677 1 1  42 SER HA   H   4.001  74.601 -37.121 1.00 . A A .  63 SER HA   1 1 
       11 30678 1 1  42 SER HB2  H   5.520  72.830 -36.472 1.00 . A A .  63 SER HB2  1 1 
       11 30679 1 1  42 SER HB3  H   4.454  72.274 -37.763 1.00 . A A .  63 SER HB3  1 1 
       11 30680 1 1  42 SER HG   H   6.105  72.045 -39.034 1.00 . A A .  63 SER HG   1 1 
       11 30681 1 1  42 SER N    N   4.365  74.522 -39.136 1.00 . A A .  63 SER N    1 1 
       11 30682 1 1  42 SER O    O   6.599  75.925 -38.333 1.00 . A A .  63 SER O    1 1 
       11 30683 1 1  42 SER OG   O   6.393  72.605 -38.298 1.00 . A A .  63 SER OG   1 1 
       11 30684 1 1  43 ASP C    C   8.148  75.429 -34.713 1.00 . A A .  64 ASP C    1 1 
       11 30685 1 1  43 ASP CA   C   7.317  76.275 -35.665 1.00 . A A .  64 ASP CA   1 1 
       11 30686 1 1  43 ASP CB   C   6.760  77.515 -34.936 1.00 . A A .  64 ASP CB   1 1 
       11 30687 1 1  43 ASP CG   C   7.797  78.594 -34.684 1.00 . A A .  64 ASP CG   1 1 
       11 30688 1 1  43 ASP H    H   5.688  74.972 -35.516 1.00 . A A .  64 ASP H    1 1 
       11 30689 1 1  43 ASP HA   H   7.928  76.586 -36.499 1.00 . A A .  64 ASP HA   1 1 
       11 30690 1 1  43 ASP HB2  H   5.967  77.948 -35.524 1.00 . A A .  64 ASP HB2  1 1 
       11 30691 1 1  43 ASP HB3  H   6.363  77.207 -33.979 1.00 . A A .  64 ASP HB3  1 1 
       11 30692 1 1  43 ASP N    N   6.238  75.457 -36.165 1.00 . A A .  64 ASP N    1 1 
       11 30693 1 1  43 ASP O    O   7.798  74.274 -34.437 1.00 . A A .  64 ASP O    1 1 
       11 30694 1 1  43 ASP OD1  O   8.902  78.519 -35.257 1.00 . A A .  64 ASP OD1  1 1 
       11 30695 1 1  43 ASP OD2  O   7.510  79.520 -33.901 1.00 . A A .  64 ASP OD2  1 1 
       11 30696 1 1  44 TRP C    C   9.372  74.827 -32.048 1.00 . A A .  65 TRP C    1 1 
       11 30697 1 1  44 TRP CA   C  10.126  75.309 -33.281 1.00 . A A .  65 TRP CA   1 1 
       11 30698 1 1  44 TRP CB   C  11.238  76.267 -32.850 1.00 . A A .  65 TRP CB   1 1 
       11 30699 1 1  44 TRP CD1  C  10.038  78.435 -32.243 1.00 . A A .  65 TRP CD1  1 1 
       11 30700 1 1  44 TRP CD2  C  10.952  77.381 -30.508 1.00 . A A .  65 TRP CD2  1 1 
       11 30701 1 1  44 TRP CE2  C  10.322  78.541 -30.039 1.00 . A A .  65 TRP CE2  1 1 
       11 30702 1 1  44 TRP CE3  C  11.601  76.551 -29.603 1.00 . A A .  65 TRP CE3  1 1 
       11 30703 1 1  44 TRP CG   C  10.751  77.330 -31.919 1.00 . A A .  65 TRP CG   1 1 
       11 30704 1 1  44 TRP CH2  C  10.970  78.058 -27.827 1.00 . A A .  65 TRP CH2  1 1 
       11 30705 1 1  44 TRP CZ2  C  10.320  78.893 -28.695 1.00 . A A .  65 TRP CZ2  1 1 
       11 30706 1 1  44 TRP CZ3  C  11.607  76.896 -28.277 1.00 . A A .  65 TRP CZ3  1 1 
       11 30707 1 1  44 TRP H    H   9.407  76.934 -34.458 1.00 . A A .  65 TRP H    1 1 
       11 30708 1 1  44 TRP HA   H  10.557  74.463 -33.789 1.00 . A A .  65 TRP HA   1 1 
       11 30709 1 1  44 TRP HB2  H  12.014  75.709 -32.346 1.00 . A A .  65 TRP HB2  1 1 
       11 30710 1 1  44 TRP HB3  H  11.653  76.748 -33.723 1.00 . A A .  65 TRP HB3  1 1 
       11 30711 1 1  44 TRP HD1  H   9.718  78.674 -33.246 1.00 . A A .  65 TRP HD1  1 1 
       11 30712 1 1  44 TRP HE1  H   9.248  80.004 -31.106 1.00 . A A .  65 TRP HE1  1 1 
       11 30713 1 1  44 TRP HE3  H  12.096  75.652 -29.929 1.00 . A A .  65 TRP HE3  1 1 
       11 30714 1 1  44 TRP HH2  H  11.001  78.291 -26.773 1.00 . A A .  65 TRP HH2  1 1 
       11 30715 1 1  44 TRP HZ2  H   9.831  79.787 -28.336 1.00 . A A .  65 TRP HZ2  1 1 
       11 30716 1 1  44 TRP HZ3  H  12.114  76.258 -27.571 1.00 . A A .  65 TRP HZ3  1 1 
       11 30717 1 1  44 TRP N    N   9.214  76.000 -34.201 1.00 . A A .  65 TRP N    1 1 
       11 30718 1 1  44 TRP NE1  N   9.762  79.164 -31.119 1.00 . A A .  65 TRP NE1  1 1 
       11 30719 1 1  44 TRP O    O   9.765  73.864 -31.395 1.00 . A A .  65 TRP O    1 1 
       11 30720 1 1  45 MET C    C   6.901  73.840 -30.634 1.00 . A A .  66 MET C    1 1 
       11 30721 1 1  45 MET CA   C   7.485  75.245 -30.580 1.00 . A A .  66 MET CA   1 1 
       11 30722 1 1  45 MET CB   C   6.389  76.296 -30.452 1.00 . A A .  66 MET CB   1 1 
       11 30723 1 1  45 MET CE   C   5.254  78.723 -28.402 1.00 . A A .  66 MET CE   1 1 
       11 30724 1 1  45 MET CG   C   6.950  77.703 -30.305 1.00 . A A .  66 MET CG   1 1 
       11 30725 1 1  45 MET H    H   8.008  76.232 -32.358 1.00 . A A .  66 MET H    1 1 
       11 30726 1 1  45 MET HA   H   8.136  75.316 -29.720 1.00 . A A .  66 MET HA   1 1 
       11 30727 1 1  45 MET HB2  H   5.766  76.261 -31.335 1.00 . A A .  66 MET HB2  1 1 
       11 30728 1 1  45 MET HB3  H   5.788  76.076 -29.583 1.00 . A A .  66 MET HB3  1 1 
       11 30729 1 1  45 MET HE1  H   4.870  77.723 -28.271 1.00 . A A .  66 MET HE1  1 1 
       11 30730 1 1  45 MET HE2  H   4.504  79.449 -28.121 1.00 . A A .  66 MET HE2  1 1 
       11 30731 1 1  45 MET HE3  H   6.139  78.857 -27.795 1.00 . A A .  66 MET HE3  1 1 
       11 30732 1 1  45 MET HG2  H   7.593  77.727 -29.439 1.00 . A A .  66 MET HG2  1 1 
       11 30733 1 1  45 MET HG3  H   7.536  77.931 -31.185 1.00 . A A .  66 MET HG3  1 1 
       11 30734 1 1  45 MET N    N   8.281  75.511 -31.752 1.00 . A A .  66 MET N    1 1 
       11 30735 1 1  45 MET O    O   6.807  73.167 -29.617 1.00 . A A .  66 MET O    1 1 
       11 30736 1 1  45 MET SD   S   5.694  78.970 -30.106 1.00 . A A .  66 MET SD   1 1 
       11 30737 1 1  46 ALA C    C   7.049  71.015 -31.597 1.00 . A A .  67 ALA C    1 1 
       11 30738 1 1  46 ALA CA   C   5.991  72.045 -31.995 1.00 . A A .  67 ALA CA   1 1 
       11 30739 1 1  46 ALA CB   C   5.544  71.822 -33.431 1.00 . A A .  67 ALA CB   1 1 
       11 30740 1 1  46 ALA H    H   6.598  73.984 -32.611 1.00 . A A .  67 ALA H    1 1 
       11 30741 1 1  46 ALA HA   H   5.134  71.937 -31.345 1.00 . A A .  67 ALA HA   1 1 
       11 30742 1 1  46 ALA HB1  H   4.799  72.559 -33.695 1.00 . A A .  67 ALA HB1  1 1 
       11 30743 1 1  46 ALA HB2  H   5.122  70.833 -33.528 1.00 . A A .  67 ALA HB2  1 1 
       11 30744 1 1  46 ALA HB3  H   6.393  71.918 -34.091 1.00 . A A .  67 ALA HB3  1 1 
       11 30745 1 1  46 ALA N    N   6.516  73.396 -31.829 1.00 . A A .  67 ALA N    1 1 
       11 30746 1 1  46 ALA O    O   6.754  70.036 -30.904 1.00 . A A .  67 ALA O    1 1 
       11 30747 1 1  47 ALA C    C   9.658  70.474 -30.165 1.00 . A A .  68 ALA C    1 1 
       11 30748 1 1  47 ALA CA   C   9.410  70.401 -31.665 1.00 . A A .  68 ALA CA   1 1 
       11 30749 1 1  47 ALA CB   C  10.659  70.800 -32.439 1.00 . A A .  68 ALA CB   1 1 
       11 30750 1 1  47 ALA H    H   8.446  72.033 -32.605 1.00 . A A .  68 ALA H    1 1 
       11 30751 1 1  47 ALA HA   H   9.151  69.385 -31.925 1.00 . A A .  68 ALA HA   1 1 
       11 30752 1 1  47 ALA HB1  H  11.472  70.140 -32.177 1.00 . A A .  68 ALA HB1  1 1 
       11 30753 1 1  47 ALA HB2  H  10.927  71.817 -32.192 1.00 . A A .  68 ALA HB2  1 1 
       11 30754 1 1  47 ALA HB3  H  10.464  70.728 -33.500 1.00 . A A .  68 ALA HB3  1 1 
       11 30755 1 1  47 ALA N    N   8.285  71.256 -32.030 1.00 . A A .  68 ALA N    1 1 
       11 30756 1 1  47 ALA O    O   9.937  69.463 -29.512 1.00 . A A .  68 ALA O    1 1 
       11 30757 1 1  48 TYR C    C   8.722  71.121 -27.390 1.00 . A A .  69 TYR C    1 1 
       11 30758 1 1  48 TYR CA   C   9.698  71.951 -28.208 1.00 . A A .  69 TYR CA   1 1 
       11 30759 1 1  48 TYR CB   C   9.443  73.447 -27.939 1.00 . A A .  69 TYR CB   1 1 
       11 30760 1 1  48 TYR CD1  C  10.582  74.138 -25.799 1.00 . A A .  69 TYR CD1  1 1 
       11 30761 1 1  48 TYR CD2  C   8.220  73.863 -25.765 1.00 . A A .  69 TYR CD2  1 1 
       11 30762 1 1  48 TYR CE1  C  10.560  74.468 -24.461 1.00 . A A .  69 TYR CE1  1 1 
       11 30763 1 1  48 TYR CE2  C   8.192  74.195 -24.428 1.00 . A A .  69 TYR CE2  1 1 
       11 30764 1 1  48 TYR CG   C   9.420  73.829 -26.474 1.00 . A A .  69 TYR CG   1 1 
       11 30765 1 1  48 TYR CZ   C   9.366  74.497 -23.781 1.00 . A A .  69 TYR CZ   1 1 
       11 30766 1 1  48 TYR H    H   9.315  72.438 -30.227 1.00 . A A .  69 TYR H    1 1 
       11 30767 1 1  48 TYR HA   H  10.710  71.709 -27.926 1.00 . A A .  69 TYR HA   1 1 
       11 30768 1 1  48 TYR HB2  H  10.219  74.027 -28.415 1.00 . A A .  69 TYR HB2  1 1 
       11 30769 1 1  48 TYR HB3  H   8.489  73.718 -28.369 1.00 . A A .  69 TYR HB3  1 1 
       11 30770 1 1  48 TYR HD1  H  11.519  74.117 -26.332 1.00 . A A .  69 TYR HD1  1 1 
       11 30771 1 1  48 TYR HD2  H   7.300  73.623 -26.280 1.00 . A A .  69 TYR HD2  1 1 
       11 30772 1 1  48 TYR HE1  H  11.482  74.706 -23.951 1.00 . A A .  69 TYR HE1  1 1 
       11 30773 1 1  48 TYR HE2  H   7.253  74.217 -23.896 1.00 . A A .  69 TYR HE2  1 1 
       11 30774 1 1  48 TYR HH   H   9.159  74.023 -21.937 1.00 . A A .  69 TYR HH   1 1 
       11 30775 1 1  48 TYR N    N   9.527  71.687 -29.631 1.00 . A A .  69 TYR N    1 1 
       11 30776 1 1  48 TYR O    O   9.110  70.431 -26.447 1.00 . A A .  69 TYR O    1 1 
       11 30777 1 1  48 TYR OH   O   9.350  74.812 -22.448 1.00 . A A .  69 TYR OH   1 1 
       11 30778 1 1  49 TYR C    C   6.552  68.950 -27.206 1.00 . A A .  70 TYR C    1 1 
       11 30779 1 1  49 TYR CA   C   6.425  70.448 -27.056 1.00 . A A .  70 TYR CA   1 1 
       11 30780 1 1  49 TYR CB   C   5.028  70.916 -27.435 1.00 . A A .  70 TYR CB   1 1 
       11 30781 1 1  49 TYR CD1  C   4.553  73.379 -27.667 1.00 . A A .  70 TYR CD1  1 1 
       11 30782 1 1  49 TYR CD2  C   4.497  72.411 -25.498 1.00 . A A .  70 TYR CD2  1 1 
       11 30783 1 1  49 TYR CE1  C   4.248  74.609 -27.128 1.00 . A A .  70 TYR CE1  1 1 
       11 30784 1 1  49 TYR CE2  C   4.191  73.631 -24.952 1.00 . A A .  70 TYR CE2  1 1 
       11 30785 1 1  49 TYR CG   C   4.682  72.260 -26.861 1.00 . A A .  70 TYR CG   1 1 
       11 30786 1 1  49 TYR CZ   C   4.068  74.727 -25.769 1.00 . A A .  70 TYR CZ   1 1 
       11 30787 1 1  49 TYR H    H   7.224  71.728 -28.552 1.00 . A A .  70 TYR H    1 1 
       11 30788 1 1  49 TYR HA   H   6.573  70.677 -26.011 1.00 . A A .  70 TYR HA   1 1 
       11 30789 1 1  49 TYR HB2  H   4.951  70.980 -28.510 1.00 . A A .  70 TYR HB2  1 1 
       11 30790 1 1  49 TYR HB3  H   4.307  70.202 -27.064 1.00 . A A .  70 TYR HB3  1 1 
       11 30791 1 1  49 TYR HD1  H   4.695  73.278 -28.734 1.00 . A A .  70 TYR HD1  1 1 
       11 30792 1 1  49 TYR HD2  H   4.595  71.546 -24.857 1.00 . A A .  70 TYR HD2  1 1 
       11 30793 1 1  49 TYR HE1  H   4.152  75.473 -27.770 1.00 . A A .  70 TYR HE1  1 1 
       11 30794 1 1  49 TYR HE2  H   4.048  73.726 -23.886 1.00 . A A .  70 TYR HE2  1 1 
       11 30795 1 1  49 TYR HH   H   3.044  76.349 -25.712 1.00 . A A .  70 TYR HH   1 1 
       11 30796 1 1  49 TYR N    N   7.459  71.173 -27.772 1.00 . A A .  70 TYR N    1 1 
       11 30797 1 1  49 TYR O    O   6.230  68.210 -26.279 1.00 . A A .  70 TYR O    1 1 
       11 30798 1 1  49 TYR OH   O   3.772  75.937 -25.224 1.00 . A A .  70 TYR OH   1 1 
       11 30799 1 1  50 THR C    C   8.198  66.520 -27.564 1.00 . A A .  71 THR C    1 1 
       11 30800 1 1  50 THR CA   C   7.187  67.068 -28.575 1.00 . A A .  71 THR CA   1 1 
       11 30801 1 1  50 THR CB   C   7.687  66.770 -30.003 1.00 . A A .  71 THR CB   1 1 
       11 30802 1 1  50 THR CG2  C   7.846  65.267 -30.213 1.00 . A A .  71 THR CG2  1 1 
       11 30803 1 1  50 THR H    H   7.237  69.123 -29.082 1.00 . A A .  71 THR H    1 1 
       11 30804 1 1  50 THR HA   H   6.233  66.582 -28.427 1.00 . A A .  71 THR HA   1 1 
       11 30805 1 1  50 THR HB   H   8.645  67.248 -30.147 1.00 . A A .  71 THR HB   1 1 
       11 30806 1 1  50 THR HG1  H   6.683  68.239 -30.872 1.00 . A A .  71 THR HG1  1 1 
       11 30807 1 1  50 THR HG21 H   8.569  64.882 -29.510 1.00 . A A .  71 THR HG21 1 1 
       11 30808 1 1  50 THR HG22 H   8.184  65.073 -31.219 1.00 . A A .  71 THR HG22 1 1 
       11 30809 1 1  50 THR HG23 H   6.896  64.780 -30.052 1.00 . A A .  71 THR HG23 1 1 
       11 30810 1 1  50 THR N    N   7.013  68.493 -28.364 1.00 . A A .  71 THR N    1 1 
       11 30811 1 1  50 THR O    O   7.950  65.510 -26.896 1.00 . A A .  71 THR O    1 1 
       11 30812 1 1  50 THR OG1  O   6.751  67.279 -30.961 1.00 . A A .  71 THR OG1  1 1 
       11 30813 1 1  51 ALA C    C   9.855  66.979 -25.061 1.00 . A A .  72 ALA C    1 1 
       11 30814 1 1  51 ALA CA   C  10.360  66.837 -26.491 1.00 . A A .  72 ALA CA   1 1 
       11 30815 1 1  51 ALA CB   C  11.594  67.685 -26.702 1.00 . A A .  72 ALA CB   1 1 
       11 30816 1 1  51 ALA H    H   9.471  68.002 -28.011 1.00 . A A .  72 ALA H    1 1 
       11 30817 1 1  51 ALA HA   H  10.623  65.804 -26.670 1.00 . A A .  72 ALA HA   1 1 
       11 30818 1 1  51 ALA HB1  H  11.352  68.721 -26.523 1.00 . A A .  72 ALA HB1  1 1 
       11 30819 1 1  51 ALA HB2  H  11.943  67.566 -27.717 1.00 . A A .  72 ALA HB2  1 1 
       11 30820 1 1  51 ALA HB3  H  12.367  67.371 -26.016 1.00 . A A .  72 ALA HB3  1 1 
       11 30821 1 1  51 ALA N    N   9.330  67.212 -27.443 1.00 . A A .  72 ALA N    1 1 
       11 30822 1 1  51 ALA O    O  10.070  66.108 -24.228 1.00 . A A .  72 ALA O    1 1 
       11 30823 1 1  52 TYR C    C   7.663  67.261 -23.009 1.00 . A A .  73 TYR C    1 1 
       11 30824 1 1  52 TYR CA   C   8.579  68.365 -23.489 1.00 . A A .  73 TYR CA   1 1 
       11 30825 1 1  52 TYR CB   C   7.802  69.686 -23.545 1.00 . A A .  73 TYR CB   1 1 
       11 30826 1 1  52 TYR CD1  C   7.420  70.366 -21.135 1.00 . A A .  73 TYR CD1  1 1 
       11 30827 1 1  52 TYR CD2  C   5.542  69.705 -22.440 1.00 . A A .  73 TYR CD2  1 1 
       11 30828 1 1  52 TYR CE1  C   6.590  70.570 -20.048 1.00 . A A .  73 TYR CE1  1 1 
       11 30829 1 1  52 TYR CE2  C   4.709  69.907 -21.366 1.00 . A A .  73 TYR CE2  1 1 
       11 30830 1 1  52 TYR CG   C   6.910  69.930 -22.347 1.00 . A A .  73 TYR CG   1 1 
       11 30831 1 1  52 TYR CZ   C   5.232  70.338 -20.171 1.00 . A A .  73 TYR CZ   1 1 
       11 30832 1 1  52 TYR H    H   8.989  68.711 -25.538 1.00 . A A .  73 TYR H    1 1 
       11 30833 1 1  52 TYR HA   H   9.396  68.476 -22.792 1.00 . A A .  73 TYR HA   1 1 
       11 30834 1 1  52 TYR HB2  H   8.502  70.505 -23.607 1.00 . A A .  73 TYR HB2  1 1 
       11 30835 1 1  52 TYR HB3  H   7.180  69.685 -24.426 1.00 . A A .  73 TYR HB3  1 1 
       11 30836 1 1  52 TYR HD1  H   8.480  70.546 -21.045 1.00 . A A .  73 TYR HD1  1 1 
       11 30837 1 1  52 TYR HD2  H   5.132  69.362 -23.381 1.00 . A A .  73 TYR HD2  1 1 
       11 30838 1 1  52 TYR HE1  H   7.006  70.910 -19.111 1.00 . A A .  73 TYR HE1  1 1 
       11 30839 1 1  52 TYR HE2  H   3.651  69.725 -21.466 1.00 . A A .  73 TYR HE2  1 1 
       11 30840 1 1  52 TYR HH   H   3.677  69.893 -19.125 1.00 . A A .  73 TYR HH   1 1 
       11 30841 1 1  52 TYR N    N   9.141  68.070 -24.808 1.00 . A A .  73 TYR N    1 1 
       11 30842 1 1  52 TYR O    O   7.786  66.781 -21.878 1.00 . A A .  73 TYR O    1 1 
       11 30843 1 1  52 TYR OH   O   4.394  70.540 -19.095 1.00 . A A .  73 TYR OH   1 1 
       11 30844 1 1  53 CYS C    C   6.455  64.527 -23.219 1.00 . A A .  74 CYS C    1 1 
       11 30845 1 1  53 CYS CA   C   5.788  65.857 -23.537 1.00 . A A .  74 CYS CA   1 1 
       11 30846 1 1  53 CYS CB   C   4.789  65.701 -24.672 1.00 . A A .  74 CYS CB   1 1 
       11 30847 1 1  53 CYS H    H   6.742  67.264 -24.764 1.00 . A A .  74 CYS H    1 1 
       11 30848 1 1  53 CYS HA   H   5.256  66.195 -22.657 1.00 . A A .  74 CYS HA   1 1 
       11 30849 1 1  53 CYS HB2  H   5.333  65.570 -25.596 1.00 . A A .  74 CYS HB2  1 1 
       11 30850 1 1  53 CYS HB3  H   4.176  64.831 -24.491 1.00 . A A .  74 CYS HB3  1 1 
       11 30851 1 1  53 CYS HG   H   4.352  68.017 -25.603 1.00 . A A .  74 CYS HG   1 1 
       11 30852 1 1  53 CYS N    N   6.759  66.862 -23.866 1.00 . A A .  74 CYS N    1 1 
       11 30853 1 1  53 CYS O    O   6.013  63.814 -22.345 1.00 . A A .  74 CYS O    1 1 
       11 30854 1 1  53 CYS SG   S   3.692  67.117 -24.885 1.00 . A A .  74 CYS SG   1 1 
       11 30855 1 1  54 ARG C    C   9.039  62.988 -22.436 1.00 . A A .  75 ARG C    1 1 
       11 30856 1 1  54 ARG CA   C   8.202  62.934 -23.733 1.00 . A A .  75 ARG CA   1 1 
       11 30857 1 1  54 ARG CB   C   9.103  62.603 -24.926 1.00 . A A .  75 ARG CB   1 1 
       11 30858 1 1  54 ARG CD   C   8.705  60.126 -24.960 1.00 . A A .  75 ARG CD   1 1 
       11 30859 1 1  54 ARG CG   C   9.749  61.230 -24.837 1.00 . A A .  75 ARG CG   1 1 
       11 30860 1 1  54 ARG CZ   C   7.095  59.318 -26.653 1.00 . A A .  75 ARG CZ   1 1 
       11 30861 1 1  54 ARG H    H   7.815  64.798 -24.655 1.00 . A A .  75 ARG H    1 1 
       11 30862 1 1  54 ARG HA   H   7.459  62.157 -23.630 1.00 . A A .  75 ARG HA   1 1 
       11 30863 1 1  54 ARG HB2  H   8.513  62.640 -25.830 1.00 . A A .  75 ARG HB2  1 1 
       11 30864 1 1  54 ARG HB3  H   9.887  63.343 -24.988 1.00 . A A .  75 ARG HB3  1 1 
       11 30865 1 1  54 ARG HD2  H   9.159  59.173 -24.750 1.00 . A A .  75 ARG HD2  1 1 
       11 30866 1 1  54 ARG HD3  H   7.917  60.310 -24.246 1.00 . A A .  75 ARG HD3  1 1 
       11 30867 1 1  54 ARG HE   H   8.544  60.654 -26.986 1.00 . A A .  75 ARG HE   1 1 
       11 30868 1 1  54 ARG HG2  H  10.468  61.126 -25.637 1.00 . A A .  75 ARG HG2  1 1 
       11 30869 1 1  54 ARG HG3  H  10.249  61.138 -23.885 1.00 . A A .  75 ARG HG3  1 1 
       11 30870 1 1  54 ARG HH11 H   6.861  58.451 -24.825 1.00 . A A .  75 ARG HH11 1 1 
       11 30871 1 1  54 ARG HH12 H   5.751  57.923 -26.036 1.00 . A A .  75 ARG HH12 1 1 
       11 30872 1 1  54 ARG HH21 H   7.101  59.961 -28.568 1.00 . A A .  75 ARG HH21 1 1 
       11 30873 1 1  54 ARG HH22 H   5.894  58.782 -28.203 1.00 . A A .  75 ARG HH22 1 1 
       11 30874 1 1  54 ARG N    N   7.496  64.186 -23.960 1.00 . A A .  75 ARG N    1 1 
       11 30875 1 1  54 ARG NE   N   8.123  60.081 -26.297 1.00 . A A .  75 ARG NE   1 1 
       11 30876 1 1  54 ARG NH1  N   6.522  58.502 -25.770 1.00 . A A .  75 ARG NH1  1 1 
       11 30877 1 1  54 ARG NH2  N   6.656  59.356 -27.901 1.00 . A A .  75 ARG NH2  1 1 
       11 30878 1 1  54 ARG O    O   9.085  62.027 -21.669 1.00 . A A .  75 ARG O    1 1 
       11 30879 1 1  55 ILE C    C   9.899  64.284 -19.709 1.00 . A A .  76 ILE C    1 1 
       11 30880 1 1  55 ILE CA   C  10.599  64.322 -21.079 1.00 . A A .  76 ILE CA   1 1 
       11 30881 1 1  55 ILE CB   C  11.403  65.641 -21.224 1.00 . A A .  76 ILE CB   1 1 
       11 30882 1 1  55 ILE CD1  C  13.076  66.829 -22.742 1.00 . A A .  76 ILE CD1  1 1 
       11 30883 1 1  55 ILE CG1  C  12.409  65.522 -22.374 1.00 . A A .  76 ILE CG1  1 1 
       11 30884 1 1  55 ILE CG2  C  12.118  65.999 -19.920 1.00 . A A .  76 ILE CG2  1 1 
       11 30885 1 1  55 ILE H    H   9.583  64.859 -22.862 1.00 . A A .  76 ILE H    1 1 
       11 30886 1 1  55 ILE HA   H  11.310  63.511 -21.107 1.00 . A A .  76 ILE HA   1 1 
       11 30887 1 1  55 ILE HB   H  10.699  66.427 -21.460 1.00 . A A .  76 ILE HB   1 1 
       11 30888 1 1  55 ILE HD11 H  13.783  66.659 -23.540 1.00 . A A .  76 ILE HD11 1 1 
       11 30889 1 1  55 ILE HD12 H  13.594  67.226 -21.881 1.00 . A A .  76 ILE HD12 1 1 
       11 30890 1 1  55 ILE HD13 H  12.328  67.535 -23.070 1.00 . A A .  76 ILE HD13 1 1 
       11 30891 1 1  55 ILE HG12 H  13.184  64.826 -22.095 1.00 . A A .  76 ILE HG12 1 1 
       11 30892 1 1  55 ILE HG13 H  11.898  65.151 -23.251 1.00 . A A .  76 ILE HG13 1 1 
       11 30893 1 1  55 ILE HG21 H  12.652  66.929 -20.043 1.00 . A A .  76 ILE HG21 1 1 
       11 30894 1 1  55 ILE HG22 H  12.815  65.213 -19.666 1.00 . A A .  76 ILE HG22 1 1 
       11 30895 1 1  55 ILE HG23 H  11.392  66.099 -19.127 1.00 . A A .  76 ILE HG23 1 1 
       11 30896 1 1  55 ILE N    N   9.700  64.121 -22.223 1.00 . A A .  76 ILE N    1 1 
       11 30897 1 1  55 ILE O    O  10.414  63.689 -18.766 1.00 . A A .  76 ILE O    1 1 
       11 30898 1 1  56 ILE C    C   7.757  63.630 -17.648 1.00 . A A .  77 ILE C    1 1 
       11 30899 1 1  56 ILE CA   C   8.058  65.015 -18.299 1.00 . A A .  77 ILE CA   1 1 
       11 30900 1 1  56 ILE CB   C   6.767  65.870 -18.397 1.00 . A A .  77 ILE CB   1 1 
       11 30901 1 1  56 ILE CD1  C   7.959  67.971 -17.531 1.00 . A A .  77 ILE CD1  1 1 
       11 30902 1 1  56 ILE CG1  C   7.118  67.349 -18.631 1.00 . A A .  77 ILE CG1  1 1 
       11 30903 1 1  56 ILE CG2  C   5.903  65.708 -17.155 1.00 . A A .  77 ILE CG2  1 1 
       11 30904 1 1  56 ILE H    H   8.343  65.330 -20.392 1.00 . A A .  77 ILE H    1 1 
       11 30905 1 1  56 ILE HA   H   8.741  65.530 -17.638 1.00 . A A .  77 ILE HA   1 1 
       11 30906 1 1  56 ILE HB   H   6.197  65.517 -19.243 1.00 . A A .  77 ILE HB   1 1 
       11 30907 1 1  56 ILE HD11 H   8.094  69.023 -17.735 1.00 . A A .  77 ILE HD11 1 1 
       11 30908 1 1  56 ILE HD12 H   8.925  67.489 -17.495 1.00 . A A .  77 ILE HD12 1 1 
       11 30909 1 1  56 ILE HD13 H   7.458  67.850 -16.581 1.00 . A A .  77 ILE HD13 1 1 
       11 30910 1 1  56 ILE HG12 H   7.670  67.439 -19.554 1.00 . A A .  77 ILE HG12 1 1 
       11 30911 1 1  56 ILE HG13 H   6.204  67.919 -18.713 1.00 . A A .  77 ILE HG13 1 1 
       11 30912 1 1  56 ILE HG21 H   5.032  66.339 -17.238 1.00 . A A .  77 ILE HG21 1 1 
       11 30913 1 1  56 ILE HG22 H   6.471  65.983 -16.280 1.00 . A A .  77 ILE HG22 1 1 
       11 30914 1 1  56 ILE HG23 H   5.592  64.674 -17.076 1.00 . A A .  77 ILE HG23 1 1 
       11 30915 1 1  56 ILE N    N   8.745  64.918 -19.597 1.00 . A A .  77 ILE N    1 1 
       11 30916 1 1  56 ILE O    O   8.122  63.405 -16.491 1.00 . A A .  77 ILE O    1 1 
       11 30917 1 1  57 PRO C    C   8.106  60.531 -17.586 1.00 . A A .  78 PRO C    1 1 
       11 30918 1 1  57 PRO CA   C   6.831  61.342 -17.835 1.00 . A A .  78 PRO CA   1 1 
       11 30919 1 1  57 PRO CB   C   5.968  60.685 -18.915 1.00 . A A .  78 PRO CB   1 1 
       11 30920 1 1  57 PRO CD   C   6.564  62.847 -19.717 1.00 . A A .  78 PRO CD   1 1 
       11 30921 1 1  57 PRO CG   C   6.273  61.443 -20.152 1.00 . A A .  78 PRO CG   1 1 
       11 30922 1 1  57 PRO HA   H   6.273  61.406 -16.913 1.00 . A A .  78 PRO HA   1 1 
       11 30923 1 1  57 PRO HB2  H   6.238  59.643 -19.010 1.00 . A A .  78 PRO HB2  1 1 
       11 30924 1 1  57 PRO HB3  H   4.925  60.770 -18.649 1.00 . A A .  78 PRO HB3  1 1 
       11 30925 1 1  57 PRO HD2  H   7.290  63.304 -20.375 1.00 . A A .  78 PRO HD2  1 1 
       11 30926 1 1  57 PRO HD3  H   5.655  63.429 -19.696 1.00 . A A .  78 PRO HD3  1 1 
       11 30927 1 1  57 PRO HG2  H   7.132  61.015 -20.650 1.00 . A A .  78 PRO HG2  1 1 
       11 30928 1 1  57 PRO HG3  H   5.413  61.431 -20.804 1.00 . A A .  78 PRO HG3  1 1 
       11 30929 1 1  57 PRO N    N   7.111  62.682 -18.371 1.00 . A A .  78 PRO N    1 1 
       11 30930 1 1  57 PRO O    O   8.083  59.554 -16.850 1.00 . A A .  78 PRO O    1 1 
       11 30931 1 1  58 ALA C    C  10.931  60.347 -16.567 1.00 . A A .  79 ALA C    1 1 
       11 30932 1 1  58 ALA CA   C  10.511  60.299 -18.025 1.00 . A A .  79 ALA CA   1 1 
       11 30933 1 1  58 ALA CB   C  11.567  60.948 -18.902 1.00 . A A .  79 ALA CB   1 1 
       11 30934 1 1  58 ALA H    H   9.146  61.723 -18.800 1.00 . A A .  79 ALA H    1 1 
       11 30935 1 1  58 ALA HA   H  10.405  59.265 -18.322 1.00 . A A .  79 ALA HA   1 1 
       11 30936 1 1  58 ALA HB1  H  12.478  60.370 -18.859 1.00 . A A .  79 ALA HB1  1 1 
       11 30937 1 1  58 ALA HB2  H  11.761  61.949 -18.547 1.00 . A A .  79 ALA HB2  1 1 
       11 30938 1 1  58 ALA HB3  H  11.213  60.992 -19.921 1.00 . A A .  79 ALA HB3  1 1 
       11 30939 1 1  58 ALA N    N   9.210  60.951 -18.204 1.00 . A A .  79 ALA N    1 1 
       11 30940 1 1  58 ALA O    O  11.524  59.404 -16.051 1.00 . A A .  79 ALA O    1 1 
       11 30941 1 1  59 PHE C    C  10.214  60.519 -13.671 1.00 . A A .  80 PHE C    1 1 
       11 30942 1 1  59 PHE CA   C  10.896  61.617 -14.481 1.00 . A A .  80 PHE CA   1 1 
       11 30943 1 1  59 PHE CB   C  10.417  62.986 -13.979 1.00 . A A .  80 PHE CB   1 1 
       11 30944 1 1  59 PHE CD1  C  11.044  64.892 -15.512 1.00 . A A .  80 PHE CD1  1 1 
       11 30945 1 1  59 PHE CD2  C  12.374  64.487 -13.574 1.00 . A A .  80 PHE CD2  1 1 
       11 30946 1 1  59 PHE CE1  C  11.854  65.956 -15.843 1.00 . A A .  80 PHE CE1  1 1 
       11 30947 1 1  59 PHE CE2  C  13.185  65.546 -13.903 1.00 . A A .  80 PHE CE2  1 1 
       11 30948 1 1  59 PHE CG   C  11.296  64.142 -14.368 1.00 . A A .  80 PHE CG   1 1 
       11 30949 1 1  59 PHE CZ   C  12.926  66.282 -15.035 1.00 . A A .  80 PHE CZ   1 1 
       11 30950 1 1  59 PHE H    H  10.168  62.189 -16.390 1.00 . A A .  80 PHE H    1 1 
       11 30951 1 1  59 PHE HA   H  11.964  61.545 -14.345 1.00 . A A .  80 PHE HA   1 1 
       11 30952 1 1  59 PHE HB2  H   9.432  63.179 -14.375 1.00 . A A .  80 PHE HB2  1 1 
       11 30953 1 1  59 PHE HB3  H  10.360  62.960 -12.901 1.00 . A A .  80 PHE HB3  1 1 
       11 30954 1 1  59 PHE HD1  H  10.208  64.646 -16.150 1.00 . A A .  80 PHE HD1  1 1 
       11 30955 1 1  59 PHE HD2  H  12.579  63.911 -12.685 1.00 . A A .  80 PHE HD2  1 1 
       11 30956 1 1  59 PHE HE1  H  11.651  66.533 -16.733 1.00 . A A .  80 PHE HE1  1 1 
       11 30957 1 1  59 PHE HE2  H  14.024  65.802 -13.272 1.00 . A A .  80 PHE HE2  1 1 
       11 30958 1 1  59 PHE HZ   H  13.565  67.115 -15.288 1.00 . A A .  80 PHE HZ   1 1 
       11 30959 1 1  59 PHE N    N  10.607  61.456 -15.904 1.00 . A A .  80 PHE N    1 1 
       11 30960 1 1  59 PHE O    O  10.757  60.030 -12.679 1.00 . A A .  80 PHE O    1 1 
       11 30961 1 1  60 GLY C    C   8.480  57.747 -14.063 1.00 . A A .  81 GLY C    1 1 
       11 30962 1 1  60 GLY CA   C   8.285  59.107 -13.416 1.00 . A A .  81 GLY CA   1 1 
       11 30963 1 1  60 GLY H    H   8.631  60.589 -14.878 1.00 . A A .  81 GLY H    1 1 
       11 30964 1 1  60 GLY HA2  H   8.619  59.057 -12.390 1.00 . A A .  81 GLY HA2  1 1 
       11 30965 1 1  60 GLY HA3  H   7.233  59.353 -13.430 1.00 . A A .  81 GLY HA3  1 1 
       11 30966 1 1  60 GLY N    N   9.018  60.152 -14.090 1.00 . A A .  81 GLY N    1 1 
       11 30967 1 1  60 GLY O    O   7.859  56.767 -13.655 1.00 . A A .  81 GLY O    1 1 
       11 30968 1 1  61 ASN C    C  11.070  56.219 -16.013 1.00 . A A .  82 ASN C    1 1 
       11 30969 1 1  61 ASN CA   C   9.579  56.439 -15.782 1.00 . A A .  82 ASN CA   1 1 
       11 30970 1 1  61 ASN CB   C   8.844  56.449 -17.121 1.00 . A A .  82 ASN CB   1 1 
       11 30971 1 1  61 ASN CG   C   8.900  55.106 -17.824 1.00 . A A .  82 ASN CG   1 1 
       11 30972 1 1  61 ASN H    H   9.857  58.474 -15.326 1.00 . A A .  82 ASN H    1 1 
       11 30973 1 1  61 ASN HA   H   9.195  55.630 -15.180 1.00 . A A .  82 ASN HA   1 1 
       11 30974 1 1  61 ASN HB2  H   7.814  56.733 -16.972 1.00 . A A .  82 ASN HB2  1 1 
       11 30975 1 1  61 ASN HB3  H   9.315  57.181 -17.763 1.00 . A A .  82 ASN HB3  1 1 
       11 30976 1 1  61 ASN HD21 H   8.797  56.005 -19.576 1.00 . A A .  82 ASN HD21 1 1 
       11 30977 1 1  61 ASN HD22 H   8.881  54.281 -19.619 1.00 . A A .  82 ASN HD22 1 1 
       11 30978 1 1  61 ASN N    N   9.345  57.679 -15.067 1.00 . A A .  82 ASN N    1 1 
       11 30979 1 1  61 ASN ND2  N   8.856  55.133 -19.134 1.00 . A A .  82 ASN ND2  1 1 
       11 30980 1 1  61 ASN O    O  11.561  56.368 -17.127 1.00 . A A .  82 ASN O    1 1 
       11 30981 1 1  61 ASN OD1  O   8.991  54.055 -17.188 1.00 . A A .  82 ASN OD1  1 1 
       11 30982 1 1  62 PRO C    C  13.598  54.348 -15.798 1.00 . A A .  83 PRO C    1 1 
       11 30983 1 1  62 PRO CA   C  13.255  55.636 -15.046 1.00 . A A .  83 PRO CA   1 1 
       11 30984 1 1  62 PRO CB   C  13.683  55.542 -13.579 1.00 . A A .  83 PRO CB   1 1 
       11 30985 1 1  62 PRO CD   C  11.299  55.674 -13.587 1.00 . A A .  83 PRO CD   1 1 
       11 30986 1 1  62 PRO CG   C  12.466  55.076 -12.862 1.00 . A A .  83 PRO CG   1 1 
       11 30987 1 1  62 PRO HA   H  13.758  56.468 -15.519 1.00 . A A .  83 PRO HA   1 1 
       11 30988 1 1  62 PRO HB2  H  14.497  54.837 -13.484 1.00 . A A .  83 PRO HB2  1 1 
       11 30989 1 1  62 PRO HB3  H  13.997  56.514 -13.230 1.00 . A A .  83 PRO HB3  1 1 
       11 30990 1 1  62 PRO HD2  H  10.461  54.994 -13.577 1.00 . A A .  83 PRO HD2  1 1 
       11 30991 1 1  62 PRO HD3  H  11.024  56.620 -13.143 1.00 . A A .  83 PRO HD3  1 1 
       11 30992 1 1  62 PRO HG2  H  12.408  53.998 -12.891 1.00 . A A .  83 PRO HG2  1 1 
       11 30993 1 1  62 PRO HG3  H  12.485  55.427 -11.842 1.00 . A A .  83 PRO HG3  1 1 
       11 30994 1 1  62 PRO N    N  11.810  55.868 -14.959 1.00 . A A .  83 PRO N    1 1 
       11 30995 1 1  62 PRO O    O  14.748  54.118 -16.160 1.00 . A A .  83 PRO O    1 1 
       11 30996 1 1  63 SER C    C  13.302  52.389 -18.119 1.00 . A A .  84 SER C    1 1 
       11 30997 1 1  63 SER CA   C  12.765  52.232 -16.691 1.00 . A A .  84 SER CA   1 1 
       11 30998 1 1  63 SER CB   C  11.437  51.461 -16.710 1.00 . A A .  84 SER CB   1 1 
       11 30999 1 1  63 SER H    H  11.689  53.782 -15.736 1.00 . A A .  84 SER H    1 1 
       11 31000 1 1  63 SER HA   H  13.481  51.668 -16.117 1.00 . A A .  84 SER HA   1 1 
       11 31001 1 1  63 SER HB2  H  11.105  51.296 -15.696 1.00 . A A .  84 SER HB2  1 1 
       11 31002 1 1  63 SER HB3  H  10.696  52.042 -17.239 1.00 . A A .  84 SER HB3  1 1 
       11 31003 1 1  63 SER HG   H  12.267  49.695 -16.906 1.00 . A A .  84 SER HG   1 1 
       11 31004 1 1  63 SER N    N  12.587  53.517 -16.025 1.00 . A A .  84 SER N    1 1 
       11 31005 1 1  63 SER O    O  14.229  51.688 -18.522 1.00 . A A .  84 SER O    1 1 
       11 31006 1 1  63 SER OG   O  11.576  50.203 -17.354 1.00 . A A .  84 SER OG   1 1 
       11 31007 1 1  64 GLU C    C  13.294  54.975 -20.579 1.00 . A A .  85 GLU C    1 1 
       11 31008 1 1  64 GLU CA   C  13.121  53.499 -20.260 1.00 . A A .  85 GLU CA   1 1 
       11 31009 1 1  64 GLU CB   C  12.065  52.877 -21.176 1.00 . A A .  85 GLU CB   1 1 
       11 31010 1 1  64 GLU CD   C   9.621  52.764 -21.796 1.00 . A A .  85 GLU CD   1 1 
       11 31011 1 1  64 GLU CG   C  10.671  53.415 -20.932 1.00 . A A .  85 GLU CG   1 1 
       11 31012 1 1  64 GLU H    H  12.038  53.890 -18.487 1.00 . A A .  85 GLU H    1 1 
       11 31013 1 1  64 GLU HA   H  14.061  52.992 -20.416 1.00 . A A .  85 GLU HA   1 1 
       11 31014 1 1  64 GLU HB2  H  12.329  53.082 -22.203 1.00 . A A .  85 GLU HB2  1 1 
       11 31015 1 1  64 GLU HB3  H  12.049  51.810 -21.019 1.00 . A A .  85 GLU HB3  1 1 
       11 31016 1 1  64 GLU HG2  H  10.415  53.241 -19.898 1.00 . A A .  85 GLU HG2  1 1 
       11 31017 1 1  64 GLU HG3  H  10.673  54.476 -21.123 1.00 . A A .  85 GLU HG3  1 1 
       11 31018 1 1  64 GLU N    N  12.733  53.314 -18.870 1.00 . A A .  85 GLU N    1 1 
       11 31019 1 1  64 GLU O    O  13.240  55.380 -21.744 1.00 . A A .  85 GLU O    1 1 
       11 31020 1 1  64 GLU OE1  O   9.766  52.782 -23.033 1.00 . A A .  85 GLU OE1  1 1 
       11 31021 1 1  64 GLU OE2  O   8.630  52.257 -21.243 1.00 . A A .  85 GLU OE2  1 1 
       11 31022 1 1  65 ALA C    C  14.793  57.566 -20.648 1.00 . A A .  86 ALA C    1 1 
       11 31023 1 1  65 ALA CA   C  13.687  57.207 -19.682 1.00 . A A .  86 ALA CA   1 1 
       11 31024 1 1  65 ALA CB   C  13.957  57.849 -18.329 1.00 . A A .  86 ALA CB   1 1 
       11 31025 1 1  65 ALA H    H  13.686  55.358 -18.661 1.00 . A A .  86 ALA H    1 1 
       11 31026 1 1  65 ALA HA   H  12.751  57.593 -20.058 1.00 . A A .  86 ALA HA   1 1 
       11 31027 1 1  65 ALA HB1  H  14.021  58.921 -18.443 1.00 . A A .  86 ALA HB1  1 1 
       11 31028 1 1  65 ALA HB2  H  14.888  57.473 -17.932 1.00 . A A .  86 ALA HB2  1 1 
       11 31029 1 1  65 ALA HB3  H  13.153  57.608 -17.650 1.00 . A A .  86 ALA HB3  1 1 
       11 31030 1 1  65 ALA N    N  13.560  55.763 -19.543 1.00 . A A .  86 ALA N    1 1 
       11 31031 1 1  65 ALA O    O  14.648  58.470 -21.450 1.00 . A A .  86 ALA O    1 1 
       11 31032 1 1  66 ASP C    C  16.673  56.865 -22.911 1.00 . A A .  87 ASP C    1 1 
       11 31033 1 1  66 ASP CA   C  17.025  57.092 -21.446 1.00 . A A .  87 ASP CA   1 1 
       11 31034 1 1  66 ASP CB   C  18.218  56.226 -21.042 1.00 . A A .  87 ASP CB   1 1 
       11 31035 1 1  66 ASP CG   C  19.437  56.474 -21.909 1.00 . A A .  87 ASP CG   1 1 
       11 31036 1 1  66 ASP H    H  15.920  56.113 -19.919 1.00 . A A .  87 ASP H    1 1 
       11 31037 1 1  66 ASP HA   H  17.291  58.127 -21.325 1.00 . A A .  87 ASP HA   1 1 
       11 31038 1 1  66 ASP HB2  H  18.480  56.441 -20.016 1.00 . A A .  87 ASP HB2  1 1 
       11 31039 1 1  66 ASP HB3  H  17.943  55.185 -21.126 1.00 . A A .  87 ASP HB3  1 1 
       11 31040 1 1  66 ASP N    N  15.884  56.842 -20.575 1.00 . A A .  87 ASP N    1 1 
       11 31041 1 1  66 ASP O    O  16.985  57.688 -23.768 1.00 . A A .  87 ASP O    1 1 
       11 31042 1 1  66 ASP OD1  O  20.026  57.576 -21.826 1.00 . A A .  87 ASP OD1  1 1 
       11 31043 1 1  66 ASP OD2  O  19.819  55.565 -22.666 1.00 . A A .  87 ASP OD2  1 1 
       11 31044 1 1  67 ARG C    C  14.665  56.440 -25.154 1.00 . A A .  88 ARG C    1 1 
       11 31045 1 1  67 ARG CA   C  15.613  55.406 -24.547 1.00 . A A .  88 ARG CA   1 1 
       11 31046 1 1  67 ARG CB   C  14.951  54.028 -24.575 1.00 . A A .  88 ARG CB   1 1 
       11 31047 1 1  67 ARG CD   C  17.048  52.743 -25.134 1.00 . A A .  88 ARG CD   1 1 
       11 31048 1 1  67 ARG CG   C  15.868  52.878 -24.183 1.00 . A A .  88 ARG CG   1 1 
       11 31049 1 1  67 ARG CZ   C  19.026  51.267 -25.396 1.00 . A A .  88 ARG CZ   1 1 
       11 31050 1 1  67 ARG H    H  15.720  55.179 -22.443 1.00 . A A .  88 ARG H    1 1 
       11 31051 1 1  67 ARG HA   H  16.514  55.371 -25.139 1.00 . A A .  88 ARG HA   1 1 
       11 31052 1 1  67 ARG HB2  H  14.115  54.035 -23.891 1.00 . A A .  88 ARG HB2  1 1 
       11 31053 1 1  67 ARG HB3  H  14.583  53.842 -25.573 1.00 . A A .  88 ARG HB3  1 1 
       11 31054 1 1  67 ARG HD2  H  16.678  52.694 -26.147 1.00 . A A .  88 ARG HD2  1 1 
       11 31055 1 1  67 ARG HD3  H  17.685  53.608 -25.025 1.00 . A A .  88 ARG HD3  1 1 
       11 31056 1 1  67 ARG HE   H  17.426  50.884 -24.240 1.00 . A A .  88 ARG HE   1 1 
       11 31057 1 1  67 ARG HG2  H  16.243  53.055 -23.187 1.00 . A A .  88 ARG HG2  1 1 
       11 31058 1 1  67 ARG HG3  H  15.299  51.961 -24.198 1.00 . A A .  88 ARG HG3  1 1 
       11 31059 1 1  67 ARG HH11 H  19.158  53.006 -26.440 1.00 . A A .  88 ARG HH11 1 1 
       11 31060 1 1  67 ARG HH12 H  20.508  51.942 -26.614 1.00 . A A .  88 ARG HH12 1 1 
       11 31061 1 1  67 ARG HH21 H  19.211  49.455 -24.500 1.00 . A A .  88 ARG HH21 1 1 
       11 31062 1 1  67 ARG HH22 H  20.533  49.918 -25.517 1.00 . A A .  88 ARG HH22 1 1 
       11 31063 1 1  67 ARG N    N  15.986  55.764 -23.182 1.00 . A A .  88 ARG N    1 1 
       11 31064 1 1  67 ARG NE   N  17.832  51.538 -24.856 1.00 . A A .  88 ARG NE   1 1 
       11 31065 1 1  67 ARG NH1  N  19.607  52.139 -26.215 1.00 . A A .  88 ARG NH1  1 1 
       11 31066 1 1  67 ARG NH2  N  19.636  50.122 -25.115 1.00 . A A .  88 ARG NH2  1 1 
       11 31067 1 1  67 ARG O    O  14.796  56.806 -26.322 1.00 . A A .  88 ARG O    1 1 
       11 31068 1 1  68 LEU C    C  13.322  59.307 -24.818 1.00 . A A .  89 LEU C    1 1 
       11 31069 1 1  68 LEU CA   C  12.747  57.893 -24.828 1.00 . A A .  89 LEU CA   1 1 
       11 31070 1 1  68 LEU CB   C  11.452  57.804 -24.004 1.00 . A A .  89 LEU CB   1 1 
       11 31071 1 1  68 LEU CD1  C  11.583  59.361 -22.026 1.00 . A A .  89 LEU CD1  1 1 
       11 31072 1 1  68 LEU CD2  C  10.502  57.131 -21.784 1.00 . A A .  89 LEU CD2  1 1 
       11 31073 1 1  68 LEU CG   C  11.594  57.914 -22.482 1.00 . A A .  89 LEU CG   1 1 
       11 31074 1 1  68 LEU H    H  13.680  56.604 -23.425 1.00 . A A .  89 LEU H    1 1 
       11 31075 1 1  68 LEU HA   H  12.518  57.636 -25.853 1.00 . A A .  89 LEU HA   1 1 
       11 31076 1 1  68 LEU HB2  H  10.811  58.604 -24.330 1.00 . A A .  89 LEU HB2  1 1 
       11 31077 1 1  68 LEU HB3  H  10.969  56.865 -24.232 1.00 . A A .  89 LEU HB3  1 1 
       11 31078 1 1  68 LEU HD11 H  10.637  59.813 -22.281 1.00 . A A .  89 LEU HD11 1 1 
       11 31079 1 1  68 LEU HD12 H  12.385  59.897 -22.510 1.00 . A A .  89 LEU HD12 1 1 
       11 31080 1 1  68 LEU HD13 H  11.722  59.392 -20.955 1.00 . A A .  89 LEU HD13 1 1 
       11 31081 1 1  68 LEU HD21 H  10.504  56.117 -22.155 1.00 . A A .  89 LEU HD21 1 1 
       11 31082 1 1  68 LEU HD22 H   9.545  57.589 -21.974 1.00 . A A .  89 LEU HD22 1 1 
       11 31083 1 1  68 LEU HD23 H  10.700  57.121 -20.721 1.00 . A A .  89 LEU HD23 1 1 
       11 31084 1 1  68 LEU HG   H  12.544  57.487 -22.193 1.00 . A A .  89 LEU HG   1 1 
       11 31085 1 1  68 LEU N    N  13.724  56.918 -24.354 1.00 . A A .  89 LEU N    1 1 
       11 31086 1 1  68 LEU O    O  12.884  60.174 -25.566 1.00 . A A .  89 LEU O    1 1 
       11 31087 1 1  69 CYS C    C  15.670  61.129 -25.177 1.00 . A A .  90 CYS C    1 1 
       11 31088 1 1  69 CYS CA   C  14.972  60.804 -23.872 1.00 . A A .  90 CYS CA   1 1 
       11 31089 1 1  69 CYS CB   C  15.981  60.807 -22.722 1.00 . A A .  90 CYS CB   1 1 
       11 31090 1 1  69 CYS H    H  14.580  58.794 -23.374 1.00 . A A .  90 CYS H    1 1 
       11 31091 1 1  69 CYS HA   H  14.223  61.558 -23.682 1.00 . A A .  90 CYS HA   1 1 
       11 31092 1 1  69 CYS HB2  H  15.473  60.539 -21.808 1.00 . A A .  90 CYS HB2  1 1 
       11 31093 1 1  69 CYS HB3  H  16.749  60.075 -22.926 1.00 . A A .  90 CYS HB3  1 1 
       11 31094 1 1  69 CYS HG   H  17.040  62.927 -23.639 1.00 . A A .  90 CYS HG   1 1 
       11 31095 1 1  69 CYS N    N  14.300  59.523 -23.967 1.00 . A A .  90 CYS N    1 1 
       11 31096 1 1  69 CYS O    O  15.680  62.275 -25.622 1.00 . A A .  90 CYS O    1 1 
       11 31097 1 1  69 CYS SG   S  16.792  62.395 -22.449 1.00 . A A .  90 CYS SG   1 1 
       11 31098 1 1  70 GLU C    C  16.179  60.861 -28.153 1.00 . A A .  91 GLU C    1 1 
       11 31099 1 1  70 GLU CA   C  17.010  60.270 -27.010 1.00 . A A .  91 GLU CA   1 1 
       11 31100 1 1  70 GLU CB   C  17.640  58.948 -27.426 1.00 . A A .  91 GLU CB   1 1 
       11 31101 1 1  70 GLU CD   C  19.415  57.228 -26.943 1.00 . A A .  91 GLU CD   1 1 
       11 31102 1 1  70 GLU CG   C  18.713  58.470 -26.463 1.00 . A A .  91 GLU CG   1 1 
       11 31103 1 1  70 GLU H    H  16.155  59.210 -25.402 1.00 . A A .  91 GLU H    1 1 
       11 31104 1 1  70 GLU HA   H  17.807  60.965 -26.788 1.00 . A A .  91 GLU HA   1 1 
       11 31105 1 1  70 GLU HB2  H  16.868  58.194 -27.481 1.00 . A A .  91 GLU HB2  1 1 
       11 31106 1 1  70 GLU HB3  H  18.088  59.066 -28.401 1.00 . A A .  91 GLU HB3  1 1 
       11 31107 1 1  70 GLU HG2  H  19.445  59.253 -26.342 1.00 . A A .  91 GLU HG2  1 1 
       11 31108 1 1  70 GLU HG3  H  18.252  58.261 -25.510 1.00 . A A .  91 GLU HG3  1 1 
       11 31109 1 1  70 GLU N    N  16.244  60.107 -25.791 1.00 . A A .  91 GLU N    1 1 
       11 31110 1 1  70 GLU O    O  16.692  61.675 -28.932 1.00 . A A .  91 GLU O    1 1 
       11 31111 1 1  70 GLU OE1  O  20.373  57.356 -27.737 1.00 . A A .  91 GLU OE1  1 1 
       11 31112 1 1  70 GLU OE2  O  19.022  56.120 -26.534 1.00 . A A .  91 GLU OE2  1 1 
       11 31113 1 1  71 GLU C    C  13.794  62.514 -29.031 1.00 . A A .  92 GLU C    1 1 
       11 31114 1 1  71 GLU CA   C  14.066  61.040 -29.335 1.00 . A A .  92 GLU CA   1 1 
       11 31115 1 1  71 GLU CB   C  12.734  60.279 -29.517 1.00 . A A .  92 GLU CB   1 1 
       11 31116 1 1  71 GLU CD   C  10.406  59.788 -28.644 1.00 . A A .  92 GLU CD   1 1 
       11 31117 1 1  71 GLU CG   C  11.757  60.414 -28.355 1.00 . A A .  92 GLU CG   1 1 
       11 31118 1 1  71 GLU H    H  14.536  59.796 -27.655 1.00 . A A .  92 GLU H    1 1 
       11 31119 1 1  71 GLU HA   H  14.633  60.987 -30.254 1.00 . A A .  92 GLU HA   1 1 
       11 31120 1 1  71 GLU HB2  H  12.245  60.647 -30.407 1.00 . A A .  92 GLU HB2  1 1 
       11 31121 1 1  71 GLU HB3  H  12.953  59.229 -29.653 1.00 . A A .  92 GLU HB3  1 1 
       11 31122 1 1  71 GLU HG2  H  12.180  59.930 -27.488 1.00 . A A .  92 GLU HG2  1 1 
       11 31123 1 1  71 GLU HG3  H  11.615  61.465 -28.145 1.00 . A A .  92 GLU HG3  1 1 
       11 31124 1 1  71 GLU N    N  14.905  60.463 -28.276 1.00 . A A .  92 GLU N    1 1 
       11 31125 1 1  71 GLU O    O  13.715  63.349 -29.936 1.00 . A A .  92 GLU O    1 1 
       11 31126 1 1  71 GLU OE1  O  10.332  58.554 -28.759 1.00 . A A .  92 GLU OE1  1 1 
       11 31127 1 1  71 GLU OE2  O   9.406  60.539 -28.752 1.00 . A A .  92 GLU OE2  1 1 
       11 31128 1 1  72 ALA C    C  14.644  65.071 -27.634 1.00 . A A .  93 ALA C    1 1 
       11 31129 1 1  72 ALA CA   C  13.455  64.183 -27.289 1.00 . A A .  93 ALA CA   1 1 
       11 31130 1 1  72 ALA CB   C  13.182  64.207 -25.792 1.00 . A A .  93 ALA CB   1 1 
       11 31131 1 1  72 ALA H    H  13.737  62.104 -27.077 1.00 . A A .  93 ALA H    1 1 
       11 31132 1 1  72 ALA HA   H  12.581  64.562 -27.797 1.00 . A A .  93 ALA HA   1 1 
       11 31133 1 1  72 ALA HB1  H  14.050  63.844 -25.262 1.00 . A A .  93 ALA HB1  1 1 
       11 31134 1 1  72 ALA HB2  H  12.334  63.576 -25.571 1.00 . A A .  93 ALA HB2  1 1 
       11 31135 1 1  72 ALA HB3  H  12.968  65.219 -25.481 1.00 . A A .  93 ALA HB3  1 1 
       11 31136 1 1  72 ALA N    N  13.676  62.822 -27.743 1.00 . A A .  93 ALA N    1 1 
       11 31137 1 1  72 ALA O    O  14.471  66.210 -28.054 1.00 . A A .  93 ALA O    1 1 
       11 31138 1 1  73 GLU C    C  17.106  65.688 -29.196 1.00 . A A .  94 GLU C    1 1 
       11 31139 1 1  73 GLU CA   C  17.095  65.260 -27.751 1.00 . A A .  94 GLU CA   1 1 
       11 31140 1 1  73 GLU CB   C  18.291  64.338 -27.541 1.00 . A A .  94 GLU CB   1 1 
       11 31141 1 1  73 GLU CD   C  19.575  62.855 -25.960 1.00 . A A .  94 GLU CD   1 1 
       11 31142 1 1  73 GLU CG   C  18.353  63.735 -26.170 1.00 . A A .  94 GLU CG   1 1 
       11 31143 1 1  73 GLU H    H  15.912  63.588 -27.176 1.00 . A A .  94 GLU H    1 1 
       11 31144 1 1  73 GLU HA   H  17.165  66.113 -27.096 1.00 . A A .  94 GLU HA   1 1 
       11 31145 1 1  73 GLU HB2  H  18.237  63.534 -28.259 1.00 . A A .  94 GLU HB2  1 1 
       11 31146 1 1  73 GLU HB3  H  19.199  64.899 -27.708 1.00 . A A .  94 GLU HB3  1 1 
       11 31147 1 1  73 GLU HG2  H  18.336  64.521 -25.434 1.00 . A A .  94 GLU HG2  1 1 
       11 31148 1 1  73 GLU HG3  H  17.468  63.122 -26.084 1.00 . A A .  94 GLU HG3  1 1 
       11 31149 1 1  73 GLU N    N  15.854  64.519 -27.485 1.00 . A A .  94 GLU N    1 1 
       11 31150 1 1  73 GLU O    O  17.485  66.811 -29.543 1.00 . A A .  94 GLU O    1 1 
       11 31151 1 1  73 GLU OE1  O  19.813  61.953 -26.797 1.00 . A A .  94 GLU OE1  1 1 
       11 31152 1 1  73 GLU OE2  O  20.294  63.049 -24.953 1.00 . A A .  94 GLU OE2  1 1 
       11 31153 1 1  74 SER C    C  15.611  66.079 -31.787 1.00 . A A .  95 SER C    1 1 
       11 31154 1 1  74 SER CA   C  16.610  64.961 -31.436 1.00 . A A .  95 SER CA   1 1 
       11 31155 1 1  74 SER CB   C  16.207  63.634 -32.058 1.00 . A A .  95 SER CB   1 1 
       11 31156 1 1  74 SER H    H  16.402  63.908 -29.654 1.00 . A A .  95 SER H    1 1 
       11 31157 1 1  74 SER HA   H  17.590  65.232 -31.796 1.00 . A A .  95 SER HA   1 1 
       11 31158 1 1  74 SER HB2  H  16.941  62.894 -31.765 1.00 . A A .  95 SER HB2  1 1 
       11 31159 1 1  74 SER HB3  H  15.249  63.344 -31.651 1.00 . A A .  95 SER HB3  1 1 
       11 31160 1 1  74 SER HG   H  17.021  63.764 -33.834 1.00 . A A .  95 SER HG   1 1 
       11 31161 1 1  74 SER N    N  16.684  64.772 -30.023 1.00 . A A .  95 SER N    1 1 
       11 31162 1 1  74 SER O    O  15.910  66.963 -32.591 1.00 . A A .  95 SER O    1 1 
       11 31163 1 1  74 SER OG   O  16.127  63.712 -33.473 1.00 . A A .  95 SER OG   1 1 
       11 31164 1 1  75 MET C    C  13.890  68.428 -30.886 1.00 . A A .  96 MET C    1 1 
       11 31165 1 1  75 MET CA   C  13.409  67.061 -31.373 1.00 . A A .  96 MET CA   1 1 
       11 31166 1 1  75 MET CB   C  12.105  66.669 -30.671 1.00 . A A .  96 MET CB   1 1 
       11 31167 1 1  75 MET CE   C   9.831  66.854 -33.002 1.00 . A A .  96 MET CE   1 1 
       11 31168 1 1  75 MET CG   C  11.448  65.419 -31.248 1.00 . A A .  96 MET CG   1 1 
       11 31169 1 1  75 MET H    H  14.266  65.315 -30.517 1.00 . A A .  96 MET H    1 1 
       11 31170 1 1  75 MET HA   H  13.232  67.117 -32.436 1.00 . A A .  96 MET HA   1 1 
       11 31171 1 1  75 MET HB2  H  12.315  66.488 -29.626 1.00 . A A .  96 MET HB2  1 1 
       11 31172 1 1  75 MET HB3  H  11.406  67.488 -30.751 1.00 . A A .  96 MET HB3  1 1 
       11 31173 1 1  75 MET HE1  H   8.984  66.534 -32.412 1.00 . A A .  96 MET HE1  1 1 
       11 31174 1 1  75 MET HE2  H   9.509  67.052 -34.012 1.00 . A A .  96 MET HE2  1 1 
       11 31175 1 1  75 MET HE3  H  10.250  67.752 -32.574 1.00 . A A .  96 MET HE3  1 1 
       11 31176 1 1  75 MET HG2  H  12.116  64.582 -31.105 1.00 . A A .  96 MET HG2  1 1 
       11 31177 1 1  75 MET HG3  H  10.528  65.235 -30.712 1.00 . A A .  96 MET HG3  1 1 
       11 31178 1 1  75 MET N    N  14.440  66.045 -31.150 1.00 . A A .  96 MET N    1 1 
       11 31179 1 1  75 MET O    O  13.640  69.451 -31.517 1.00 . A A .  96 MET O    1 1 
       11 31180 1 1  75 MET SD   S  11.074  65.562 -33.013 1.00 . A A .  96 MET SD   1 1 
       11 31181 1 1  76 LEU C    C  16.189  70.250 -30.115 1.00 . A A .  97 LEU C    1 1 
       11 31182 1 1  76 LEU CA   C  15.164  69.629 -29.178 1.00 . A A .  97 LEU CA   1 1 
       11 31183 1 1  76 LEU CB   C  15.804  69.300 -27.828 1.00 . A A .  97 LEU CB   1 1 
       11 31184 1 1  76 LEU CD1  C  15.550  68.376 -25.513 1.00 . A A .  97 LEU CD1  1 1 
       11 31185 1 1  76 LEU CD2  C  13.992  70.137 -26.325 1.00 . A A .  97 LEU CD2  1 1 
       11 31186 1 1  76 LEU CG   C  14.822  68.930 -26.719 1.00 . A A .  97 LEU CG   1 1 
       11 31187 1 1  76 LEU H    H  14.725  67.563 -29.299 1.00 . A A .  97 LEU H    1 1 
       11 31188 1 1  76 LEU HA   H  14.363  70.335 -29.024 1.00 . A A .  97 LEU HA   1 1 
       11 31189 1 1  76 LEU HB2  H  16.486  68.474 -27.970 1.00 . A A .  97 LEU HB2  1 1 
       11 31190 1 1  76 LEU HB3  H  16.370  70.160 -27.503 1.00 . A A .  97 LEU HB3  1 1 
       11 31191 1 1  76 LEU HD11 H  16.231  69.119 -25.135 1.00 . A A .  97 LEU HD11 1 1 
       11 31192 1 1  76 LEU HD12 H  16.101  67.493 -25.798 1.00 . A A .  97 LEU HD12 1 1 
       11 31193 1 1  76 LEU HD13 H  14.834  68.122 -24.745 1.00 . A A .  97 LEU HD13 1 1 
       11 31194 1 1  76 LEU HD21 H  13.449  70.500 -27.184 1.00 . A A .  97 LEU HD21 1 1 
       11 31195 1 1  76 LEU HD22 H  14.641  70.915 -25.952 1.00 . A A .  97 LEU HD22 1 1 
       11 31196 1 1  76 LEU HD23 H  13.292  69.851 -25.553 1.00 . A A .  97 LEU HD23 1 1 
       11 31197 1 1  76 LEU HG   H  14.150  68.166 -27.084 1.00 . A A .  97 LEU HG   1 1 
       11 31198 1 1  76 LEU N    N  14.592  68.419 -29.765 1.00 . A A .  97 LEU N    1 1 
       11 31199 1 1  76 LEU O    O  16.304  71.472 -30.210 1.00 . A A .  97 LEU O    1 1 
       11 31200 1 1  77 SER C    C  17.305  70.640 -32.868 1.00 . A A .  98 SER C    1 1 
       11 31201 1 1  77 SER CA   C  17.949  69.838 -31.741 1.00 . A A .  98 SER CA   1 1 
       11 31202 1 1  77 SER CB   C  18.696  68.627 -32.303 1.00 . A A .  98 SER CB   1 1 
       11 31203 1 1  77 SER H    H  16.753  68.436 -30.709 1.00 . A A .  98 SER H    1 1 
       11 31204 1 1  77 SER HA   H  18.644  70.470 -31.207 1.00 . A A .  98 SER HA   1 1 
       11 31205 1 1  77 SER HB2  H  17.990  67.957 -32.772 1.00 . A A .  98 SER HB2  1 1 
       11 31206 1 1  77 SER HB3  H  19.420  68.956 -33.032 1.00 . A A .  98 SER HB3  1 1 
       11 31207 1 1  77 SER HG   H  18.722  67.555 -30.656 1.00 . A A .  98 SER HG   1 1 
       11 31208 1 1  77 SER N    N  16.927  69.397 -30.806 1.00 . A A .  98 SER N    1 1 
       11 31209 1 1  77 SER O    O  17.858  71.629 -33.351 1.00 . A A .  98 SER O    1 1 
       11 31210 1 1  77 SER OG   O  19.373  67.925 -31.269 1.00 . A A .  98 SER OG   1 1 
       11 31211 1 1  78 LYS C    C  14.935  72.240 -33.901 1.00 . A A .  99 LYS C    1 1 
       11 31212 1 1  78 LYS CA   C  15.359  70.829 -34.320 1.00 . A A .  99 LYS CA   1 1 
       11 31213 1 1  78 LYS CB   C  14.134  69.977 -34.601 1.00 . A A .  99 LYS CB   1 1 
       11 31214 1 1  78 LYS CD   C  13.224  67.798 -35.409 1.00 . A A .  99 LYS CD   1 1 
       11 31215 1 1  78 LYS CE   C  13.546  66.463 -36.060 1.00 . A A .  99 LYS CE   1 1 
       11 31216 1 1  78 LYS CG   C  14.463  68.644 -35.241 1.00 . A A .  99 LYS CG   1 1 
       11 31217 1 1  78 LYS H    H  15.772  69.386 -32.846 1.00 . A A .  99 LYS H    1 1 
       11 31218 1 1  78 LYS HA   H  15.963  70.883 -35.212 1.00 . A A .  99 LYS HA   1 1 
       11 31219 1 1  78 LYS HB2  H  13.618  69.791 -33.671 1.00 . A A .  99 LYS HB2  1 1 
       11 31220 1 1  78 LYS HB3  H  13.477  70.520 -35.267 1.00 . A A .  99 LYS HB3  1 1 
       11 31221 1 1  78 LYS HD2  H  12.816  67.616 -34.424 1.00 . A A .  99 LYS HD2  1 1 
       11 31222 1 1  78 LYS HD3  H  12.506  68.332 -36.013 1.00 . A A .  99 LYS HD3  1 1 
       11 31223 1 1  78 LYS HE2  H  13.973  66.645 -37.035 1.00 . A A .  99 LYS HE2  1 1 
       11 31224 1 1  78 LYS HE3  H  14.266  65.944 -35.446 1.00 . A A .  99 LYS HE3  1 1 
       11 31225 1 1  78 LYS HG2  H  14.901  68.819 -36.212 1.00 . A A .  99 LYS HG2  1 1 
       11 31226 1 1  78 LYS HG3  H  15.168  68.118 -34.614 1.00 . A A .  99 LYS HG3  1 1 
       11 31227 1 1  78 LYS HZ1  H  11.653  66.070 -36.850 1.00 . A A .  99 LYS HZ1  1 1 
       11 31228 1 1  78 LYS HZ2  H  11.884  65.456 -35.296 1.00 . A A .  99 LYS HZ2  1 1 
       11 31229 1 1  78 LYS HZ3  H  12.601  64.691 -36.618 1.00 . A A .  99 LYS HZ3  1 1 
       11 31230 1 1  78 LYS N    N  16.137  70.189 -33.274 1.00 . A A .  99 LYS N    1 1 
       11 31231 1 1  78 LYS NZ   N  12.339  65.614 -36.215 1.00 . A A .  99 LYS NZ   1 1 
       11 31232 1 1  78 LYS O    O  14.951  73.169 -34.707 1.00 . A A .  99 LYS O    1 1 
       11 31233 1 1  79 ALA C    C  15.179  74.761 -32.229 1.00 . A A . 100 ALA C    1 1 
       11 31234 1 1  79 ALA CA   C  14.114  73.667 -32.094 1.00 . A A . 100 ALA CA   1 1 
       11 31235 1 1  79 ALA CB   C  13.715  73.495 -30.642 1.00 . A A . 100 ALA CB   1 1 
       11 31236 1 1  79 ALA H    H  14.632  71.614 -32.027 1.00 . A A . 100 ALA H    1 1 
       11 31237 1 1  79 ALA HA   H  13.235  73.969 -32.642 1.00 . A A . 100 ALA HA   1 1 
       11 31238 1 1  79 ALA HB1  H  12.837  72.869 -30.579 1.00 . A A . 100 ALA HB1  1 1 
       11 31239 1 1  79 ALA HB2  H  13.510  74.458 -30.206 1.00 . A A . 100 ALA HB2  1 1 
       11 31240 1 1  79 ALA HB3  H  14.526  73.024 -30.106 1.00 . A A . 100 ALA HB3  1 1 
       11 31241 1 1  79 ALA N    N  14.580  72.390 -32.627 1.00 . A A . 100 ALA N    1 1 
       11 31242 1 1  79 ALA O    O  14.876  75.881 -32.659 1.00 . A A . 100 ALA O    1 1 
       11 31243 1 1  80 GLU C    C  17.908  75.567 -33.478 1.00 . A A . 101 GLU C    1 1 
       11 31244 1 1  80 GLU CA   C  17.499  75.404 -32.019 1.00 . A A . 101 GLU CA   1 1 
       11 31245 1 1  80 GLU CB   C  18.698  75.019 -31.149 1.00 . A A . 101 GLU CB   1 1 
       11 31246 1 1  80 GLU CD   C  20.521  73.368 -30.605 1.00 . A A . 101 GLU CD   1 1 
       11 31247 1 1  80 GLU CG   C  19.314  73.672 -31.468 1.00 . A A . 101 GLU CG   1 1 
       11 31248 1 1  80 GLU H    H  16.635  73.556 -31.526 1.00 . A A . 101 GLU H    1 1 
       11 31249 1 1  80 GLU HA   H  17.117  76.354 -31.674 1.00 . A A . 101 GLU HA   1 1 
       11 31250 1 1  80 GLU HB2  H  19.456  75.765 -31.281 1.00 . A A . 101 GLU HB2  1 1 
       11 31251 1 1  80 GLU HB3  H  18.391  75.014 -30.116 1.00 . A A . 101 GLU HB3  1 1 
       11 31252 1 1  80 GLU HG2  H  18.572  72.904 -31.307 1.00 . A A . 101 GLU HG2  1 1 
       11 31253 1 1  80 GLU HG3  H  19.618  73.665 -32.505 1.00 . A A . 101 GLU HG3  1 1 
       11 31254 1 1  80 GLU N    N  16.427  74.443 -31.884 1.00 . A A . 101 GLU N    1 1 
       11 31255 1 1  80 GLU O    O  18.346  76.636 -33.891 1.00 . A A . 101 GLU O    1 1 
       11 31256 1 1  80 GLU OE1  O  20.576  73.843 -29.447 1.00 . A A . 101 GLU OE1  1 1 
       11 31257 1 1  80 GLU OE2  O  21.426  72.649 -31.081 1.00 . A A . 101 GLU OE2  1 1 
       11 31258 1 1  81 SER C    C  17.175  75.539 -36.390 1.00 . A A . 102 SER C    1 1 
       11 31259 1 1  81 SER CA   C  18.069  74.527 -35.674 1.00 . A A . 102 SER CA   1 1 
       11 31260 1 1  81 SER CB   C  17.904  73.127 -36.279 1.00 . A A . 102 SER CB   1 1 
       11 31261 1 1  81 SER H    H  17.402  73.670 -33.862 1.00 . A A . 102 SER H    1 1 
       11 31262 1 1  81 SER HA   H  19.097  74.838 -35.772 1.00 . A A . 102 SER HA   1 1 
       11 31263 1 1  81 SER HB2  H  18.539  72.434 -35.752 1.00 . A A . 102 SER HB2  1 1 
       11 31264 1 1  81 SER HB3  H  16.875  72.816 -36.174 1.00 . A A . 102 SER HB3  1 1 
       11 31265 1 1  81 SER HG   H  19.021  73.668 -37.791 1.00 . A A . 102 SER HG   1 1 
       11 31266 1 1  81 SER N    N  17.746  74.499 -34.257 1.00 . A A . 102 SER N    1 1 
       11 31267 1 1  81 SER O    O  17.639  76.320 -37.227 1.00 . A A . 102 SER O    1 1 
       11 31268 1 1  81 SER OG   O  18.250  73.102 -37.653 1.00 . A A . 102 SER OG   1 1 
       11 31269 1 1  82 LEU C    C  15.268  77.881 -36.132 1.00 . A A . 103 LEU C    1 1 
       11 31270 1 1  82 LEU CA   C  14.929  76.470 -36.579 1.00 . A A . 103 LEU CA   1 1 
       11 31271 1 1  82 LEU CB   C  13.508  76.105 -36.147 1.00 . A A . 103 LEU CB   1 1 
       11 31272 1 1  82 LEU CD1  C  11.621  74.472 -36.110 1.00 . A A . 103 LEU CD1  1 1 
       11 31273 1 1  82 LEU CD2  C  12.707  75.043 -38.273 1.00 . A A . 103 LEU CD2  1 1 
       11 31274 1 1  82 LEU CG   C  12.923  74.842 -36.782 1.00 . A A . 103 LEU CG   1 1 
       11 31275 1 1  82 LEU H    H  15.580  74.829 -35.418 1.00 . A A . 103 LEU H    1 1 
       11 31276 1 1  82 LEU HA   H  14.988  76.428 -37.656 1.00 . A A . 103 LEU HA   1 1 
       11 31277 1 1  82 LEU HB2  H  13.505  75.975 -35.075 1.00 . A A . 103 LEU HB2  1 1 
       11 31278 1 1  82 LEU HB3  H  12.859  76.934 -36.392 1.00 . A A . 103 LEU HB3  1 1 
       11 31279 1 1  82 LEU HD11 H  11.834  74.073 -35.130 1.00 . A A . 103 LEU HD11 1 1 
       11 31280 1 1  82 LEU HD12 H  11.100  73.733 -36.701 1.00 . A A . 103 LEU HD12 1 1 
       11 31281 1 1  82 LEU HD13 H  11.005  75.356 -36.005 1.00 . A A . 103 LEU HD13 1 1 
       11 31282 1 1  82 LEU HD21 H  12.034  75.872 -38.432 1.00 . A A . 103 LEU HD21 1 1 
       11 31283 1 1  82 LEU HD22 H  12.278  74.147 -38.697 1.00 . A A . 103 LEU HD22 1 1 
       11 31284 1 1  82 LEU HD23 H  13.652  75.251 -38.750 1.00 . A A . 103 LEU HD23 1 1 
       11 31285 1 1  82 LEU HG   H  13.614  74.024 -36.647 1.00 . A A . 103 LEU HG   1 1 
       11 31286 1 1  82 LEU N    N  15.892  75.519 -36.046 1.00 . A A . 103 LEU N    1 1 
       11 31287 1 1  82 LEU O    O  15.102  78.838 -36.882 1.00 . A A . 103 LEU O    1 1 
       11 31288 1 1  83 GLY C    C  15.177  79.740 -33.274 1.00 . A A . 104 GLY C    1 1 
       11 31289 1 1  83 GLY CA   C  16.090  79.305 -34.391 1.00 . A A . 104 GLY CA   1 1 
       11 31290 1 1  83 GLY H    H  15.870  77.205 -34.356 1.00 . A A . 104 GLY H    1 1 
       11 31291 1 1  83 GLY HA2  H  17.105  79.275 -34.022 1.00 . A A . 104 GLY HA2  1 1 
       11 31292 1 1  83 GLY HA3  H  16.030  80.027 -35.192 1.00 . A A . 104 GLY HA3  1 1 
       11 31293 1 1  83 GLY N    N  15.744  78.005 -34.908 1.00 . A A . 104 GLY N    1 1 
       11 31294 1 1  83 GLY O    O  14.993  80.938 -33.041 1.00 . A A . 104 GLY O    1 1 
       11 31295 1 1  84 GLY C    C  14.471  79.455 -30.253 1.00 . A A . 105 GLY C    1 1 
       11 31296 1 1  84 GLY CA   C  13.713  79.081 -31.497 1.00 . A A . 105 GLY CA   1 1 
       11 31297 1 1  84 GLY H    H  14.769  77.837 -32.813 1.00 . A A . 105 GLY H    1 1 
       11 31298 1 1  84 GLY HA2  H  13.076  79.905 -31.782 1.00 . A A . 105 GLY HA2  1 1 
       11 31299 1 1  84 GLY HA3  H  13.099  78.218 -31.285 1.00 . A A . 105 GLY HA3  1 1 
       11 31300 1 1  84 GLY N    N  14.594  78.774 -32.587 1.00 . A A . 105 GLY N    1 1 
       11 31301 1 1  84 GLY O    O  15.704  79.500 -30.262 1.00 . A A . 105 GLY O    1 1 
       11 31302 1 1  85 ASP C    C  15.179  79.002 -27.334 1.00 . A A . 106 ASP C    1 1 
       11 31303 1 1  85 ASP CA   C  14.371  80.127 -27.938 1.00 . A A . 106 ASP CA   1 1 
       11 31304 1 1  85 ASP CB   C  13.327  80.647 -26.953 1.00 . A A . 106 ASP CB   1 1 
       11 31305 1 1  85 ASP CG   C  12.629  81.879 -27.477 1.00 . A A . 106 ASP CG   1 1 
       11 31306 1 1  85 ASP H    H  12.778  79.631 -29.240 1.00 . A A . 106 ASP H    1 1 
       11 31307 1 1  85 ASP HA   H  15.049  80.932 -28.173 1.00 . A A . 106 ASP HA   1 1 
       11 31308 1 1  85 ASP HB2  H  12.587  79.881 -26.781 1.00 . A A . 106 ASP HB2  1 1 
       11 31309 1 1  85 ASP HB3  H  13.809  80.895 -26.019 1.00 . A A . 106 ASP HB3  1 1 
       11 31310 1 1  85 ASP N    N  13.751  79.719 -29.186 1.00 . A A . 106 ASP N    1 1 
       11 31311 1 1  85 ASP O    O  14.639  77.968 -26.926 1.00 . A A . 106 ASP O    1 1 
       11 31312 1 1  85 ASP OD1  O  13.288  82.936 -27.577 1.00 . A A . 106 ASP OD1  1 1 
       11 31313 1 1  85 ASP OD2  O  11.432  81.793 -27.823 1.00 . A A . 106 ASP OD2  1 1 
       11 31314 1 1  86 LEU C    C  17.186  77.946 -25.303 1.00 . A A . 107 LEU C    1 1 
       11 31315 1 1  86 LEU CA   C  17.416  78.237 -26.783 1.00 . A A . 107 LEU CA   1 1 
       11 31316 1 1  86 LEU CB   C  18.851  78.710 -27.045 1.00 . A A . 107 LEU CB   1 1 
       11 31317 1 1  86 LEU CD1  C  21.127  78.045 -27.812 1.00 . A A . 107 LEU CD1  1 1 
       11 31318 1 1  86 LEU CD2  C  20.381  77.426 -25.532 1.00 . A A . 107 LEU CD2  1 1 
       11 31319 1 1  86 LEU CG   C  19.942  77.641 -26.964 1.00 . A A . 107 LEU CG   1 1 
       11 31320 1 1  86 LEU H    H  16.822  80.091 -27.577 1.00 . A A . 107 LEU H    1 1 
       11 31321 1 1  86 LEU HA   H  17.251  77.328 -27.342 1.00 . A A . 107 LEU HA   1 1 
       11 31322 1 1  86 LEU HB2  H  18.886  79.158 -28.026 1.00 . A A . 107 LEU HB2  1 1 
       11 31323 1 1  86 LEU HB3  H  19.085  79.473 -26.316 1.00 . A A . 107 LEU HB3  1 1 
       11 31324 1 1  86 LEU HD11 H  21.515  78.990 -27.463 1.00 . A A . 107 LEU HD11 1 1 
       11 31325 1 1  86 LEU HD12 H  20.812  78.142 -28.840 1.00 . A A . 107 LEU HD12 1 1 
       11 31326 1 1  86 LEU HD13 H  21.895  77.289 -27.740 1.00 . A A . 107 LEU HD13 1 1 
       11 31327 1 1  86 LEU HD21 H  19.527  77.150 -24.932 1.00 . A A . 107 LEU HD21 1 1 
       11 31328 1 1  86 LEU HD22 H  20.815  78.336 -25.147 1.00 . A A . 107 LEU HD22 1 1 
       11 31329 1 1  86 LEU HD23 H  21.115  76.634 -25.499 1.00 . A A . 107 LEU HD23 1 1 
       11 31330 1 1  86 LEU HG   H  19.556  76.707 -27.347 1.00 . A A . 107 LEU HG   1 1 
       11 31331 1 1  86 LEU N    N  16.478  79.223 -27.270 1.00 . A A . 107 LEU N    1 1 
       11 31332 1 1  86 LEU O    O  17.325  76.813 -24.862 1.00 . A A . 107 LEU O    1 1 
       11 31333 1 1  87 SER C    C  15.483  77.845 -22.817 1.00 . A A . 108 SER C    1 1 
       11 31334 1 1  87 SER CA   C  16.588  78.836 -23.110 1.00 . A A . 108 SER CA   1 1 
       11 31335 1 1  87 SER CB   C  16.178  80.172 -22.530 1.00 . A A . 108 SER CB   1 1 
       11 31336 1 1  87 SER H    H  16.742  79.857 -24.958 1.00 . A A . 108 SER H    1 1 
       11 31337 1 1  87 SER HA   H  17.500  78.515 -22.636 1.00 . A A . 108 SER HA   1 1 
       11 31338 1 1  87 SER HB2  H  15.313  80.541 -23.058 1.00 . A A . 108 SER HB2  1 1 
       11 31339 1 1  87 SER HB3  H  15.933  80.047 -21.485 1.00 . A A . 108 SER HB3  1 1 
       11 31340 1 1  87 SER HG   H  17.711  81.092 -21.825 1.00 . A A . 108 SER HG   1 1 
       11 31341 1 1  87 SER N    N  16.828  78.973 -24.547 1.00 . A A . 108 SER N    1 1 
       11 31342 1 1  87 SER O    O  15.605  77.017 -21.913 1.00 . A A . 108 SER O    1 1 
       11 31343 1 1  87 SER OG   O  17.199  81.103 -22.646 1.00 . A A . 108 SER OG   1 1 
       11 31344 1 1  88 GLU C    C  13.621  75.614 -23.575 1.00 . A A . 109 GLU C    1 1 
       11 31345 1 1  88 GLU CA   C  13.269  77.082 -23.370 1.00 . A A . 109 GLU CA   1 1 
       11 31346 1 1  88 GLU CB   C  12.142  77.504 -24.306 1.00 . A A . 109 GLU CB   1 1 
       11 31347 1 1  88 GLU CD   C  11.259  79.153 -22.610 1.00 . A A . 109 GLU CD   1 1 
       11 31348 1 1  88 GLU CG   C  11.654  78.920 -24.051 1.00 . A A . 109 GLU CG   1 1 
       11 31349 1 1  88 GLU H    H  14.419  78.568 -24.323 1.00 . A A . 109 GLU H    1 1 
       11 31350 1 1  88 GLU HA   H  12.946  77.224 -22.349 1.00 . A A . 109 GLU HA   1 1 
       11 31351 1 1  88 GLU HB2  H  12.495  77.442 -25.325 1.00 . A A . 109 GLU HB2  1 1 
       11 31352 1 1  88 GLU HB3  H  11.309  76.831 -24.178 1.00 . A A . 109 GLU HB3  1 1 
       11 31353 1 1  88 GLU HG2  H  12.446  79.611 -24.303 1.00 . A A . 109 GLU HG2  1 1 
       11 31354 1 1  88 GLU HG3  H  10.799  79.112 -24.681 1.00 . A A . 109 GLU HG3  1 1 
       11 31355 1 1  88 GLU N    N  14.426  77.921 -23.588 1.00 . A A . 109 GLU N    1 1 
       11 31356 1 1  88 GLU O    O  13.212  74.748 -22.802 1.00 . A A . 109 GLU O    1 1 
       11 31357 1 1  88 GLU OE1  O  10.341  78.477 -22.126 1.00 . A A . 109 GLU OE1  1 1 
       11 31358 1 1  88 GLU OE2  O  11.877  80.009 -21.958 1.00 . A A . 109 GLU OE2  1 1 
       11 31359 1 1  89 ILE C    C  15.997  73.558 -23.992 1.00 . A A . 110 ILE C    1 1 
       11 31360 1 1  89 ILE CA   C  14.823  73.975 -24.869 1.00 . A A . 110 ILE CA   1 1 
       11 31361 1 1  89 ILE CB   C  15.144  73.751 -26.360 1.00 . A A . 110 ILE CB   1 1 
       11 31362 1 1  89 ILE CD1  C  16.689  74.483 -28.244 1.00 . A A . 110 ILE CD1  1 1 
       11 31363 1 1  89 ILE CG1  C  16.218  74.727 -26.834 1.00 . A A . 110 ILE CG1  1 1 
       11 31364 1 1  89 ILE CG2  C  13.878  73.884 -27.194 1.00 . A A . 110 ILE CG2  1 1 
       11 31365 1 1  89 ILE H    H  14.744  76.075 -25.160 1.00 . A A . 110 ILE H    1 1 
       11 31366 1 1  89 ILE HA   H  13.983  73.346 -24.610 1.00 . A A . 110 ILE HA   1 1 
       11 31367 1 1  89 ILE HB   H  15.513  72.742 -26.474 1.00 . A A . 110 ILE HB   1 1 
       11 31368 1 1  89 ILE HD11 H  17.122  73.496 -28.317 1.00 . A A . 110 ILE HD11 1 1 
       11 31369 1 1  89 ILE HD12 H  17.431  75.224 -28.499 1.00 . A A . 110 ILE HD12 1 1 
       11 31370 1 1  89 ILE HD13 H  15.853  74.563 -28.924 1.00 . A A . 110 ILE HD13 1 1 
       11 31371 1 1  89 ILE HG12 H  15.825  75.732 -26.789 1.00 . A A . 110 ILE HG12 1 1 
       11 31372 1 1  89 ILE HG13 H  17.074  74.654 -26.179 1.00 . A A . 110 ILE HG13 1 1 
       11 31373 1 1  89 ILE HG21 H  13.176  73.109 -26.916 1.00 . A A . 110 ILE HG21 1 1 
       11 31374 1 1  89 ILE HG22 H  14.123  73.786 -28.239 1.00 . A A . 110 ILE HG22 1 1 
       11 31375 1 1  89 ILE HG23 H  13.432  74.850 -27.018 1.00 . A A . 110 ILE HG23 1 1 
       11 31376 1 1  89 ILE N    N  14.419  75.341 -24.592 1.00 . A A . 110 ILE N    1 1 
       11 31377 1 1  89 ILE O    O  16.204  72.373 -23.740 1.00 . A A . 110 ILE O    1 1 
       11 31378 1 1  90 ALA C    C  17.279  73.728 -21.305 1.00 . A A . 111 ALA C    1 1 
       11 31379 1 1  90 ALA CA   C  17.857  74.273 -22.597 1.00 . A A . 111 ALA CA   1 1 
       11 31380 1 1  90 ALA CB   C  18.674  75.535 -22.334 1.00 . A A . 111 ALA CB   1 1 
       11 31381 1 1  90 ALA H    H  16.609  75.462 -23.831 1.00 . A A . 111 ALA H    1 1 
       11 31382 1 1  90 ALA HA   H  18.502  73.525 -23.036 1.00 . A A . 111 ALA HA   1 1 
       11 31383 1 1  90 ALA HB1  H  19.092  75.894 -23.263 1.00 . A A . 111 ALA HB1  1 1 
       11 31384 1 1  90 ALA HB2  H  19.475  75.312 -21.644 1.00 . A A . 111 ALA HB2  1 1 
       11 31385 1 1  90 ALA HB3  H  18.037  76.297 -21.911 1.00 . A A . 111 ALA HB3  1 1 
       11 31386 1 1  90 ALA N    N  16.773  74.538 -23.531 1.00 . A A . 111 ALA N    1 1 
       11 31387 1 1  90 ALA O    O  17.816  72.802 -20.716 1.00 . A A . 111 ALA O    1 1 
       11 31388 1 1  91 CYS C    C  14.982  72.414 -19.862 1.00 . A A . 112 CYS C    1 1 
       11 31389 1 1  91 CYS CA   C  15.450  73.863 -19.705 1.00 . A A . 112 CYS CA   1 1 
       11 31390 1 1  91 CYS CB   C  14.252  74.778 -19.442 1.00 . A A . 112 CYS CB   1 1 
       11 31391 1 1  91 CYS H    H  15.809  75.073 -21.397 1.00 . A A . 112 CYS H    1 1 
       11 31392 1 1  91 CYS HA   H  16.130  73.926 -18.868 1.00 . A A . 112 CYS HA   1 1 
       11 31393 1 1  91 CYS HB2  H  13.669  74.863 -20.348 1.00 . A A . 112 CYS HB2  1 1 
       11 31394 1 1  91 CYS HB3  H  13.640  74.345 -18.666 1.00 . A A . 112 CYS HB3  1 1 
       11 31395 1 1  91 CYS HG   H  14.775  77.202 -20.014 1.00 . A A . 112 CYS HG   1 1 
       11 31396 1 1  91 CYS N    N  16.159  74.304 -20.894 1.00 . A A . 112 CYS N    1 1 
       11 31397 1 1  91 CYS O    O  15.047  71.623 -18.926 1.00 . A A . 112 CYS O    1 1 
       11 31398 1 1  91 CYS SG   S  14.702  76.450 -18.924 1.00 . A A . 112 CYS SG   1 1 
       11 31399 1 1  92 LEU C    C  15.278  69.760 -21.294 1.00 . A A . 113 LEU C    1 1 
       11 31400 1 1  92 LEU CA   C  14.076  70.707 -21.306 1.00 . A A . 113 LEU CA   1 1 
       11 31401 1 1  92 LEU CB   C  13.339  70.610 -22.641 1.00 . A A . 113 LEU CB   1 1 
       11 31402 1 1  92 LEU CD1  C  11.414  71.239 -24.107 1.00 . A A . 113 LEU CD1  1 1 
       11 31403 1 1  92 LEU CD2  C  11.052  70.953 -21.665 1.00 . A A . 113 LEU CD2  1 1 
       11 31404 1 1  92 LEU CG   C  12.029  71.394 -22.736 1.00 . A A . 113 LEU CG   1 1 
       11 31405 1 1  92 LEU H    H  14.420  72.750 -21.748 1.00 . A A . 113 LEU H    1 1 
       11 31406 1 1  92 LEU HA   H  13.405  70.415 -20.513 1.00 . A A . 113 LEU HA   1 1 
       11 31407 1 1  92 LEU HB2  H  14.002  70.966 -23.416 1.00 . A A . 113 LEU HB2  1 1 
       11 31408 1 1  92 LEU HB3  H  13.121  69.570 -22.831 1.00 . A A . 113 LEU HB3  1 1 
       11 31409 1 1  92 LEU HD11 H  11.217  70.197 -24.301 1.00 . A A . 113 LEU HD11 1 1 
       11 31410 1 1  92 LEU HD12 H  12.095  71.626 -24.851 1.00 . A A . 113 LEU HD12 1 1 
       11 31411 1 1  92 LEU HD13 H  10.488  71.795 -24.144 1.00 . A A . 113 LEU HD13 1 1 
       11 31412 1 1  92 LEU HD21 H  11.463  71.170 -20.692 1.00 . A A . 113 LEU HD21 1 1 
       11 31413 1 1  92 LEU HD22 H  10.872  69.891 -21.753 1.00 . A A . 113 LEU HD22 1 1 
       11 31414 1 1  92 LEU HD23 H  10.121  71.489 -21.789 1.00 . A A . 113 LEU HD23 1 1 
       11 31415 1 1  92 LEU HG   H  12.239  72.444 -22.587 1.00 . A A . 113 LEU HG   1 1 
       11 31416 1 1  92 LEU N    N  14.499  72.072 -21.045 1.00 . A A . 113 LEU N    1 1 
       11 31417 1 1  92 LEU O    O  15.205  68.654 -20.763 1.00 . A A . 113 LEU O    1 1 
       11 31418 1 1  93 ARG C    C  18.174  69.165 -20.521 1.00 . A A . 114 ARG C    1 1 
       11 31419 1 1  93 ARG CA   C  17.615  69.426 -21.915 1.00 . A A . 114 ARG CA   1 1 
       11 31420 1 1  93 ARG CB   C  18.668  70.076 -22.829 1.00 . A A . 114 ARG CB   1 1 
       11 31421 1 1  93 ARG CD   C  19.368  70.587 -25.219 1.00 . A A . 114 ARG CD   1 1 
       11 31422 1 1  93 ARG CG   C  18.324  69.957 -24.305 1.00 . A A . 114 ARG CG   1 1 
       11 31423 1 1  93 ARG CZ   C  19.754  72.808 -26.248 1.00 . A A . 114 ARG CZ   1 1 
       11 31424 1 1  93 ARG H    H  16.377  71.110 -22.278 1.00 . A A . 114 ARG H    1 1 
       11 31425 1 1  93 ARG HA   H  17.347  68.468 -22.339 1.00 . A A . 114 ARG HA   1 1 
       11 31426 1 1  93 ARG HB2  H  18.747  71.125 -22.581 1.00 . A A . 114 ARG HB2  1 1 
       11 31427 1 1  93 ARG HB3  H  19.622  69.600 -22.662 1.00 . A A . 114 ARG HB3  1 1 
       11 31428 1 1  93 ARG HD2  H  20.351  70.310 -24.867 1.00 . A A . 114 ARG HD2  1 1 
       11 31429 1 1  93 ARG HD3  H  19.226  70.206 -26.220 1.00 . A A . 114 ARG HD3  1 1 
       11 31430 1 1  93 ARG HE   H  18.824  72.478 -24.492 1.00 . A A . 114 ARG HE   1 1 
       11 31431 1 1  93 ARG HG2  H  18.232  68.912 -24.558 1.00 . A A . 114 ARG HG2  1 1 
       11 31432 1 1  93 ARG HG3  H  17.378  70.451 -24.468 1.00 . A A . 114 ARG HG3  1 1 
       11 31433 1 1  93 ARG HH11 H  20.490  71.253 -27.333 1.00 . A A . 114 ARG HH11 1 1 
       11 31434 1 1  93 ARG HH12 H  20.702  72.815 -28.050 1.00 . A A . 114 ARG HH12 1 1 
       11 31435 1 1  93 ARG HH21 H  19.156  74.582 -25.450 1.00 . A A . 114 ARG HH21 1 1 
       11 31436 1 1  93 ARG HH22 H  19.974  74.685 -26.969 1.00 . A A . 114 ARG HH22 1 1 
       11 31437 1 1  93 ARG N    N  16.390  70.217 -21.870 1.00 . A A . 114 ARG N    1 1 
       11 31438 1 1  93 ARG NE   N  19.274  72.050 -25.250 1.00 . A A . 114 ARG NE   1 1 
       11 31439 1 1  93 ARG NH1  N  20.367  72.245 -27.280 1.00 . A A . 114 ARG NH1  1 1 
       11 31440 1 1  93 ARG NH2  N  19.616  74.129 -26.213 1.00 . A A . 114 ARG NH2  1 1 
       11 31441 1 1  93 ARG O    O  18.649  68.063 -20.233 1.00 . A A . 114 ARG O    1 1 
       11 31442 1 1  94 SER C    C  17.706  69.004 -17.541 1.00 . A A . 115 SER C    1 1 
       11 31443 1 1  94 SER CA   C  18.584  70.004 -18.293 1.00 . A A . 115 SER CA   1 1 
       11 31444 1 1  94 SER CB   C  18.620  71.350 -17.571 1.00 . A A . 115 SER CB   1 1 
       11 31445 1 1  94 SER H    H  17.744  71.036 -19.931 1.00 . A A . 115 SER H    1 1 
       11 31446 1 1  94 SER HA   H  19.586  69.606 -18.343 1.00 . A A . 115 SER HA   1 1 
       11 31447 1 1  94 SER HB2  H  18.979  71.209 -16.562 1.00 . A A . 115 SER HB2  1 1 
       11 31448 1 1  94 SER HB3  H  19.283  72.021 -18.097 1.00 . A A . 115 SER HB3  1 1 
       11 31449 1 1  94 SER HG   H  17.274  72.492 -16.745 1.00 . A A . 115 SER HG   1 1 
       11 31450 1 1  94 SER N    N  18.113  70.166 -19.654 1.00 . A A . 115 SER N    1 1 
       11 31451 1 1  94 SER O    O  18.206  68.182 -16.762 1.00 . A A . 115 SER O    1 1 
       11 31452 1 1  94 SER OG   O  17.339  71.931 -17.519 1.00 . A A . 115 SER OG   1 1 
       11 31453 1 1  95 MET C    C  15.738  66.714 -17.656 1.00 . A A . 116 MET C    1 1 
       11 31454 1 1  95 MET CA   C  15.473  68.123 -17.176 1.00 . A A . 116 MET CA   1 1 
       11 31455 1 1  95 MET CB   C  14.009  68.484 -17.416 1.00 . A A . 116 MET CB   1 1 
       11 31456 1 1  95 MET CE   C  11.277  69.774 -18.294 1.00 . A A . 116 MET CE   1 1 
       11 31457 1 1  95 MET CG   C  13.546  69.738 -16.703 1.00 . A A . 116 MET CG   1 1 
       11 31458 1 1  95 MET H    H  16.055  69.759 -18.394 1.00 . A A . 116 MET H    1 1 
       11 31459 1 1  95 MET HA   H  15.664  68.150 -16.112 1.00 . A A . 116 MET HA   1 1 
       11 31460 1 1  95 MET HB2  H  13.866  68.635 -18.476 1.00 . A A . 116 MET HB2  1 1 
       11 31461 1 1  95 MET HB3  H  13.387  67.661 -17.100 1.00 . A A . 116 MET HB3  1 1 
       11 31462 1 1  95 MET HE1  H  10.210  69.920 -18.379 1.00 . A A . 116 MET HE1  1 1 
       11 31463 1 1  95 MET HE2  H  11.534  68.803 -18.695 1.00 . A A . 116 MET HE2  1 1 
       11 31464 1 1  95 MET HE3  H  11.799  70.546 -18.838 1.00 . A A . 116 MET HE3  1 1 
       11 31465 1 1  95 MET HG2  H  13.965  69.746 -15.707 1.00 . A A . 116 MET HG2  1 1 
       11 31466 1 1  95 MET HG3  H  13.901  70.600 -17.249 1.00 . A A . 116 MET HG3  1 1 
       11 31467 1 1  95 MET N    N  16.398  69.060 -17.792 1.00 . A A . 116 MET N    1 1 
       11 31468 1 1  95 MET O    O  15.629  65.761 -16.891 1.00 . A A . 116 MET O    1 1 
       11 31469 1 1  95 MET SD   S  11.748  69.830 -16.576 1.00 . A A . 116 MET SD   1 1 
       11 31470 1 1  96 ALA C    C  17.535  64.620 -18.772 1.00 . A A . 117 ALA C    1 1 
       11 31471 1 1  96 ALA CA   C  16.376  65.290 -19.506 1.00 . A A . 117 ALA CA   1 1 
       11 31472 1 1  96 ALA CB   C  16.695  65.441 -20.985 1.00 . A A . 117 ALA CB   1 1 
       11 31473 1 1  96 ALA H    H  16.142  67.389 -19.489 1.00 . A A . 117 ALA H    1 1 
       11 31474 1 1  96 ALA HA   H  15.493  64.675 -19.408 1.00 . A A . 117 ALA HA   1 1 
       11 31475 1 1  96 ALA HB1  H  15.864  65.917 -21.485 1.00 . A A . 117 ALA HB1  1 1 
       11 31476 1 1  96 ALA HB2  H  16.865  64.466 -21.417 1.00 . A A . 117 ALA HB2  1 1 
       11 31477 1 1  96 ALA HB3  H  17.581  66.047 -21.102 1.00 . A A . 117 ALA HB3  1 1 
       11 31478 1 1  96 ALA N    N  16.088  66.586 -18.925 1.00 . A A . 117 ALA N    1 1 
       11 31479 1 1  96 ALA O    O  17.504  63.410 -18.511 1.00 . A A . 117 ALA O    1 1 
       11 31480 1 1  97 ALA C    C  19.233  64.445 -16.288 1.00 . A A . 118 ALA C    1 1 
       11 31481 1 1  97 ALA CA   C  19.679  64.887 -17.683 1.00 . A A . 118 ALA CA   1 1 
       11 31482 1 1  97 ALA CB   C  20.780  65.932 -17.591 1.00 . A A . 118 ALA CB   1 1 
       11 31483 1 1  97 ALA H    H  18.559  66.350 -18.701 1.00 . A A . 118 ALA H    1 1 
       11 31484 1 1  97 ALA HA   H  20.069  64.029 -18.213 1.00 . A A . 118 ALA HA   1 1 
       11 31485 1 1  97 ALA HB1  H  21.608  65.536 -17.024 1.00 . A A . 118 ALA HB1  1 1 
       11 31486 1 1  97 ALA HB2  H  20.395  66.815 -17.103 1.00 . A A . 118 ALA HB2  1 1 
       11 31487 1 1  97 ALA HB3  H  21.114  66.189 -18.585 1.00 . A A . 118 ALA HB3  1 1 
       11 31488 1 1  97 ALA N    N  18.559  65.402 -18.438 1.00 . A A . 118 ALA N    1 1 
       11 31489 1 1  97 ALA O    O  19.618  63.381 -15.814 1.00 . A A . 118 ALA O    1 1 
       11 31490 1 1  98 SER C    C  16.936  63.748 -14.315 1.00 . A A . 119 SER C    1 1 
       11 31491 1 1  98 SER CA   C  17.893  64.951 -14.316 1.00 . A A . 119 SER CA   1 1 
       11 31492 1 1  98 SER CB   C  17.255  66.190 -13.666 1.00 . A A . 119 SER CB   1 1 
       11 31493 1 1  98 SER H    H  18.104  66.092 -16.088 1.00 . A A . 119 SER H    1 1 
       11 31494 1 1  98 SER HA   H  18.756  64.671 -13.729 1.00 . A A . 119 SER HA   1 1 
       11 31495 1 1  98 SER HB2  H  16.887  65.928 -12.686 1.00 . A A . 119 SER HB2  1 1 
       11 31496 1 1  98 SER HB3  H  18.003  66.964 -13.571 1.00 . A A . 119 SER HB3  1 1 
       11 31497 1 1  98 SER HG   H  15.938  66.061 -15.123 1.00 . A A . 119 SER HG   1 1 
       11 31498 1 1  98 SER N    N  18.391  65.260 -15.651 1.00 . A A . 119 SER N    1 1 
       11 31499 1 1  98 SER O    O  16.915  62.969 -13.367 1.00 . A A . 119 SER O    1 1 
       11 31500 1 1  98 SER OG   O  16.176  66.691 -14.432 1.00 . A A . 119 SER OG   1 1 
       11 31501 1 1  99 ALA C    C  16.021  61.168 -15.533 1.00 . A A . 120 ALA C    1 1 
       11 31502 1 1  99 ALA CA   C  15.233  62.467 -15.497 1.00 . A A . 120 ALA CA   1 1 
       11 31503 1 1  99 ALA CB   C  14.371  62.604 -16.745 1.00 . A A . 120 ALA CB   1 1 
       11 31504 1 1  99 ALA H    H  16.174  64.271 -16.100 1.00 . A A . 120 ALA H    1 1 
       11 31505 1 1  99 ALA HA   H  14.588  62.466 -14.630 1.00 . A A . 120 ALA HA   1 1 
       11 31506 1 1  99 ALA HB1  H  13.676  61.778 -16.795 1.00 . A A . 120 ALA HB1  1 1 
       11 31507 1 1  99 ALA HB2  H  15.003  62.596 -17.620 1.00 . A A . 120 ALA HB2  1 1 
       11 31508 1 1  99 ALA HB3  H  13.824  63.534 -16.705 1.00 . A A . 120 ALA HB3  1 1 
       11 31509 1 1  99 ALA N    N  16.146  63.601 -15.381 1.00 . A A . 120 ALA N    1 1 
       11 31510 1 1  99 ALA O    O  15.669  60.190 -14.876 1.00 . A A . 120 ALA O    1 1 
       11 31511 1 1 100 ARG C    C  18.801  59.861 -15.095 1.00 . A A . 121 ARG C    1 1 
       11 31512 1 1 100 ARG CA   C  17.996  60.032 -16.377 1.00 . A A . 121 ARG CA   1 1 
       11 31513 1 1 100 ARG CB   C  18.900  60.123 -17.604 1.00 . A A . 121 ARG CB   1 1 
       11 31514 1 1 100 ARG CD   C  19.091  59.837 -20.103 1.00 . A A . 121 ARG CD   1 1 
       11 31515 1 1 100 ARG CG   C  18.163  59.844 -18.900 1.00 . A A . 121 ARG CG   1 1 
       11 31516 1 1 100 ARG CZ   C  19.966  61.384 -21.806 1.00 . A A . 121 ARG CZ   1 1 
       11 31517 1 1 100 ARG H    H  17.313  61.984 -16.814 1.00 . A A . 121 ARG H    1 1 
       11 31518 1 1 100 ARG HA   H  17.365  59.162 -16.483 1.00 . A A . 121 ARG HA   1 1 
       11 31519 1 1 100 ARG HB2  H  19.324  61.114 -17.657 1.00 . A A . 121 ARG HB2  1 1 
       11 31520 1 1 100 ARG HB3  H  19.698  59.401 -17.506 1.00 . A A . 121 ARG HB3  1 1 
       11 31521 1 1 100 ARG HD2  H  20.009  59.347 -19.819 1.00 . A A . 121 ARG HD2  1 1 
       11 31522 1 1 100 ARG HD3  H  18.632  59.278 -20.898 1.00 . A A . 121 ARG HD3  1 1 
       11 31523 1 1 100 ARG HE   H  19.201  61.933 -20.019 1.00 . A A . 121 ARG HE   1 1 
       11 31524 1 1 100 ARG HG2  H  17.684  58.879 -18.829 1.00 . A A . 121 ARG HG2  1 1 
       11 31525 1 1 100 ARG HG3  H  17.411  60.607 -19.042 1.00 . A A . 121 ARG HG3  1 1 
       11 31526 1 1 100 ARG HH11 H  20.110  59.402 -22.277 1.00 . A A . 121 ARG HH11 1 1 
       11 31527 1 1 100 ARG HH12 H  20.690  60.496 -23.489 1.00 . A A . 121 ARG HH12 1 1 
       11 31528 1 1 100 ARG HH21 H  19.966  63.413 -21.669 1.00 . A A . 121 ARG HH21 1 1 
       11 31529 1 1 100 ARG HH22 H  20.567  62.778 -23.164 1.00 . A A . 121 ARG HH22 1 1 
       11 31530 1 1 100 ARG N    N  17.108  61.178 -16.293 1.00 . A A . 121 ARG N    1 1 
       11 31531 1 1 100 ARG NE   N  19.420  61.172 -20.597 1.00 . A A . 121 ARG NE   1 1 
       11 31532 1 1 100 ARG NH1  N  20.278  60.348 -22.584 1.00 . A A . 121 ARG NH1  1 1 
       11 31533 1 1 100 ARG NH2  N  20.191  62.624 -22.236 1.00 . A A . 121 ARG NH2  1 1 
       11 31534 1 1 100 ARG O    O  19.267  58.767 -14.783 1.00 . A A . 121 ARG O    1 1 
       11 31535 1 1 101 LEU C    C  18.851  60.072 -12.107 1.00 . A A . 122 LEU C    1 1 
       11 31536 1 1 101 LEU CA   C  19.646  60.935 -13.080 1.00 . A A . 122 LEU CA   1 1 
       11 31537 1 1 101 LEU CB   C  19.798  62.380 -12.541 1.00 . A A . 122 LEU CB   1 1 
       11 31538 1 1 101 LEU CD1  C  21.022  64.030 -11.107 1.00 . A A . 122 LEU CD1  1 1 
       11 31539 1 1 101 LEU CD2  C  19.792  62.177 -10.009 1.00 . A A . 122 LEU CD2  1 1 
       11 31540 1 1 101 LEU CG   C  20.603  62.580 -11.236 1.00 . A A . 122 LEU CG   1 1 
       11 31541 1 1 101 LEU H    H  18.631  61.806 -14.713 1.00 . A A . 122 LEU H    1 1 
       11 31542 1 1 101 LEU HA   H  20.625  60.501 -13.220 1.00 . A A . 122 LEU HA   1 1 
       11 31543 1 1 101 LEU HB2  H  20.273  62.970 -13.311 1.00 . A A . 122 LEU HB2  1 1 
       11 31544 1 1 101 LEU HB3  H  18.806  62.777 -12.383 1.00 . A A . 122 LEU HB3  1 1 
       11 31545 1 1 101 LEU HD11 H  21.691  64.286 -11.915 1.00 . A A . 122 LEU HD11 1 1 
       11 31546 1 1 101 LEU HD12 H  21.521  64.178 -10.160 1.00 . A A . 122 LEU HD12 1 1 
       11 31547 1 1 101 LEU HD13 H  20.146  64.661 -11.154 1.00 . A A . 122 LEU HD13 1 1 
       11 31548 1 1 101 LEU HD21 H  20.390  62.314  -9.120 1.00 . A A . 122 LEU HD21 1 1 
       11 31549 1 1 101 LEU HD22 H  19.506  61.138 -10.092 1.00 . A A . 122 LEU HD22 1 1 
       11 31550 1 1 101 LEU HD23 H  18.905  62.790  -9.946 1.00 . A A . 122 LEU HD23 1 1 
       11 31551 1 1 101 LEU HG   H  21.497  61.974 -11.272 1.00 . A A . 122 LEU HG   1 1 
       11 31552 1 1 101 LEU N    N  18.971  60.953 -14.369 1.00 . A A . 122 LEU N    1 1 
       11 31553 1 1 101 LEU O    O  19.419  59.313 -11.332 1.00 . A A . 122 LEU O    1 1 
       11 31554 1 1 102 LEU C    C  16.691  57.948 -11.474 1.00 . A A . 123 LEU C    1 1 
       11 31555 1 1 102 LEU CA   C  16.618  59.464 -11.292 1.00 . A A . 123 LEU CA   1 1 
       11 31556 1 1 102 LEU CB   C  15.181  59.953 -11.469 1.00 . A A . 123 LEU CB   1 1 
       11 31557 1 1 102 LEU CD1  C  13.488  61.799 -11.387 1.00 . A A . 123 LEU CD1  1 1 
       11 31558 1 1 102 LEU CD2  C  15.307  61.710  -9.676 1.00 . A A . 123 LEU CD2  1 1 
       11 31559 1 1 102 LEU CG   C  14.935  61.425 -11.126 1.00 . A A . 123 LEU CG   1 1 
       11 31560 1 1 102 LEU H    H  17.141  60.768 -12.875 1.00 . A A . 123 LEU H    1 1 
       11 31561 1 1 102 LEU HA   H  16.930  59.690 -10.284 1.00 . A A . 123 LEU HA   1 1 
       11 31562 1 1 102 LEU HB2  H  14.896  59.796 -12.499 1.00 . A A . 123 LEU HB2  1 1 
       11 31563 1 1 102 LEU HB3  H  14.541  59.352 -10.842 1.00 . A A . 123 LEU HB3  1 1 
       11 31564 1 1 102 LEU HD11 H  12.840  61.159 -10.805 1.00 . A A . 123 LEU HD11 1 1 
       11 31565 1 1 102 LEU HD12 H  13.268  61.676 -12.437 1.00 . A A . 123 LEU HD12 1 1 
       11 31566 1 1 102 LEU HD13 H  13.328  62.828 -11.102 1.00 . A A . 123 LEU HD13 1 1 
       11 31567 1 1 102 LEU HD21 H  14.745  61.058  -9.024 1.00 . A A . 123 LEU HD21 1 1 
       11 31568 1 1 102 LEU HD22 H  15.076  62.738  -9.440 1.00 . A A . 123 LEU HD22 1 1 
       11 31569 1 1 102 LEU HD23 H  16.365  61.540  -9.534 1.00 . A A . 123 LEU HD23 1 1 
       11 31570 1 1 102 LEU HG   H  15.555  62.042 -11.759 1.00 . A A . 123 LEU HG   1 1 
       11 31571 1 1 102 LEU N    N  17.526  60.180 -12.189 1.00 . A A . 123 LEU N    1 1 
       11 31572 1 1 102 LEU O    O  16.189  57.199 -10.635 1.00 . A A . 123 LEU O    1 1 
       11 31573 1 1 103 VAL C    C  18.363  55.516 -11.671 1.00 . A A . 124 VAL C    1 1 
       11 31574 1 1 103 VAL CA   C  17.482  56.067 -12.795 1.00 . A A . 124 VAL CA   1 1 
       11 31575 1 1 103 VAL CB   C  18.148  55.785 -14.167 1.00 . A A . 124 VAL CB   1 1 
       11 31576 1 1 103 VAL CG1  C  18.509  54.310 -14.310 1.00 . A A . 124 VAL CG1  1 1 
       11 31577 1 1 103 VAL CG2  C  17.236  56.226 -15.302 1.00 . A A . 124 VAL CG2  1 1 
       11 31578 1 1 103 VAL H    H  17.605  58.137 -13.248 1.00 . A A . 124 VAL H    1 1 
       11 31579 1 1 103 VAL HA   H  16.516  55.584 -12.759 1.00 . A A . 124 VAL HA   1 1 
       11 31580 1 1 103 VAL HB   H  19.060  56.361 -14.223 1.00 . A A . 124 VAL HB   1 1 
       11 31581 1 1 103 VAL HG11 H  17.612  53.712 -14.243 1.00 . A A . 124 VAL HG11 1 1 
       11 31582 1 1 103 VAL HG12 H  19.189  54.028 -13.520 1.00 . A A . 124 VAL HG12 1 1 
       11 31583 1 1 103 VAL HG13 H  18.980  54.146 -15.268 1.00 . A A . 124 VAL HG13 1 1 
       11 31584 1 1 103 VAL HG21 H  17.718  56.029 -16.248 1.00 . A A . 124 VAL HG21 1 1 
       11 31585 1 1 103 VAL HG22 H  17.035  57.284 -15.212 1.00 . A A . 124 VAL HG22 1 1 
       11 31586 1 1 103 VAL HG23 H  16.307  55.678 -15.251 1.00 . A A . 124 VAL HG23 1 1 
       11 31587 1 1 103 VAL N    N  17.290  57.496 -12.576 1.00 . A A . 124 VAL N    1 1 
       11 31588 1 1 103 VAL O    O  18.087  54.461 -11.098 1.00 . A A . 124 VAL O    1 1 
       11 31589 1 1 104 ASN C    C  20.616  57.241  -9.501 1.00 . A A . 125 ASN C    1 1 
       11 31590 1 1 104 ASN CA   C  20.305  55.946 -10.259 1.00 . A A . 125 ASN CA   1 1 
       11 31591 1 1 104 ASN CB   C  21.598  55.281 -10.774 1.00 . A A . 125 ASN CB   1 1 
       11 31592 1 1 104 ASN CG   C  22.547  54.821  -9.663 1.00 . A A . 125 ASN CG   1 1 
       11 31593 1 1 104 ASN H    H  19.582  57.071 -11.887 1.00 . A A . 125 ASN H    1 1 
       11 31594 1 1 104 ASN HA   H  19.787  55.268  -9.594 1.00 . A A . 125 ASN HA   1 1 
       11 31595 1 1 104 ASN HB2  H  21.329  54.413 -11.358 1.00 . A A . 125 ASN HB2  1 1 
       11 31596 1 1 104 ASN HB3  H  22.123  55.975 -11.410 1.00 . A A . 125 ASN HB3  1 1 
       11 31597 1 1 104 ASN HD21 H  23.310  53.442 -10.866 1.00 . A A . 125 ASN HD21 1 1 
       11 31598 1 1 104 ASN HD22 H  23.997  53.519  -9.281 1.00 . A A . 125 ASN HD22 1 1 
       11 31599 1 1 104 ASN N    N  19.410  56.260 -11.361 1.00 . A A . 125 ASN N    1 1 
       11 31600 1 1 104 ASN ND2  N  23.362  53.828  -9.963 1.00 . A A . 125 ASN ND2  1 1 
       11 31601 1 1 104 ASN O    O  21.668  57.858  -9.697 1.00 . A A . 125 ASN O    1 1 
       11 31602 1 1 104 ASN OD1  O  22.555  55.362  -8.555 1.00 . A A . 125 ASN OD1  1 1 
       11 31603 1 1 105 PRO C    C  20.800  58.873  -6.740 1.00 . A A . 126 PRO C    1 1 
       11 31604 1 1 105 PRO CA   C  19.824  58.952  -7.902 1.00 . A A . 126 PRO CA   1 1 
       11 31605 1 1 105 PRO CB   C  18.404  59.198  -7.396 1.00 . A A . 126 PRO CB   1 1 
       11 31606 1 1 105 PRO CD   C  18.452  56.963  -8.262 1.00 . A A . 126 PRO CD   1 1 
       11 31607 1 1 105 PRO CG   C  17.842  57.833  -7.191 1.00 . A A . 126 PRO CG   1 1 
       11 31608 1 1 105 PRO HA   H  20.123  59.755  -8.561 1.00 . A A . 126 PRO HA   1 1 
       11 31609 1 1 105 PRO HB2  H  18.441  59.758  -6.473 1.00 . A A . 126 PRO HB2  1 1 
       11 31610 1 1 105 PRO HB3  H  17.843  59.747  -8.138 1.00 . A A . 126 PRO HB3  1 1 
       11 31611 1 1 105 PRO HD2  H  18.672  55.982  -7.870 1.00 . A A . 126 PRO HD2  1 1 
       11 31612 1 1 105 PRO HD3  H  17.789  56.891  -9.112 1.00 . A A . 126 PRO HD3  1 1 
       11 31613 1 1 105 PRO HG2  H  18.116  57.468  -6.211 1.00 . A A . 126 PRO HG2  1 1 
       11 31614 1 1 105 PRO HG3  H  16.768  57.859  -7.297 1.00 . A A . 126 PRO HG3  1 1 
       11 31615 1 1 105 PRO N    N  19.696  57.678  -8.626 1.00 . A A . 126 PRO N    1 1 
       11 31616 1 1 105 PRO O    O  20.675  59.598  -5.755 1.00 . A A . 126 PRO O    1 1 
       11 31617 1 1 106 GLN C    C  24.096  58.435  -6.306 1.00 . A A . 127 GLN C    1 1 
       11 31618 1 1 106 GLN CA   C  22.776  57.839  -5.849 1.00 . A A . 127 GLN CA   1 1 
       11 31619 1 1 106 GLN CB   C  22.965  56.361  -5.523 1.00 . A A . 127 GLN CB   1 1 
       11 31620 1 1 106 GLN CD   C  24.202  54.622  -4.169 1.00 . A A . 127 GLN CD   1 1 
       11 31621 1 1 106 GLN CG   C  24.018  56.096  -4.463 1.00 . A A . 127 GLN CG   1 1 
       11 31622 1 1 106 GLN H    H  21.817  57.458  -7.680 1.00 . A A . 127 GLN H    1 1 
       11 31623 1 1 106 GLN HA   H  22.445  58.355  -4.962 1.00 . A A . 127 GLN HA   1 1 
       11 31624 1 1 106 GLN HB2  H  22.025  55.960  -5.174 1.00 . A A . 127 GLN HB2  1 1 
       11 31625 1 1 106 GLN HB3  H  23.254  55.841  -6.425 1.00 . A A . 127 GLN HB3  1 1 
       11 31626 1 1 106 GLN HE21 H  24.684  55.045  -2.304 1.00 . A A . 127 GLN HE21 1 1 
       11 31627 1 1 106 GLN HE22 H  24.694  53.368  -2.722 1.00 . A A . 127 GLN HE22 1 1 
       11 31628 1 1 106 GLN HG2  H  24.961  56.495  -4.806 1.00 . A A . 127 GLN HG2  1 1 
       11 31629 1 1 106 GLN HG3  H  23.727  56.597  -3.551 1.00 . A A . 127 GLN HG3  1 1 
       11 31630 1 1 106 GLN N    N  21.772  58.003  -6.865 1.00 . A A . 127 GLN N    1 1 
       11 31631 1 1 106 GLN NE2  N  24.559  54.314  -2.947 1.00 . A A . 127 GLN NE2  1 1 
       11 31632 1 1 106 GLN O    O  24.795  59.090  -5.533 1.00 . A A . 127 GLN O    1 1 
       11 31633 1 1 106 GLN OE1  O  24.023  53.770  -5.044 1.00 . A A . 127 GLN OE1  1 1 
       11 31634 1 1 107 GLU C    C  25.611  59.446  -9.379 1.00 . A A . 128 GLU C    1 1 
       11 31635 1 1 107 GLU CA   C  25.717  58.655  -8.076 1.00 . A A . 128 GLU CA   1 1 
       11 31636 1 1 107 GLU CB   C  26.625  57.455  -8.284 1.00 . A A . 128 GLU CB   1 1 
       11 31637 1 1 107 GLU CD   C  27.045  55.312  -9.515 1.00 . A A . 128 GLU CD   1 1 
       11 31638 1 1 107 GLU CG   C  26.105  56.467  -9.314 1.00 . A A . 128 GLU CG   1 1 
       11 31639 1 1 107 GLU H    H  23.810  57.745  -8.160 1.00 . A A . 128 GLU H    1 1 
       11 31640 1 1 107 GLU HA   H  26.157  59.286  -7.321 1.00 . A A . 128 GLU HA   1 1 
       11 31641 1 1 107 GLU HB2  H  27.594  57.799  -8.607 1.00 . A A . 128 GLU HB2  1 1 
       11 31642 1 1 107 GLU HB3  H  26.731  56.932  -7.345 1.00 . A A . 128 GLU HB3  1 1 
       11 31643 1 1 107 GLU HG2  H  25.153  56.083  -8.980 1.00 . A A . 128 GLU HG2  1 1 
       11 31644 1 1 107 GLU HG3  H  25.977  56.980 -10.255 1.00 . A A . 128 GLU HG3  1 1 
       11 31645 1 1 107 GLU N    N  24.432  58.215  -7.568 1.00 . A A . 128 GLU N    1 1 
       11 31646 1 1 107 GLU O    O  26.590  60.039  -9.826 1.00 . A A . 128 GLU O    1 1 
       11 31647 1 1 107 GLU OE1  O  27.034  54.387  -8.686 1.00 . A A . 128 GLU OE1  1 1 
       11 31648 1 1 107 GLU OE2  O  27.816  55.331 -10.492 1.00 . A A . 128 GLU OE2  1 1 
       11 31649 1 1 108 ARG C    C  24.271  61.667 -11.106 1.00 . A A . 129 ARG C    1 1 
       11 31650 1 1 108 ARG CA   C  24.279  60.158 -11.269 1.00 . A A . 129 ARG CA   1 1 
       11 31651 1 1 108 ARG CB   C  23.042  59.669 -12.018 1.00 . A A . 129 ARG CB   1 1 
       11 31652 1 1 108 ARG CD   C  24.346  57.723 -12.949 1.00 . A A . 129 ARG CD   1 1 
       11 31653 1 1 108 ARG CG   C  23.056  58.171 -12.275 1.00 . A A . 129 ARG CG   1 1 
       11 31654 1 1 108 ARG CZ   C  25.471  55.549 -13.301 1.00 . A A . 129 ARG CZ   1 1 
       11 31655 1 1 108 ARG H    H  23.654  59.054  -9.563 1.00 . A A . 129 ARG H    1 1 
       11 31656 1 1 108 ARG HA   H  25.151  59.906 -11.856 1.00 . A A . 129 ARG HA   1 1 
       11 31657 1 1 108 ARG HB2  H  22.165  59.904 -11.433 1.00 . A A . 129 ARG HB2  1 1 
       11 31658 1 1 108 ARG HB3  H  22.977  60.177 -12.968 1.00 . A A . 129 ARG HB3  1 1 
       11 31659 1 1 108 ARG HD2  H  24.452  58.249 -13.884 1.00 . A A . 129 ARG HD2  1 1 
       11 31660 1 1 108 ARG HD3  H  25.174  57.968 -12.303 1.00 . A A . 129 ARG HD3  1 1 
       11 31661 1 1 108 ARG HE   H  23.487  55.844 -13.313 1.00 . A A . 129 ARG HE   1 1 
       11 31662 1 1 108 ARG HG2  H  22.970  57.664 -11.325 1.00 . A A . 129 ARG HG2  1 1 
       11 31663 1 1 108 ARG HG3  H  22.217  57.911 -12.904 1.00 . A A . 129 ARG HG3  1 1 
       11 31664 1 1 108 ARG HH11 H  26.750  57.108 -13.028 1.00 . A A . 129 ARG HH11 1 1 
       11 31665 1 1 108 ARG HH12 H  27.499  55.565 -13.237 1.00 . A A . 129 ARG HH12 1 1 
       11 31666 1 1 108 ARG HH21 H  24.493  53.794 -13.608 1.00 . A A . 129 ARG HH21 1 1 
       11 31667 1 1 108 ARG HH22 H  26.219  53.684 -13.572 1.00 . A A . 129 ARG HH22 1 1 
       11 31668 1 1 108 ARG N    N  24.430  59.482  -9.981 1.00 . A A . 129 ARG N    1 1 
       11 31669 1 1 108 ARG NE   N  24.360  56.286 -13.207 1.00 . A A . 129 ARG NE   1 1 
       11 31670 1 1 108 ARG NH1  N  26.666  56.120 -13.185 1.00 . A A . 129 ARG NH1  1 1 
       11 31671 1 1 108 ARG NH2  N  25.388  54.242 -13.513 1.00 . A A . 129 ARG NH2  1 1 
       11 31672 1 1 108 ARG O    O  24.235  62.406 -12.084 1.00 . A A . 129 ARG O    1 1 
       11 31673 1 1 109 TRP C    C  25.673  64.123 -10.118 1.00 . A A . 130 TRP C    1 1 
       11 31674 1 1 109 TRP CA   C  24.390  63.530  -9.542 1.00 . A A . 130 TRP CA   1 1 
       11 31675 1 1 109 TRP CB   C  24.401  63.718  -8.027 1.00 . A A . 130 TRP CB   1 1 
       11 31676 1 1 109 TRP CD1  C  22.898  62.111  -6.736 1.00 . A A . 130 TRP CD1  1 1 
       11 31677 1 1 109 TRP CD2  C  21.950  64.079  -7.211 1.00 . A A . 130 TRP CD2  1 1 
       11 31678 1 1 109 TRP CE2  C  21.026  63.294  -6.501 1.00 . A A . 130 TRP CE2  1 1 
       11 31679 1 1 109 TRP CE3  C  21.578  65.360  -7.618 1.00 . A A . 130 TRP CE3  1 1 
       11 31680 1 1 109 TRP CG   C  23.141  63.304  -7.350 1.00 . A A . 130 TRP CG   1 1 
       11 31681 1 1 109 TRP CH2  C  19.411  65.011  -6.598 1.00 . A A . 130 TRP CH2  1 1 
       11 31682 1 1 109 TRP CZ2  C  19.749  63.750  -6.186 1.00 . A A . 130 TRP CZ2  1 1 
       11 31683 1 1 109 TRP CZ3  C  20.313  65.813  -7.308 1.00 . A A . 130 TRP CZ3  1 1 
       11 31684 1 1 109 TRP H    H  24.281  61.462  -9.127 1.00 . A A . 130 TRP H    1 1 
       11 31685 1 1 109 TRP HA   H  23.533  64.032  -9.961 1.00 . A A . 130 TRP HA   1 1 
       11 31686 1 1 109 TRP HB2  H  25.197  63.119  -7.614 1.00 . A A . 130 TRP HB2  1 1 
       11 31687 1 1 109 TRP HB3  H  24.582  64.759  -7.799 1.00 . A A . 130 TRP HB3  1 1 
       11 31688 1 1 109 TRP HD1  H  23.610  61.302  -6.671 1.00 . A A . 130 TRP HD1  1 1 
       11 31689 1 1 109 TRP HE1  H  21.229  61.341  -5.733 1.00 . A A . 130 TRP HE1  1 1 
       11 31690 1 1 109 TRP HE3  H  22.260  65.991  -8.166 1.00 . A A . 130 TRP HE3  1 1 
       11 31691 1 1 109 TRP HH2  H  18.431  65.406  -6.376 1.00 . A A . 130 TRP HH2  1 1 
       11 31692 1 1 109 TRP HZ2  H  19.043  63.144  -5.640 1.00 . A A . 130 TRP HZ2  1 1 
       11 31693 1 1 109 TRP HZ3  H  20.010  66.803  -7.617 1.00 . A A . 130 TRP HZ3  1 1 
       11 31694 1 1 109 TRP N    N  24.313  62.112  -9.860 1.00 . A A . 130 TRP N    1 1 
       11 31695 1 1 109 TRP NE1  N  21.632  62.098  -6.224 1.00 . A A . 130 TRP NE1  1 1 
       11 31696 1 1 109 TRP O    O  25.680  65.235 -10.643 1.00 . A A . 130 TRP O    1 1 
       11 31697 1 1 110 GLN C    C  28.077  64.002 -12.005 1.00 . A A . 131 GLN C    1 1 
       11 31698 1 1 110 GLN CA   C  28.066  63.764 -10.493 1.00 . A A . 131 GLN CA   1 1 
       11 31699 1 1 110 GLN CB   C  29.097  62.689 -10.136 1.00 . A A . 131 GLN CB   1 1 
       11 31700 1 1 110 GLN CD   C  31.511  61.945 -10.172 1.00 . A A . 131 GLN CD   1 1 
       11 31701 1 1 110 GLN CG   C  30.528  63.053 -10.499 1.00 . A A . 131 GLN CG   1 1 
       11 31702 1 1 110 GLN H    H  26.656  62.463  -9.614 1.00 . A A . 131 GLN H    1 1 
       11 31703 1 1 110 GLN HA   H  28.333  64.680  -9.989 1.00 . A A . 131 GLN HA   1 1 
       11 31704 1 1 110 GLN HB2  H  29.056  62.509  -9.072 1.00 . A A . 131 GLN HB2  1 1 
       11 31705 1 1 110 GLN HB3  H  28.839  61.778 -10.653 1.00 . A A . 131 GLN HB3  1 1 
       11 31706 1 1 110 GLN HE21 H  32.681  62.525 -11.661 1.00 . A A . 131 GLN HE21 1 1 
       11 31707 1 1 110 GLN HE22 H  33.234  61.161 -10.756 1.00 . A A . 131 GLN HE22 1 1 
       11 31708 1 1 110 GLN HG2  H  30.577  63.256 -11.558 1.00 . A A . 131 GLN HG2  1 1 
       11 31709 1 1 110 GLN HG3  H  30.810  63.939  -9.950 1.00 . A A . 131 GLN HG3  1 1 
       11 31710 1 1 110 GLN N    N  26.750  63.350 -10.021 1.00 . A A . 131 GLN N    1 1 
       11 31711 1 1 110 GLN NE2  N  32.582  61.868 -10.935 1.00 . A A . 131 GLN NE2  1 1 
       11 31712 1 1 110 GLN O    O  28.667  64.964 -12.488 1.00 . A A . 131 GLN O    1 1 
       11 31713 1 1 110 GLN OE1  O  31.306  61.161  -9.239 1.00 . A A . 131 GLN OE1  1 1 
       11 31714 1 1 111 THR C    C  26.191  63.951 -14.719 1.00 . A A . 132 THR C    1 1 
       11 31715 1 1 111 THR CA   C  27.421  63.208 -14.188 1.00 . A A . 132 THR CA   1 1 
       11 31716 1 1 111 THR CB   C  27.473  61.795 -14.804 1.00 . A A . 132 THR CB   1 1 
       11 31717 1 1 111 THR CG2  C  27.591  61.861 -16.325 1.00 . A A . 132 THR CG2  1 1 
       11 31718 1 1 111 THR H    H  26.931  62.401 -12.301 1.00 . A A . 132 THR H    1 1 
       11 31719 1 1 111 THR HA   H  28.310  63.740 -14.491 1.00 . A A . 132 THR HA   1 1 
       11 31720 1 1 111 THR HB   H  26.563  61.273 -14.545 1.00 . A A . 132 THR HB   1 1 
       11 31721 1 1 111 THR HG1  H  29.395  61.602 -14.404 1.00 . A A . 132 THR HG1  1 1 
       11 31722 1 1 111 THR HG21 H  27.659  60.860 -16.723 1.00 . A A . 132 THR HG21 1 1 
       11 31723 1 1 111 THR HG22 H  28.475  62.419 -16.595 1.00 . A A . 132 THR HG22 1 1 
       11 31724 1 1 111 THR HG23 H  26.719  62.352 -16.731 1.00 . A A . 132 THR HG23 1 1 
       11 31725 1 1 111 THR N    N  27.421  63.124 -12.741 1.00 . A A . 132 THR N    1 1 
       11 31726 1 1 111 THR O    O  26.298  65.066 -15.227 1.00 . A A . 132 THR O    1 1 
       11 31727 1 1 111 THR OG1  O  28.594  61.079 -14.264 1.00 . A A . 132 THR OG1  1 1 
       11 31728 1 1 112 TYR C    C  23.415  65.189 -14.409 1.00 . A A . 133 TYR C    1 1 
       11 31729 1 1 112 TYR CA   C  23.786  63.888 -15.091 1.00 . A A . 133 TYR CA   1 1 
       11 31730 1 1 112 TYR CB   C  22.660  62.875 -14.931 1.00 . A A . 133 TYR CB   1 1 
       11 31731 1 1 112 TYR CD1  C  23.628  60.592 -15.383 1.00 . A A . 133 TYR CD1  1 1 
       11 31732 1 1 112 TYR CD2  C  22.145  61.522 -16.994 1.00 . A A . 133 TYR CD2  1 1 
       11 31733 1 1 112 TYR CE1  C  23.762  59.459 -16.151 1.00 . A A . 133 TYR CE1  1 1 
       11 31734 1 1 112 TYR CE2  C  22.275  60.391 -17.773 1.00 . A A . 133 TYR CE2  1 1 
       11 31735 1 1 112 TYR CG   C  22.818  61.643 -15.789 1.00 . A A . 133 TYR CG   1 1 
       11 31736 1 1 112 TYR CZ   C  23.085  59.362 -17.346 1.00 . A A . 133 TYR CZ   1 1 
       11 31737 1 1 112 TYR H    H  24.995  62.500 -14.058 1.00 . A A . 133 TYR H    1 1 
       11 31738 1 1 112 TYR HA   H  23.931  64.077 -16.144 1.00 . A A . 133 TYR HA   1 1 
       11 31739 1 1 112 TYR HB2  H  22.619  62.556 -13.900 1.00 . A A . 133 TYR HB2  1 1 
       11 31740 1 1 112 TYR HB3  H  21.724  63.346 -15.192 1.00 . A A . 133 TYR HB3  1 1 
       11 31741 1 1 112 TYR HD1  H  24.162  60.671 -14.448 1.00 . A A . 133 TYR HD1  1 1 
       11 31742 1 1 112 TYR HD2  H  21.511  62.332 -17.325 1.00 . A A . 133 TYR HD2  1 1 
       11 31743 1 1 112 TYR HE1  H  24.399  58.654 -15.814 1.00 . A A . 133 TYR HE1  1 1 
       11 31744 1 1 112 TYR HE2  H  21.743  60.315 -18.711 1.00 . A A . 133 TYR HE2  1 1 
       11 31745 1 1 112 TYR HH   H  23.134  58.467 -19.042 1.00 . A A . 133 TYR HH   1 1 
       11 31746 1 1 112 TYR N    N  25.028  63.339 -14.562 1.00 . A A . 133 TYR N    1 1 
       11 31747 1 1 112 TYR O    O  22.962  66.129 -15.058 1.00 . A A . 133 TYR O    1 1 
       11 31748 1 1 112 TYR OH   O  23.208  58.229 -18.108 1.00 . A A . 133 TYR OH   1 1 
       11 31749 1 1 113 GLY C    C  24.151  67.613 -12.817 1.00 . A A . 134 GLY C    1 1 
       11 31750 1 1 113 GLY CA   C  23.305  66.446 -12.363 1.00 . A A . 134 GLY CA   1 1 
       11 31751 1 1 113 GLY H    H  23.967  64.454 -12.634 1.00 . A A . 134 GLY H    1 1 
       11 31752 1 1 113 GLY HA2  H  22.261  66.689 -12.504 1.00 . A A . 134 GLY HA2  1 1 
       11 31753 1 1 113 GLY HA3  H  23.485  66.266 -11.316 1.00 . A A . 134 GLY HA3  1 1 
       11 31754 1 1 113 GLY N    N  23.611  65.241 -13.102 1.00 . A A . 134 GLY N    1 1 
       11 31755 1 1 113 GLY O    O  23.653  68.731 -12.978 1.00 . A A . 134 GLY O    1 1 
       11 31756 1 1 114 ALA C    C  25.946  68.855 -14.886 1.00 . A A . 135 ALA C    1 1 
       11 31757 1 1 114 ALA CA   C  26.344  68.374 -13.501 1.00 . A A . 135 ALA CA   1 1 
       11 31758 1 1 114 ALA CB   C  27.770  67.868 -13.498 1.00 . A A . 135 ALA CB   1 1 
       11 31759 1 1 114 ALA H    H  25.773  66.450 -12.851 1.00 . A A . 135 ALA H    1 1 
       11 31760 1 1 114 ALA HA   H  26.282  69.208 -12.819 1.00 . A A . 135 ALA HA   1 1 
       11 31761 1 1 114 ALA HB1  H  28.025  67.525 -12.507 1.00 . A A . 135 ALA HB1  1 1 
       11 31762 1 1 114 ALA HB2  H  28.431  68.673 -13.783 1.00 . A A . 135 ALA HB2  1 1 
       11 31763 1 1 114 ALA HB3  H  27.867  67.054 -14.200 1.00 . A A . 135 ALA HB3  1 1 
       11 31764 1 1 114 ALA N    N  25.433  67.354 -13.028 1.00 . A A . 135 ALA N    1 1 
       11 31765 1 1 114 ALA O    O  25.998  70.042 -15.173 1.00 . A A . 135 ALA O    1 1 
       11 31766 1 1 115 GLU C    C  23.848  69.131 -17.022 1.00 . A A . 136 GLU C    1 1 
       11 31767 1 1 115 GLU CA   C  25.115  68.286 -17.088 1.00 . A A . 136 GLU CA   1 1 
       11 31768 1 1 115 GLU CB   C  24.865  67.035 -17.935 1.00 . A A . 136 GLU CB   1 1 
       11 31769 1 1 115 GLU CD   C  27.200  67.060 -18.881 1.00 . A A . 136 GLU CD   1 1 
       11 31770 1 1 115 GLU CG   C  26.121  66.231 -18.230 1.00 . A A . 136 GLU CG   1 1 
       11 31771 1 1 115 GLU H    H  25.554  66.981 -15.476 1.00 . A A . 136 GLU H    1 1 
       11 31772 1 1 115 GLU HA   H  25.898  68.875 -17.545 1.00 . A A . 136 GLU HA   1 1 
       11 31773 1 1 115 GLU HB2  H  24.169  66.396 -17.413 1.00 . A A . 136 GLU HB2  1 1 
       11 31774 1 1 115 GLU HB3  H  24.427  67.334 -18.876 1.00 . A A . 136 GLU HB3  1 1 
       11 31775 1 1 115 GLU HG2  H  26.505  65.833 -17.303 1.00 . A A . 136 GLU HG2  1 1 
       11 31776 1 1 115 GLU HG3  H  25.864  65.415 -18.890 1.00 . A A . 136 GLU HG3  1 1 
       11 31777 1 1 115 GLU N    N  25.547  67.926 -15.746 1.00 . A A . 136 GLU N    1 1 
       11 31778 1 1 115 GLU O    O  23.719  70.123 -17.727 1.00 . A A . 136 GLU O    1 1 
       11 31779 1 1 115 GLU OE1  O  26.924  67.717 -19.901 1.00 . A A . 136 GLU OE1  1 1 
       11 31780 1 1 115 GLU OE2  O  28.332  67.073 -18.361 1.00 . A A . 136 GLU OE2  1 1 
       11 31781 1 1 116 SER C    C  21.957  70.886 -15.459 1.00 . A A . 137 SER C    1 1 
       11 31782 1 1 116 SER CA   C  21.686  69.459 -15.946 1.00 . A A . 137 SER CA   1 1 
       11 31783 1 1 116 SER CB   C  20.805  68.712 -14.933 1.00 . A A . 137 SER CB   1 1 
       11 31784 1 1 116 SER H    H  23.077  67.910 -15.634 1.00 . A A . 137 SER H    1 1 
       11 31785 1 1 116 SER HA   H  21.169  69.502 -16.893 1.00 . A A . 137 SER HA   1 1 
       11 31786 1 1 116 SER HB2  H  20.602  67.718 -15.297 1.00 . A A . 137 SER HB2  1 1 
       11 31787 1 1 116 SER HB3  H  21.331  68.645 -13.991 1.00 . A A . 137 SER HB3  1 1 
       11 31788 1 1 116 SER HG   H  18.896  68.966 -15.274 1.00 . A A . 137 SER HG   1 1 
       11 31789 1 1 116 SER N    N  22.928  68.735 -16.145 1.00 . A A . 137 SER N    1 1 
       11 31790 1 1 116 SER O    O  21.403  71.849 -15.993 1.00 . A A . 137 SER O    1 1 
       11 31791 1 1 116 SER OG   O  19.574  69.377 -14.721 1.00 . A A . 137 SER OG   1 1 
       11 31792 1 1 117 SER C    C  23.873  73.198 -14.935 1.00 . A A . 138 SER C    1 1 
       11 31793 1 1 117 SER CA   C  23.156  72.318 -13.910 1.00 . A A . 138 SER CA   1 1 
       11 31794 1 1 117 SER CB   C  23.983  72.148 -12.627 1.00 . A A . 138 SER CB   1 1 
       11 31795 1 1 117 SER H    H  23.284  70.219 -14.118 1.00 . A A . 138 SER H    1 1 
       11 31796 1 1 117 SER HA   H  22.221  72.794 -13.656 1.00 . A A . 138 SER HA   1 1 
       11 31797 1 1 117 SER HB2  H  24.243  73.118 -12.232 1.00 . A A . 138 SER HB2  1 1 
       11 31798 1 1 117 SER HB3  H  23.404  71.604 -11.897 1.00 . A A . 138 SER HB3  1 1 
       11 31799 1 1 117 SER HG   H  25.019  70.501 -12.686 1.00 . A A . 138 SER HG   1 1 
       11 31800 1 1 117 SER N    N  22.835  71.017 -14.471 1.00 . A A . 138 SER N    1 1 
       11 31801 1 1 117 SER O    O  23.603  74.398 -15.041 1.00 . A A . 138 SER O    1 1 
       11 31802 1 1 117 SER OG   O  25.176  71.433 -12.876 1.00 . A A . 138 SER OG   1 1 
       11 31803 1 1 118 ARG C    C  24.505  73.732 -17.858 1.00 . A A . 139 ARG C    1 1 
       11 31804 1 1 118 ARG CA   C  25.468  73.304 -16.761 1.00 . A A . 139 ARG CA   1 1 
       11 31805 1 1 118 ARG CB   C  26.602  72.456 -17.334 1.00 . A A . 139 ARG CB   1 1 
       11 31806 1 1 118 ARG CD   C  28.278  73.579 -15.825 1.00 . A A . 139 ARG CD   1 1 
       11 31807 1 1 118 ARG CG   C  27.769  72.250 -16.374 1.00 . A A . 139 ARG CG   1 1 
       11 31808 1 1 118 ARG CZ   C  28.836  75.831 -16.693 1.00 . A A . 139 ARG CZ   1 1 
       11 31809 1 1 118 ARG H    H  24.968  71.643 -15.546 1.00 . A A . 139 ARG H    1 1 
       11 31810 1 1 118 ARG HA   H  25.890  74.196 -16.323 1.00 . A A . 139 ARG HA   1 1 
       11 31811 1 1 118 ARG HB2  H  26.198  71.483 -17.573 1.00 . A A . 139 ARG HB2  1 1 
       11 31812 1 1 118 ARG HB3  H  26.972  72.913 -18.236 1.00 . A A . 139 ARG HB3  1 1 
       11 31813 1 1 118 ARG HD2  H  27.514  74.017 -15.200 1.00 . A A . 139 ARG HD2  1 1 
       11 31814 1 1 118 ARG HD3  H  29.157  73.388 -15.227 1.00 . A A . 139 ARG HD3  1 1 
       11 31815 1 1 118 ARG HE   H  28.695  74.160 -17.805 1.00 . A A . 139 ARG HE   1 1 
       11 31816 1 1 118 ARG HG2  H  27.442  71.634 -15.550 1.00 . A A . 139 ARG HG2  1 1 
       11 31817 1 1 118 ARG HG3  H  28.572  71.755 -16.898 1.00 . A A . 139 ARG HG3  1 1 
       11 31818 1 1 118 ARG HH11 H  28.541  75.766 -14.679 1.00 . A A . 139 ARG HH11 1 1 
       11 31819 1 1 118 ARG HH12 H  28.921  77.328 -15.323 1.00 . A A . 139 ARG HH12 1 1 
       11 31820 1 1 118 ARG HH21 H  29.178  76.241 -18.651 1.00 . A A . 139 ARG HH21 1 1 
       11 31821 1 1 118 ARG HH22 H  29.279  77.601 -17.588 1.00 . A A . 139 ARG HH22 1 1 
       11 31822 1 1 118 ARG N    N  24.769  72.594 -15.703 1.00 . A A . 139 ARG N    1 1 
       11 31823 1 1 118 ARG NE   N  28.625  74.525 -16.889 1.00 . A A . 139 ARG NE   1 1 
       11 31824 1 1 118 ARG NH1  N  28.759  76.346 -15.467 1.00 . A A . 139 ARG NH1  1 1 
       11 31825 1 1 118 ARG NH2  N  29.120  76.616 -17.721 1.00 . A A . 139 ARG NH2  1 1 
       11 31826 1 1 118 ARG O    O  24.608  74.832 -18.399 1.00 . A A . 139 ARG O    1 1 
       11 31827 1 1 119 GLN C    C  21.695  74.321 -18.720 1.00 . A A . 140 GLN C    1 1 
       11 31828 1 1 119 GLN CA   C  22.560  73.136 -19.165 1.00 . A A . 140 GLN CA   1 1 
       11 31829 1 1 119 GLN CB   C  21.702  71.900 -19.410 1.00 . A A . 140 GLN CB   1 1 
       11 31830 1 1 119 GLN CD   C  21.464  72.261 -21.864 1.00 . A A . 140 GLN CD   1 1 
       11 31831 1 1 119 GLN CG   C  20.742  72.059 -20.559 1.00 . A A . 140 GLN CG   1 1 
       11 31832 1 1 119 GLN H    H  23.560  71.978 -17.742 1.00 . A A . 140 GLN H    1 1 
       11 31833 1 1 119 GLN HA   H  23.064  73.402 -20.083 1.00 . A A . 140 GLN HA   1 1 
       11 31834 1 1 119 GLN HB2  H  22.353  71.065 -19.626 1.00 . A A . 140 GLN HB2  1 1 
       11 31835 1 1 119 GLN HB3  H  21.139  71.682 -18.516 1.00 . A A . 140 GLN HB3  1 1 
       11 31836 1 1 119 GLN HE21 H  21.469  74.217 -21.575 1.00 . A A . 140 GLN HE21 1 1 
       11 31837 1 1 119 GLN HE22 H  22.250  73.656 -23.013 1.00 . A A . 140 GLN HE22 1 1 
       11 31838 1 1 119 GLN HG2  H  20.131  71.171 -20.632 1.00 . A A . 140 GLN HG2  1 1 
       11 31839 1 1 119 GLN HG3  H  20.113  72.917 -20.373 1.00 . A A . 140 GLN HG3  1 1 
       11 31840 1 1 119 GLN N    N  23.567  72.858 -18.175 1.00 . A A . 140 GLN N    1 1 
       11 31841 1 1 119 GLN NE2  N  21.746  73.501 -22.187 1.00 . A A . 140 GLN NE2  1 1 
       11 31842 1 1 119 GLN O    O  21.288  75.151 -19.538 1.00 . A A . 140 GLN O    1 1 
       11 31843 1 1 119 GLN OE1  O  21.789  71.307 -22.562 1.00 . A A . 140 GLN OE1  1 1 
       11 31844 1 1 120 LEU C    C  21.378  76.790 -16.998 1.00 . A A . 141 LEU C    1 1 
       11 31845 1 1 120 LEU CA   C  20.659  75.481 -16.839 1.00 . A A . 141 LEU CA   1 1 
       11 31846 1 1 120 LEU CB   C  20.342  75.217 -15.382 1.00 . A A . 141 LEU CB   1 1 
       11 31847 1 1 120 LEU CD1  C  19.146  73.834 -13.684 1.00 . A A . 141 LEU CD1  1 1 
       11 31848 1 1 120 LEU CD2  C  18.017  74.601 -15.774 1.00 . A A . 141 LEU CD2  1 1 
       11 31849 1 1 120 LEU CG   C  19.309  74.145 -15.161 1.00 . A A . 141 LEU CG   1 1 
       11 31850 1 1 120 LEU H    H  21.715  73.647 -16.839 1.00 . A A . 141 LEU H    1 1 
       11 31851 1 1 120 LEU HA   H  19.732  75.552 -17.385 1.00 . A A . 141 LEU HA   1 1 
       11 31852 1 1 120 LEU HB2  H  21.255  74.926 -14.881 1.00 . A A . 141 LEU HB2  1 1 
       11 31853 1 1 120 LEU HB3  H  19.980  76.132 -14.938 1.00 . A A . 141 LEU HB3  1 1 
       11 31854 1 1 120 LEU HD11 H  18.422  73.043 -13.560 1.00 . A A . 141 LEU HD11 1 1 
       11 31855 1 1 120 LEU HD12 H  18.802  74.718 -13.167 1.00 . A A . 141 LEU HD12 1 1 
       11 31856 1 1 120 LEU HD13 H  20.094  73.522 -13.273 1.00 . A A . 141 LEU HD13 1 1 
       11 31857 1 1 120 LEU HD21 H  17.242  73.880 -15.573 1.00 . A A . 141 LEU HD21 1 1 
       11 31858 1 1 120 LEU HD22 H  18.157  74.702 -16.840 1.00 . A A . 141 LEU HD22 1 1 
       11 31859 1 1 120 LEU HD23 H  17.747  75.560 -15.357 1.00 . A A . 141 LEU HD23 1 1 
       11 31860 1 1 120 LEU HG   H  19.607  73.237 -15.665 1.00 . A A . 141 LEU HG   1 1 
       11 31861 1 1 120 LEU N    N  21.413  74.378 -17.423 1.00 . A A . 141 LEU N    1 1 
       11 31862 1 1 120 LEU O    O  20.756  77.823 -17.245 1.00 . A A . 141 LEU O    1 1 
       11 31863 1 1 121 ALA C    C  23.299  78.425 -18.481 1.00 . A A . 142 ALA C    1 1 
       11 31864 1 1 121 ALA CA   C  23.495  77.933 -17.064 1.00 . A A . 142 ALA CA   1 1 
       11 31865 1 1 121 ALA CB   C  24.963  77.638 -16.813 1.00 . A A . 142 ALA CB   1 1 
       11 31866 1 1 121 ALA H    H  23.093  75.899 -16.597 1.00 . A A . 142 ALA H    1 1 
       11 31867 1 1 121 ALA HA   H  23.166  78.696 -16.373 1.00 . A A . 142 ALA HA   1 1 
       11 31868 1 1 121 ALA HB1  H  25.539  78.530 -17.013 1.00 . A A . 142 ALA HB1  1 1 
       11 31869 1 1 121 ALA HB2  H  25.287  76.847 -17.472 1.00 . A A . 142 ALA HB2  1 1 
       11 31870 1 1 121 ALA HB3  H  25.104  77.338 -15.786 1.00 . A A . 142 ALA HB3  1 1 
       11 31871 1 1 121 ALA N    N  22.680  76.749 -16.858 1.00 . A A . 142 ALA N    1 1 
       11 31872 1 1 121 ALA O    O  23.202  79.616 -18.722 1.00 . A A . 142 ALA O    1 1 
       11 31873 1 1 122 VAL C    C  21.612  78.484 -20.975 1.00 . A A . 143 VAL C    1 1 
       11 31874 1 1 122 VAL CA   C  22.970  77.798 -20.809 1.00 . A A . 143 VAL CA   1 1 
       11 31875 1 1 122 VAL CB   C  23.024  76.541 -21.701 1.00 . A A . 143 VAL CB   1 1 
       11 31876 1 1 122 VAL CG1  C  22.600  76.872 -23.127 1.00 . A A . 143 VAL CG1  1 1 
       11 31877 1 1 122 VAL CG2  C  24.416  75.934 -21.682 1.00 . A A . 143 VAL CG2  1 1 
       11 31878 1 1 122 VAL H    H  23.311  76.542 -19.145 1.00 . A A . 143 VAL H    1 1 
       11 31879 1 1 122 VAL HA   H  23.743  78.481 -21.128 1.00 . A A . 143 VAL HA   1 1 
       11 31880 1 1 122 VAL HB   H  22.330  75.815 -21.304 1.00 . A A . 143 VAL HB   1 1 
       11 31881 1 1 122 VAL HG11 H  23.289  77.585 -23.552 1.00 . A A . 143 VAL HG11 1 1 
       11 31882 1 1 122 VAL HG12 H  21.605  77.304 -23.122 1.00 . A A . 143 VAL HG12 1 1 
       11 31883 1 1 122 VAL HG13 H  22.596  75.972 -23.724 1.00 . A A . 143 VAL HG13 1 1 
       11 31884 1 1 122 VAL HG21 H  25.129  76.654 -22.055 1.00 . A A . 143 VAL HG21 1 1 
       11 31885 1 1 122 VAL HG22 H  24.431  75.053 -22.304 1.00 . A A . 143 VAL HG22 1 1 
       11 31886 1 1 122 VAL HG23 H  24.674  75.663 -20.668 1.00 . A A . 143 VAL HG23 1 1 
       11 31887 1 1 122 VAL N    N  23.209  77.481 -19.413 1.00 . A A . 143 VAL N    1 1 
       11 31888 1 1 122 VAL O    O  21.485  79.438 -21.737 1.00 . A A . 143 VAL O    1 1 
       11 31889 1 1 123 ALA C    C  19.345  80.044 -19.851 1.00 . A A . 144 ALA C    1 1 
       11 31890 1 1 123 ALA CA   C  19.270  78.598 -20.322 1.00 . A A . 144 ALA CA   1 1 
       11 31891 1 1 123 ALA CB   C  18.277  77.816 -19.471 1.00 . A A . 144 ALA CB   1 1 
       11 31892 1 1 123 ALA H    H  20.724  77.191 -19.698 1.00 . A A . 144 ALA H    1 1 
       11 31893 1 1 123 ALA HA   H  18.939  78.578 -21.348 1.00 . A A . 144 ALA HA   1 1 
       11 31894 1 1 123 ALA HB1  H  18.570  77.872 -18.432 1.00 . A A . 144 ALA HB1  1 1 
       11 31895 1 1 123 ALA HB2  H  18.262  76.783 -19.786 1.00 . A A . 144 ALA HB2  1 1 
       11 31896 1 1 123 ALA HB3  H  17.289  78.241 -19.586 1.00 . A A . 144 ALA HB3  1 1 
       11 31897 1 1 123 ALA N    N  20.590  77.986 -20.263 1.00 . A A . 144 ALA N    1 1 
       11 31898 1 1 123 ALA O    O  18.741  80.937 -20.453 1.00 . A A . 144 ALA O    1 1 
       11 31899 1 1 124 LEU C    C  21.118  82.448 -19.248 1.00 . A A . 145 LEU C    1 1 
       11 31900 1 1 124 LEU CA   C  20.324  81.602 -18.255 1.00 . A A . 145 LEU CA   1 1 
       11 31901 1 1 124 LEU CB   C  21.076  81.530 -16.921 1.00 . A A . 145 LEU CB   1 1 
       11 31902 1 1 124 LEU CD1  C  21.220  80.729 -14.552 1.00 . A A . 145 LEU CD1  1 1 
       11 31903 1 1 124 LEU CD2  C  19.121  81.803 -15.374 1.00 . A A . 145 LEU CD2  1 1 
       11 31904 1 1 124 LEU CG   C  20.303  80.921 -15.748 1.00 . A A . 145 LEU CG   1 1 
       11 31905 1 1 124 LEU H    H  20.521  79.498 -18.334 1.00 . A A . 145 LEU H    1 1 
       11 31906 1 1 124 LEU HA   H  19.362  82.063 -18.092 1.00 . A A . 145 LEU HA   1 1 
       11 31907 1 1 124 LEU HB2  H  21.970  80.943 -17.072 1.00 . A A . 145 LEU HB2  1 1 
       11 31908 1 1 124 LEU HB3  H  21.368  82.531 -16.647 1.00 . A A . 145 LEU HB3  1 1 
       11 31909 1 1 124 LEU HD11 H  22.025  80.063 -14.819 1.00 . A A . 145 LEU HD11 1 1 
       11 31910 1 1 124 LEU HD12 H  20.658  80.304 -13.734 1.00 . A A . 145 LEU HD12 1 1 
       11 31911 1 1 124 LEU HD13 H  21.626  81.684 -14.253 1.00 . A A . 145 LEU HD13 1 1 
       11 31912 1 1 124 LEU HD21 H  19.476  82.788 -15.110 1.00 . A A . 145 LEU HD21 1 1 
       11 31913 1 1 124 LEU HD22 H  18.604  81.370 -14.531 1.00 . A A . 145 LEU HD22 1 1 
       11 31914 1 1 124 LEU HD23 H  18.445  81.876 -16.211 1.00 . A A . 145 LEU HD23 1 1 
       11 31915 1 1 124 LEU HG   H  19.924  79.952 -16.037 1.00 . A A . 145 LEU HG   1 1 
       11 31916 1 1 124 LEU N    N  20.101  80.265 -18.784 1.00 . A A . 145 LEU N    1 1 
       11 31917 1 1 124 LEU O    O  20.860  83.624 -19.414 1.00 . A A . 145 LEU O    1 1 
       11 31918 1 1 125 GLU C    C  22.125  82.909 -22.119 1.00 . A A . 146 GLU C    1 1 
       11 31919 1 1 125 GLU CA   C  22.924  82.521 -20.867 1.00 . A A . 146 GLU CA   1 1 
       11 31920 1 1 125 GLU CB   C  24.143  81.669 -21.229 1.00 . A A . 146 GLU CB   1 1 
       11 31921 1 1 125 GLU CD   C  26.312  80.646 -20.437 1.00 . A A . 146 GLU CD   1 1 
       11 31922 1 1 125 GLU CG   C  25.147  81.544 -20.096 1.00 . A A . 146 GLU CG   1 1 
       11 31923 1 1 125 GLU H    H  22.287  80.891 -19.680 1.00 . A A . 146 GLU H    1 1 
       11 31924 1 1 125 GLU HA   H  23.273  83.432 -20.403 1.00 . A A . 146 GLU HA   1 1 
       11 31925 1 1 125 GLU HB2  H  23.808  80.671 -21.477 1.00 . A A . 146 GLU HB2  1 1 
       11 31926 1 1 125 GLU HB3  H  24.643  82.102 -22.081 1.00 . A A . 146 GLU HB3  1 1 
       11 31927 1 1 125 GLU HG2  H  25.527  82.527 -19.863 1.00 . A A . 146 GLU HG2  1 1 
       11 31928 1 1 125 GLU HG3  H  24.641  81.143 -19.230 1.00 . A A . 146 GLU HG3  1 1 
       11 31929 1 1 125 GLU N    N  22.100  81.834 -19.885 1.00 . A A . 146 GLU N    1 1 
       11 31930 1 1 125 GLU O    O  22.313  83.997 -22.671 1.00 . A A . 146 GLU O    1 1 
       11 31931 1 1 125 GLU OE1  O  26.104  79.613 -21.107 1.00 . A A . 146 GLU OE1  1 1 
       11 31932 1 1 125 GLU OE2  O  27.454  80.970 -20.036 1.00 . A A . 146 GLU OE2  1 1 
       11 31933 1 1 126 ALA C    C  19.442  83.444 -23.444 1.00 . A A . 147 ALA C    1 1 
       11 31934 1 1 126 ALA CA   C  20.417  82.299 -23.744 1.00 . A A . 147 ALA CA   1 1 
       11 31935 1 1 126 ALA CB   C  19.685  81.049 -24.209 1.00 . A A . 147 ALA CB   1 1 
       11 31936 1 1 126 ALA H    H  21.183  81.137 -22.134 1.00 . A A . 147 ALA H    1 1 
       11 31937 1 1 126 ALA HA   H  21.075  82.618 -24.539 1.00 . A A . 147 ALA HA   1 1 
       11 31938 1 1 126 ALA HB1  H  19.006  80.715 -23.436 1.00 . A A . 147 ALA HB1  1 1 
       11 31939 1 1 126 ALA HB2  H  20.399  80.267 -24.419 1.00 . A A . 147 ALA HB2  1 1 
       11 31940 1 1 126 ALA HB3  H  19.123  81.271 -25.104 1.00 . A A . 147 ALA HB3  1 1 
       11 31941 1 1 126 ALA N    N  21.254  82.009 -22.582 1.00 . A A . 147 ALA N    1 1 
       11 31942 1 1 126 ALA O    O  19.297  84.374 -24.242 1.00 . A A . 147 ALA O    1 1 
       11 31943 1 1 127 ASN C    C  18.154  84.644 -20.327 1.00 . A A . 148 ASN C    1 1 
       11 31944 1 1 127 ASN CA   C  17.929  84.458 -21.819 1.00 . A A . 148 ASN CA   1 1 
       11 31945 1 1 127 ASN CB   C  16.436  84.200 -22.113 1.00 . A A . 148 ASN CB   1 1 
       11 31946 1 1 127 ASN CG   C  15.529  85.378 -21.717 1.00 . A A . 148 ASN CG   1 1 
       11 31947 1 1 127 ASN H    H  18.820  82.542 -21.755 1.00 . A A . 148 ASN H    1 1 
       11 31948 1 1 127 ASN HA   H  18.243  85.357 -22.327 1.00 . A A . 148 ASN HA   1 1 
       11 31949 1 1 127 ASN HB2  H  16.313  84.021 -23.171 1.00 . A A . 148 ASN HB2  1 1 
       11 31950 1 1 127 ASN HB3  H  16.115  83.325 -21.570 1.00 . A A . 148 ASN HB3  1 1 
       11 31951 1 1 127 ASN HD21 H  14.185  84.855 -23.088 1.00 . A A . 148 ASN HD21 1 1 
       11 31952 1 1 127 ASN HD22 H  13.802  86.251 -22.142 1.00 . A A . 148 ASN HD22 1 1 
       11 31953 1 1 127 ASN N    N  18.776  83.368 -22.292 1.00 . A A . 148 ASN N    1 1 
       11 31954 1 1 127 ASN ND2  N  14.396  85.505 -22.382 1.00 . A A . 148 ASN ND2  1 1 
       11 31955 1 1 127 ASN O    O  17.677  83.851 -19.518 1.00 . A A . 148 ASN O    1 1 
       11 31956 1 1 127 ASN OD1  O  15.849  86.164 -20.826 1.00 . A A . 148 ASN OD1  1 1 
       11 31957 1 1 128 PRO C    C  18.012  86.113 -17.645 1.00 . A A . 149 PRO C    1 1 
       11 31958 1 1 128 PRO CA   C  19.241  85.972 -18.541 1.00 . A A . 149 PRO CA   1 1 
       11 31959 1 1 128 PRO CB   C  19.985  87.308 -18.628 1.00 . A A . 149 PRO CB   1 1 
       11 31960 1 1 128 PRO CD   C  19.519  86.667 -20.864 1.00 . A A . 149 PRO CD   1 1 
       11 31961 1 1 128 PRO CG   C  20.556  87.316 -20.000 1.00 . A A . 149 PRO CG   1 1 
       11 31962 1 1 128 PRO HA   H  19.898  85.219 -18.132 1.00 . A A . 149 PRO HA   1 1 
       11 31963 1 1 128 PRO HB2  H  19.289  88.121 -18.481 1.00 . A A . 149 PRO HB2  1 1 
       11 31964 1 1 128 PRO HB3  H  20.760  87.345 -17.878 1.00 . A A . 149 PRO HB3  1 1 
       11 31965 1 1 128 PRO HD2  H  18.795  87.393 -21.201 1.00 . A A . 149 PRO HD2  1 1 
       11 31966 1 1 128 PRO HD3  H  19.985  86.172 -21.703 1.00 . A A . 149 PRO HD3  1 1 
       11 31967 1 1 128 PRO HG2  H  20.734  88.332 -20.320 1.00 . A A . 149 PRO HG2  1 1 
       11 31968 1 1 128 PRO HG3  H  21.473  86.746 -20.022 1.00 . A A . 149 PRO HG3  1 1 
       11 31969 1 1 128 PRO N    N  18.904  85.686 -19.949 1.00 . A A . 149 PRO N    1 1 
       11 31970 1 1 128 PRO O    O  18.062  85.810 -16.457 1.00 . A A . 149 PRO O    1 1 
       11 31971 1 1 129 ALA C    C  14.759  85.615 -17.480 1.00 . A A . 150 ALA C    1 1 
       11 31972 1 1 129 ALA CA   C  15.703  86.812 -17.465 1.00 . A A . 150 ALA CA   1 1 
       11 31973 1 1 129 ALA CB   C  14.999  88.032 -18.017 1.00 . A A . 150 ALA CB   1 1 
       11 31974 1 1 129 ALA H    H  16.922  86.732 -19.186 1.00 . A A . 150 ALA H    1 1 
       11 31975 1 1 129 ALA HA   H  15.981  87.025 -16.443 1.00 . A A . 150 ALA HA   1 1 
       11 31976 1 1 129 ALA HB1  H  15.674  88.873 -18.000 1.00 . A A . 150 ALA HB1  1 1 
       11 31977 1 1 129 ALA HB2  H  14.133  88.249 -17.409 1.00 . A A . 150 ALA HB2  1 1 
       11 31978 1 1 129 ALA HB3  H  14.687  87.838 -19.032 1.00 . A A . 150 ALA HB3  1 1 
       11 31979 1 1 129 ALA N    N  16.920  86.568 -18.216 1.00 . A A . 150 ALA N    1 1 
       11 31980 1 1 129 ALA O    O  13.654  85.698 -16.948 1.00 . A A . 150 ALA O    1 1 
       11 31981 1 1 130 ASN C    C  13.820  82.790 -16.907 1.00 . A A . 151 ASN C    1 1 
       11 31982 1 1 130 ASN CA   C  14.350  83.326 -18.247 1.00 . A A . 151 ASN CA   1 1 
       11 31983 1 1 130 ASN CB   C  15.142  82.235 -18.952 1.00 . A A . 151 ASN CB   1 1 
       11 31984 1 1 130 ASN CG   C  14.269  81.126 -19.459 1.00 . A A . 151 ASN CG   1 1 
       11 31985 1 1 130 ASN H    H  16.132  84.478 -18.381 1.00 . A A . 151 ASN H    1 1 
       11 31986 1 1 130 ASN HA   H  13.517  83.610 -18.870 1.00 . A A . 151 ASN HA   1 1 
       11 31987 1 1 130 ASN HB2  H  15.671  82.664 -19.788 1.00 . A A . 151 ASN HB2  1 1 
       11 31988 1 1 130 ASN HB3  H  15.858  81.817 -18.260 1.00 . A A . 151 ASN HB3  1 1 
       11 31989 1 1 130 ASN HD21 H  14.233  81.989 -21.233 1.00 . A A . 151 ASN HD21 1 1 
       11 31990 1 1 130 ASN HD22 H  13.339  80.523 -21.107 1.00 . A A . 151 ASN HD22 1 1 
       11 31991 1 1 130 ASN N    N  15.204  84.508 -18.062 1.00 . A A . 151 ASN N    1 1 
       11 31992 1 1 130 ASN ND2  N  13.913  81.221 -20.720 1.00 . A A . 151 ASN ND2  1 1 
       11 31993 1 1 130 ASN O    O  14.596  82.427 -16.023 1.00 . A A . 151 ASN O    1 1 
       11 31994 1 1 130 ASN OD1  O  13.918  80.199 -18.731 1.00 . A A . 151 ASN OD1  1 1 
       11 31995 1 1 131 PRO C    C  12.036  80.783 -15.222 1.00 . A A . 152 PRO C    1 1 
       11 31996 1 1 131 PRO CA   C  11.846  82.274 -15.505 1.00 . A A . 152 PRO CA   1 1 
       11 31997 1 1 131 PRO CB   C  10.365  82.578 -15.734 1.00 . A A . 152 PRO CB   1 1 
       11 31998 1 1 131 PRO CD   C  11.485  83.059 -17.792 1.00 . A A . 152 PRO CD   1 1 
       11 31999 1 1 131 PRO CG   C  10.193  82.554 -17.216 1.00 . A A . 152 PRO CG   1 1 
       11 32000 1 1 131 PRO HA   H  12.203  82.845 -14.661 1.00 . A A . 152 PRO HA   1 1 
       11 32001 1 1 131 PRO HB2  H   9.767  81.821 -15.251 1.00 . A A . 152 PRO HB2  1 1 
       11 32002 1 1 131 PRO HB3  H  10.123  83.547 -15.328 1.00 . A A . 152 PRO HB3  1 1 
       11 32003 1 1 131 PRO HD2  H  11.705  82.552 -18.720 1.00 . A A . 152 PRO HD2  1 1 
       11 32004 1 1 131 PRO HD3  H  11.440  84.127 -17.943 1.00 . A A . 152 PRO HD3  1 1 
       11 32005 1 1 131 PRO HG2  H  10.005  81.543 -17.546 1.00 . A A . 152 PRO HG2  1 1 
       11 32006 1 1 131 PRO HG3  H   9.378  83.201 -17.501 1.00 . A A . 152 PRO HG3  1 1 
       11 32007 1 1 131 PRO N    N  12.479  82.716 -16.755 1.00 . A A . 152 PRO N    1 1 
       11 32008 1 1 131 PRO O    O  12.314  80.388 -14.088 1.00 . A A . 152 PRO O    1 1 
       11 32009 1 1 132 ARG C    C  13.467  78.134 -15.767 1.00 . A A . 153 ARG C    1 1 
       11 32010 1 1 132 ARG CA   C  12.048  78.528 -16.110 1.00 . A A . 153 ARG CA   1 1 
       11 32011 1 1 132 ARG CB   C  11.495  77.785 -17.329 1.00 . A A . 153 ARG CB   1 1 
       11 32012 1 1 132 ARG CD   C   9.393  77.045 -18.535 1.00 . A A . 153 ARG CD   1 1 
       11 32013 1 1 132 ARG CG   C   9.977  77.647 -17.276 1.00 . A A . 153 ARG CG   1 1 
       11 32014 1 1 132 ARG CZ   C   8.328  78.899 -19.777 1.00 . A A . 153 ARG CZ   1 1 
       11 32015 1 1 132 ARG H    H  11.702  80.341 -17.135 1.00 . A A . 153 ARG H    1 1 
       11 32016 1 1 132 ARG HA   H  11.441  78.257 -15.257 1.00 . A A . 153 ARG HA   1 1 
       11 32017 1 1 132 ARG HB2  H  11.762  78.329 -18.225 1.00 . A A . 153 ARG HB2  1 1 
       11 32018 1 1 132 ARG HB3  H  11.926  76.796 -17.368 1.00 . A A . 153 ARG HB3  1 1 
       11 32019 1 1 132 ARG HD2  H  10.013  76.218 -18.846 1.00 . A A . 153 ARG HD2  1 1 
       11 32020 1 1 132 ARG HD3  H   8.398  76.684 -18.319 1.00 . A A . 153 ARG HD3  1 1 
       11 32021 1 1 132 ARG HE   H  10.044  77.995 -20.302 1.00 . A A . 153 ARG HE   1 1 
       11 32022 1 1 132 ARG HG2  H   9.722  77.000 -16.450 1.00 . A A . 153 ARG HG2  1 1 
       11 32023 1 1 132 ARG HG3  H   9.541  78.619 -17.113 1.00 . A A . 153 ARG HG3  1 1 
       11 32024 1 1 132 ARG HH11 H   7.297  78.328 -18.109 1.00 . A A . 153 ARG HH11 1 1 
       11 32025 1 1 132 ARG HH12 H   6.572  79.617 -19.001 1.00 . A A . 153 ARG HH12 1 1 
       11 32026 1 1 132 ARG HH21 H   9.107  79.652 -21.476 1.00 . A A . 153 ARG HH21 1 1 
       11 32027 1 1 132 ARG HH22 H   7.617  80.391 -20.960 1.00 . A A . 153 ARG HH22 1 1 
       11 32028 1 1 132 ARG N    N  11.898  79.966 -16.251 1.00 . A A . 153 ARG N    1 1 
       11 32029 1 1 132 ARG NE   N   9.318  78.012 -19.624 1.00 . A A . 153 ARG NE   1 1 
       11 32030 1 1 132 ARG NH1  N   7.320  78.953 -18.893 1.00 . A A . 153 ARG NH1  1 1 
       11 32031 1 1 132 ARG NH2  N   8.342  79.719 -20.815 1.00 . A A . 153 ARG NH2  1 1 
       11 32032 1 1 132 ARG O    O  13.688  77.197 -14.994 1.00 . A A . 153 ARG O    1 1 
       11 32033 1 1 133 ALA C    C  16.086  78.808 -14.530 1.00 . A A . 154 ALA C    1 1 
       11 32034 1 1 133 ALA CA   C  15.825  78.605 -16.020 1.00 . A A . 154 ALA CA   1 1 
       11 32035 1 1 133 ALA CB   C  16.711  79.526 -16.837 1.00 . A A . 154 ALA CB   1 1 
       11 32036 1 1 133 ALA H    H  14.189  79.555 -16.972 1.00 . A A . 154 ALA H    1 1 
       11 32037 1 1 133 ALA HA   H  16.054  77.583 -16.285 1.00 . A A . 154 ALA HA   1 1 
       11 32038 1 1 133 ALA HB1  H  16.500  79.391 -17.888 1.00 . A A . 154 ALA HB1  1 1 
       11 32039 1 1 133 ALA HB2  H  17.747  79.292 -16.644 1.00 . A A . 154 ALA HB2  1 1 
       11 32040 1 1 133 ALA HB3  H  16.516  80.551 -16.559 1.00 . A A . 154 ALA HB3  1 1 
       11 32041 1 1 133 ALA N    N  14.428  78.852 -16.324 1.00 . A A . 154 ALA N    1 1 
       11 32042 1 1 133 ALA O    O  16.753  77.993 -13.894 1.00 . A A . 154 ALA O    1 1 
       11 32043 1 1 134 TYR C    C  14.909  79.121 -11.720 1.00 . A A . 155 TYR C    1 1 
       11 32044 1 1 134 TYR CA   C  15.666  80.146 -12.542 1.00 . A A . 155 TYR CA   1 1 
       11 32045 1 1 134 TYR CB   C  15.213  81.560 -12.167 1.00 . A A . 155 TYR CB   1 1 
       11 32046 1 1 134 TYR CD1  C  15.961  83.520 -13.580 1.00 . A A . 155 TYR CD1  1 1 
       11 32047 1 1 134 TYR CD2  C  17.362  82.827 -11.788 1.00 . A A . 155 TYR CD2  1 1 
       11 32048 1 1 134 TYR CE1  C  16.862  84.524 -13.892 1.00 . A A . 155 TYR CE1  1 1 
       11 32049 1 1 134 TYR CE2  C  18.262  83.818 -12.091 1.00 . A A . 155 TYR CE2  1 1 
       11 32050 1 1 134 TYR CG   C  16.197  82.655 -12.524 1.00 . A A . 155 TYR CG   1 1 
       11 32051 1 1 134 TYR CZ   C  18.014  84.665 -13.137 1.00 . A A . 155 TYR CZ   1 1 
       11 32052 1 1 134 TYR H    H  15.006  80.498 -14.527 1.00 . A A . 155 TYR H    1 1 
       11 32053 1 1 134 TYR HA   H  16.716  80.049 -12.309 1.00 . A A . 155 TYR HA   1 1 
       11 32054 1 1 134 TYR HB2  H  14.290  81.774 -12.674 1.00 . A A . 155 TYR HB2  1 1 
       11 32055 1 1 134 TYR HB3  H  15.045  81.600 -11.100 1.00 . A A . 155 TYR HB3  1 1 
       11 32056 1 1 134 TYR HD1  H  15.057  83.402 -14.164 1.00 . A A . 155 TYR HD1  1 1 
       11 32057 1 1 134 TYR HD2  H  17.569  82.163 -10.961 1.00 . A A . 155 TYR HD2  1 1 
       11 32058 1 1 134 TYR HE1  H  16.658  85.194 -14.716 1.00 . A A . 155 TYR HE1  1 1 
       11 32059 1 1 134 TYR HE2  H  19.159  83.928 -11.501 1.00 . A A . 155 TYR HE2  1 1 
       11 32060 1 1 134 TYR HH   H  19.812  85.289 -13.373 1.00 . A A . 155 TYR HH   1 1 
       11 32061 1 1 134 TYR N    N  15.525  79.881 -13.968 1.00 . A A . 155 TYR N    1 1 
       11 32062 1 1 134 TYR O    O  15.369  78.713 -10.663 1.00 . A A . 155 TYR O    1 1 
       11 32063 1 1 134 TYR OH   O  18.922  85.655 -13.432 1.00 . A A . 155 TYR OH   1 1 
       11 32064 1 1 135 PHE C    C  13.707  76.392 -11.360 1.00 . A A . 156 PHE C    1 1 
       11 32065 1 1 135 PHE CA   C  12.947  77.696 -11.519 1.00 . A A . 156 PHE CA   1 1 
       11 32066 1 1 135 PHE CB   C  11.629  77.431 -12.258 1.00 . A A . 156 PHE CB   1 1 
       11 32067 1 1 135 PHE CD1  C  10.399  76.090 -10.531 1.00 . A A . 156 PHE CD1  1 1 
       11 32068 1 1 135 PHE CD2  C  10.907  75.059 -12.617 1.00 . A A . 156 PHE CD2  1 1 
       11 32069 1 1 135 PHE CE1  C   9.815  74.920 -10.096 1.00 . A A . 156 PHE CE1  1 1 
       11 32070 1 1 135 PHE CE2  C  10.319  73.890 -12.190 1.00 . A A . 156 PHE CE2  1 1 
       11 32071 1 1 135 PHE CG   C  10.953  76.174 -11.792 1.00 . A A . 156 PHE CG   1 1 
       11 32072 1 1 135 PHE CZ   C   9.774  73.818 -10.930 1.00 . A A . 156 PHE CZ   1 1 
       11 32073 1 1 135 PHE H    H  13.414  79.087 -13.052 1.00 . A A . 156 PHE H    1 1 
       11 32074 1 1 135 PHE HA   H  12.716  78.079 -10.536 1.00 . A A . 156 PHE HA   1 1 
       11 32075 1 1 135 PHE HB2  H  10.954  78.258 -12.093 1.00 . A A . 156 PHE HB2  1 1 
       11 32076 1 1 135 PHE HB3  H  11.826  77.334 -13.315 1.00 . A A . 156 PHE HB3  1 1 
       11 32077 1 1 135 PHE HD1  H  10.429  76.952  -9.880 1.00 . A A . 156 PHE HD1  1 1 
       11 32078 1 1 135 PHE HD2  H  11.335  75.115 -13.607 1.00 . A A . 156 PHE HD2  1 1 
       11 32079 1 1 135 PHE HE1  H   9.384  74.866  -9.107 1.00 . A A . 156 PHE HE1  1 1 
       11 32080 1 1 135 PHE HE2  H  10.289  73.029 -12.843 1.00 . A A . 156 PHE HE2  1 1 
       11 32081 1 1 135 PHE HZ   H   9.318  72.900 -10.591 1.00 . A A . 156 PHE HZ   1 1 
       11 32082 1 1 135 PHE N    N  13.744  78.705 -12.209 1.00 . A A . 156 PHE N    1 1 
       11 32083 1 1 135 PHE O    O  13.795  75.843 -10.256 1.00 . A A . 156 PHE O    1 1 
       11 32084 1 1 136 LEU C    C  16.224  74.817 -11.544 1.00 . A A . 157 LEU C    1 1 
       11 32085 1 1 136 LEU CA   C  15.004  74.670 -12.420 1.00 . A A . 157 LEU CA   1 1 
       11 32086 1 1 136 LEU CB   C  15.388  74.247 -13.822 1.00 . A A . 157 LEU CB   1 1 
       11 32087 1 1 136 LEU CD1  C  14.727  73.605 -16.137 1.00 . A A . 157 LEU CD1  1 1 
       11 32088 1 1 136 LEU CD2  C  13.561  72.573 -14.192 1.00 . A A . 157 LEU CD2  1 1 
       11 32089 1 1 136 LEU CG   C  14.232  73.828 -14.726 1.00 . A A . 157 LEU CG   1 1 
       11 32090 1 1 136 LEU H    H  14.164  76.396 -13.298 1.00 . A A . 157 LEU H    1 1 
       11 32091 1 1 136 LEU HA   H  14.362  73.915 -11.989 1.00 . A A . 157 LEU HA   1 1 
       11 32092 1 1 136 LEU HB2  H  15.902  75.073 -14.290 1.00 . A A . 157 LEU HB2  1 1 
       11 32093 1 1 136 LEU HB3  H  16.073  73.416 -13.746 1.00 . A A . 157 LEU HB3  1 1 
       11 32094 1 1 136 LEU HD11 H  15.515  72.867 -16.130 1.00 . A A . 157 LEU HD11 1 1 
       11 32095 1 1 136 LEU HD12 H  15.112  74.536 -16.530 1.00 . A A . 157 LEU HD12 1 1 
       11 32096 1 1 136 LEU HD13 H  13.912  73.261 -16.756 1.00 . A A . 157 LEU HD13 1 1 
       11 32097 1 1 136 LEU HD21 H  14.288  71.779 -14.124 1.00 . A A . 157 LEU HD21 1 1 
       11 32098 1 1 136 LEU HD22 H  12.767  72.278 -14.862 1.00 . A A . 157 LEU HD22 1 1 
       11 32099 1 1 136 LEU HD23 H  13.150  72.771 -13.213 1.00 . A A . 157 LEU HD23 1 1 
       11 32100 1 1 136 LEU HG   H  13.498  74.621 -14.751 1.00 . A A . 157 LEU HG   1 1 
       11 32101 1 1 136 LEU N    N  14.261  75.907 -12.449 1.00 . A A . 157 LEU N    1 1 
       11 32102 1 1 136 LEU O    O  16.584  73.902 -10.803 1.00 . A A . 157 LEU O    1 1 
       11 32103 1 1 137 GLN C    C  17.615  76.262  -9.332 1.00 . A A . 158 GLN C    1 1 
       11 32104 1 1 137 GLN CA   C  17.992  76.288 -10.792 1.00 . A A . 158 GLN CA   1 1 
       11 32105 1 1 137 GLN CB   C  18.544  77.654 -11.159 1.00 . A A . 158 GLN CB   1 1 
       11 32106 1 1 137 GLN CD   C  20.864  77.344 -11.979 1.00 . A A . 158 GLN CD   1 1 
       11 32107 1 1 137 GLN CG   C  19.442  77.647 -12.367 1.00 . A A . 158 GLN CG   1 1 
       11 32108 1 1 137 GLN H    H  16.543  76.655 -12.269 1.00 . A A . 158 GLN H    1 1 
       11 32109 1 1 137 GLN HA   H  18.755  75.548 -10.973 1.00 . A A . 158 GLN HA   1 1 
       11 32110 1 1 137 GLN HB2  H  17.716  78.318 -11.358 1.00 . A A . 158 GLN HB2  1 1 
       11 32111 1 1 137 GLN HB3  H  19.106  78.037 -10.320 1.00 . A A . 158 GLN HB3  1 1 
       11 32112 1 1 137 GLN HE21 H  20.495  75.405 -11.982 1.00 . A A . 158 GLN HE21 1 1 
       11 32113 1 1 137 GLN HE22 H  22.093  75.885 -11.555 1.00 . A A . 158 GLN HE22 1 1 
       11 32114 1 1 137 GLN HG2  H  19.096  76.893 -13.059 1.00 . A A . 158 GLN HG2  1 1 
       11 32115 1 1 137 GLN HG3  H  19.409  78.619 -12.837 1.00 . A A . 158 GLN HG3  1 1 
       11 32116 1 1 137 GLN N    N  16.856  75.980 -11.626 1.00 . A A . 158 GLN N    1 1 
       11 32117 1 1 137 GLN NE2  N  21.179  76.085 -11.832 1.00 . A A . 158 GLN NE2  1 1 
       11 32118 1 1 137 GLN O    O  18.295  75.644  -8.533 1.00 . A A . 158 GLN O    1 1 
       11 32119 1 1 137 GLN OE1  O  21.660  78.250 -11.754 1.00 . A A . 158 GLN OE1  1 1 
       11 32120 1 1 138 ALA C    C  15.760  75.550  -7.099 1.00 . A A . 159 ALA C    1 1 
       11 32121 1 1 138 ALA CA   C  16.049  76.947  -7.630 1.00 . A A . 159 ALA CA   1 1 
       11 32122 1 1 138 ALA CB   C  14.817  77.825  -7.523 1.00 . A A . 159 ALA CB   1 1 
       11 32123 1 1 138 ALA H    H  15.979  77.347  -9.699 1.00 . A A . 159 ALA H    1 1 
       11 32124 1 1 138 ALA HA   H  16.836  77.396  -7.040 1.00 . A A . 159 ALA HA   1 1 
       11 32125 1 1 138 ALA HB1  H  14.503  77.888  -6.491 1.00 . A A . 159 ALA HB1  1 1 
       11 32126 1 1 138 ALA HB2  H  14.021  77.400  -8.118 1.00 . A A . 159 ALA HB2  1 1 
       11 32127 1 1 138 ALA HB3  H  15.050  78.814  -7.891 1.00 . A A . 159 ALA HB3  1 1 
       11 32128 1 1 138 ALA N    N  16.504  76.894  -8.999 1.00 . A A . 159 ALA N    1 1 
       11 32129 1 1 138 ALA O    O  16.160  75.204  -5.997 1.00 . A A . 159 ALA O    1 1 
       11 32130 1 1 139 GLN C    C  16.052  72.565  -7.335 1.00 . A A . 160 GLN C    1 1 
       11 32131 1 1 139 GLN CA   C  14.780  73.380  -7.513 1.00 . A A . 160 GLN CA   1 1 
       11 32132 1 1 139 GLN CB   C  13.860  72.740  -8.547 1.00 . A A . 160 GLN CB   1 1 
       11 32133 1 1 139 GLN CD   C  12.507  70.751  -9.251 1.00 . A A . 160 GLN CD   1 1 
       11 32134 1 1 139 GLN CG   C  13.542  71.285  -8.289 1.00 . A A . 160 GLN CG   1 1 
       11 32135 1 1 139 GLN H    H  14.779  75.067  -8.779 1.00 . A A . 160 GLN H    1 1 
       11 32136 1 1 139 GLN HA   H  14.262  73.419  -6.568 1.00 . A A . 160 GLN HA   1 1 
       11 32137 1 1 139 GLN HB2  H  12.927  73.279  -8.548 1.00 . A A . 160 GLN HB2  1 1 
       11 32138 1 1 139 GLN HB3  H  14.317  72.822  -9.522 1.00 . A A . 160 GLN HB3  1 1 
       11 32139 1 1 139 GLN HE21 H  13.920  70.375 -10.572 1.00 . A A . 160 GLN HE21 1 1 
       11 32140 1 1 139 GLN HE22 H  12.309  69.959 -11.050 1.00 . A A . 160 GLN HE22 1 1 
       11 32141 1 1 139 GLN HG2  H  14.447  70.706  -8.397 1.00 . A A . 160 GLN HG2  1 1 
       11 32142 1 1 139 GLN HG3  H  13.168  71.186  -7.283 1.00 . A A . 160 GLN HG3  1 1 
       11 32143 1 1 139 GLN N    N  15.084  74.741  -7.901 1.00 . A A . 160 GLN N    1 1 
       11 32144 1 1 139 GLN NE2  N  12.956  70.320 -10.407 1.00 . A A . 160 GLN NE2  1 1 
       11 32145 1 1 139 GLN O    O  16.219  71.867  -6.340 1.00 . A A . 160 GLN O    1 1 
       11 32146 1 1 139 GLN OE1  O  11.310  70.761  -8.965 1.00 . A A . 160 GLN OE1  1 1 
       11 32147 1 1 140 SER C    C  19.030  72.391  -7.019 1.00 . A A . 161 SER C    1 1 
       11 32148 1 1 140 SER CA   C  18.207  71.953  -8.233 1.00 . A A . 161 SER CA   1 1 
       11 32149 1 1 140 SER CB   C  19.000  72.164  -9.533 1.00 . A A . 161 SER CB   1 1 
       11 32150 1 1 140 SER H    H  16.773  73.266  -9.056 1.00 . A A . 161 SER H    1 1 
       11 32151 1 1 140 SER HA   H  17.971  70.905  -8.131 1.00 . A A . 161 SER HA   1 1 
       11 32152 1 1 140 SER HB2  H  18.413  71.812 -10.369 1.00 . A A . 161 SER HB2  1 1 
       11 32153 1 1 140 SER HB3  H  19.204  73.218  -9.658 1.00 . A A . 161 SER HB3  1 1 
       11 32154 1 1 140 SER HG   H  20.062  70.523  -9.664 1.00 . A A . 161 SER HG   1 1 
       11 32155 1 1 140 SER N    N  16.955  72.678  -8.289 1.00 . A A . 161 SER N    1 1 
       11 32156 1 1 140 SER O    O  19.526  71.556  -6.265 1.00 . A A . 161 SER O    1 1 
       11 32157 1 1 140 SER OG   O  20.229  71.459  -9.516 1.00 . A A . 161 SER OG   1 1 
       11 32158 1 1 141 LEU C    C  19.309  73.890  -4.362 1.00 . A A . 162 LEU C    1 1 
       11 32159 1 1 141 LEU CA   C  19.899  74.283  -5.717 1.00 . A A . 162 LEU CA   1 1 
       11 32160 1 1 141 LEU CB   C  19.926  75.809  -5.845 1.00 . A A . 162 LEU CB   1 1 
       11 32161 1 1 141 LEU CD1  C  20.457  77.852  -7.191 1.00 . A A . 162 LEU CD1  1 1 
       11 32162 1 1 141 LEU CD2  C  22.199  76.123  -6.863 1.00 . A A . 162 LEU CD2  1 1 
       11 32163 1 1 141 LEU CG   C  20.716  76.370  -7.033 1.00 . A A . 162 LEU CG   1 1 
       11 32164 1 1 141 LEU H    H  18.685  74.318  -7.451 1.00 . A A . 162 LEU H    1 1 
       11 32165 1 1 141 LEU HA   H  20.910  73.911  -5.780 1.00 . A A . 162 LEU HA   1 1 
       11 32166 1 1 141 LEU HB2  H  18.905  76.155  -5.927 1.00 . A A . 162 LEU HB2  1 1 
       11 32167 1 1 141 LEU HB3  H  20.349  76.216  -4.939 1.00 . A A . 162 LEU HB3  1 1 
       11 32168 1 1 141 LEU HD11 H  19.405  78.015  -7.376 1.00 . A A . 162 LEU HD11 1 1 
       11 32169 1 1 141 LEU HD12 H  21.032  78.231  -8.023 1.00 . A A . 162 LEU HD12 1 1 
       11 32170 1 1 141 LEU HD13 H  20.747  78.368  -6.287 1.00 . A A . 162 LEU HD13 1 1 
       11 32171 1 1 141 LEU HD21 H  22.722  76.524  -7.720 1.00 . A A . 162 LEU HD21 1 1 
       11 32172 1 1 141 LEU HD22 H  22.385  75.063  -6.787 1.00 . A A . 162 LEU HD22 1 1 
       11 32173 1 1 141 LEU HD23 H  22.541  76.623  -5.967 1.00 . A A . 162 LEU HD23 1 1 
       11 32174 1 1 141 LEU HG   H  20.392  75.876  -7.939 1.00 . A A . 162 LEU HG   1 1 
       11 32175 1 1 141 LEU N    N  19.133  73.707  -6.822 1.00 . A A . 162 LEU N    1 1 
       11 32176 1 1 141 LEU O    O  20.043  73.575  -3.427 1.00 . A A . 162 LEU O    1 1 
       11 32177 1 1 142 LEU C    C  17.552  72.115  -2.627 1.00 . A A . 163 LEU C    1 1 
       11 32178 1 1 142 LEU CA   C  17.284  73.553  -3.038 1.00 . A A . 163 LEU CA   1 1 
       11 32179 1 1 142 LEU CB   C  15.773  73.776  -3.195 1.00 . A A . 163 LEU CB   1 1 
       11 32180 1 1 142 LEU CD1  C  15.305  74.217  -0.766 1.00 . A A . 163 LEU CD1  1 1 
       11 32181 1 1 142 LEU CD2  C  13.436  73.602  -2.295 1.00 . A A . 163 LEU CD2  1 1 
       11 32182 1 1 142 LEU CG   C  14.909  73.403  -1.982 1.00 . A A . 163 LEU CG   1 1 
       11 32183 1 1 142 LEU H    H  17.457  74.159  -5.061 1.00 . A A . 163 LEU H    1 1 
       11 32184 1 1 142 LEU HA   H  17.648  74.206  -2.260 1.00 . A A . 163 LEU HA   1 1 
       11 32185 1 1 142 LEU HB2  H  15.609  74.821  -3.416 1.00 . A A . 163 LEU HB2  1 1 
       11 32186 1 1 142 LEU HB3  H  15.433  73.194  -4.039 1.00 . A A . 163 LEU HB3  1 1 
       11 32187 1 1 142 LEU HD11 H  14.671  73.946   0.066 1.00 . A A . 163 LEU HD11 1 1 
       11 32188 1 1 142 LEU HD12 H  15.194  75.268  -0.982 1.00 . A A . 163 LEU HD12 1 1 
       11 32189 1 1 142 LEU HD13 H  16.334  74.004  -0.517 1.00 . A A . 163 LEU HD13 1 1 
       11 32190 1 1 142 LEU HD21 H  13.257  74.637  -2.546 1.00 . A A . 163 LEU HD21 1 1 
       11 32191 1 1 142 LEU HD22 H  12.846  73.333  -1.432 1.00 . A A . 163 LEU HD22 1 1 
       11 32192 1 1 142 LEU HD23 H  13.157  72.976  -3.130 1.00 . A A . 163 LEU HD23 1 1 
       11 32193 1 1 142 LEU HG   H  15.064  72.360  -1.749 1.00 . A A . 163 LEU HG   1 1 
       11 32194 1 1 142 LEU N    N  17.986  73.901  -4.272 1.00 . A A . 163 LEU N    1 1 
       11 32195 1 1 142 LEU O    O  17.784  71.824  -1.453 1.00 . A A . 163 LEU O    1 1 
       11 32196 1 1 143 TYR C    C  19.113  69.342  -3.605 1.00 . A A . 164 TYR C    1 1 
       11 32197 1 1 143 TYR CA   C  17.687  69.816  -3.319 1.00 . A A . 164 TYR CA   1 1 
       11 32198 1 1 143 TYR CB   C  16.666  69.012  -4.128 1.00 . A A . 164 TYR CB   1 1 
       11 32199 1 1 143 TYR CD1  C  14.480  70.097  -4.823 1.00 . A A . 164 TYR CD1  1 1 
       11 32200 1 1 143 TYR CD2  C  14.616  69.148  -2.640 1.00 . A A . 164 TYR CD2  1 1 
       11 32201 1 1 143 TYR CE1  C  13.174  70.479  -4.581 1.00 . A A . 164 TYR CE1  1 1 
       11 32202 1 1 143 TYR CE2  C  13.308  69.528  -2.392 1.00 . A A . 164 TYR CE2  1 1 
       11 32203 1 1 143 TYR CG   C  15.224  69.423  -3.859 1.00 . A A . 164 TYR CG   1 1 
       11 32204 1 1 143 TYR CZ   C  12.593  70.192  -3.365 1.00 . A A . 164 TYR CZ   1 1 
       11 32205 1 1 143 TYR H    H  17.414  71.527  -4.520 1.00 . A A . 164 TYR H    1 1 
       11 32206 1 1 143 TYR HA   H  17.484  69.669  -2.269 1.00 . A A . 164 TYR HA   1 1 
       11 32207 1 1 143 TYR HB2  H  16.861  69.149  -5.182 1.00 . A A . 164 TYR HB2  1 1 
       11 32208 1 1 143 TYR HB3  H  16.765  67.965  -3.882 1.00 . A A . 164 TYR HB3  1 1 
       11 32209 1 1 143 TYR HD1  H  14.934  70.324  -5.778 1.00 . A A . 164 TYR HD1  1 1 
       11 32210 1 1 143 TYR HD2  H  15.177  68.632  -1.876 1.00 . A A . 164 TYR HD2  1 1 
       11 32211 1 1 143 TYR HE1  H  12.613  71.004  -5.341 1.00 . A A . 164 TYR HE1  1 1 
       11 32212 1 1 143 TYR HE2  H  12.850  69.306  -1.438 1.00 . A A . 164 TYR HE2  1 1 
       11 32213 1 1 143 TYR HH   H  11.217  70.884  -2.215 1.00 . A A . 164 TYR HH   1 1 
       11 32214 1 1 143 TYR N    N  17.534  71.227  -3.592 1.00 . A A . 164 TYR N    1 1 
       11 32215 1 1 143 TYR O    O  19.359  68.145  -3.766 1.00 . A A . 164 TYR O    1 1 
       11 32216 1 1 143 TYR OH   O  11.291  70.568  -3.122 1.00 . A A . 164 TYR OH   1 1 
       11 32217 1 1 144 THR C    C  22.037  69.177  -2.714 1.00 . A A . 165 THR C    1 1 
       11 32218 1 1 144 THR CA   C  21.447  69.959  -3.891 1.00 . A A . 165 THR CA   1 1 
       11 32219 1 1 144 THR CB   C  22.295  71.237  -4.105 1.00 . A A . 165 THR CB   1 1 
       11 32220 1 1 144 THR CG2  C  23.778  70.906  -4.171 1.00 . A A . 165 THR CG2  1 1 
       11 32221 1 1 144 THR H    H  19.790  71.223  -3.534 1.00 . A A . 165 THR H    1 1 
       11 32222 1 1 144 THR HA   H  21.507  69.356  -4.785 1.00 . A A . 165 THR HA   1 1 
       11 32223 1 1 144 THR HB   H  22.129  71.899  -3.268 1.00 . A A . 165 THR HB   1 1 
       11 32224 1 1 144 THR HG1  H  21.010  71.632  -5.554 1.00 . A A . 165 THR HG1  1 1 
       11 32225 1 1 144 THR HG21 H  24.326  71.771  -4.511 1.00 . A A . 165 THR HG21 1 1 
       11 32226 1 1 144 THR HG22 H  23.939  70.084  -4.851 1.00 . A A . 165 THR HG22 1 1 
       11 32227 1 1 144 THR HG23 H  24.126  70.628  -3.187 1.00 . A A . 165 THR HG23 1 1 
       11 32228 1 1 144 THR N    N  20.049  70.285  -3.658 1.00 . A A . 165 THR N    1 1 
       11 32229 1 1 144 THR O    O  21.990  69.628  -1.572 1.00 . A A . 165 THR O    1 1 
       11 32230 1 1 144 THR OG1  O  21.906  71.905  -5.301 1.00 . A A . 165 THR OG1  1 1 
       11 32231 1 1 145 PRO C    C  24.730  67.607  -1.785 1.00 . A A . 166 PRO C    1 1 
       11 32232 1 1 145 PRO CA   C  23.264  67.184  -1.964 1.00 . A A . 166 PRO CA   1 1 
       11 32233 1 1 145 PRO CB   C  23.176  65.779  -2.560 1.00 . A A . 166 PRO CB   1 1 
       11 32234 1 1 145 PRO CD   C  22.617  67.330  -4.307 1.00 . A A . 166 PRO CD   1 1 
       11 32235 1 1 145 PRO CG   C  23.257  65.991  -4.035 1.00 . A A . 166 PRO CG   1 1 
       11 32236 1 1 145 PRO HA   H  22.748  67.223  -1.016 1.00 . A A . 166 PRO HA   1 1 
       11 32237 1 1 145 PRO HB2  H  24.000  65.181  -2.200 1.00 . A A . 166 PRO HB2  1 1 
       11 32238 1 1 145 PRO HB3  H  22.240  65.321  -2.279 1.00 . A A . 166 PRO HB3  1 1 
       11 32239 1 1 145 PRO HD2  H  23.209  67.893  -5.015 1.00 . A A . 166 PRO HD2  1 1 
       11 32240 1 1 145 PRO HD3  H  21.612  67.196  -4.678 1.00 . A A . 166 PRO HD3  1 1 
       11 32241 1 1 145 PRO HG2  H  24.291  66.001  -4.348 1.00 . A A . 166 PRO HG2  1 1 
       11 32242 1 1 145 PRO HG3  H  22.716  65.210  -4.548 1.00 . A A . 166 PRO HG3  1 1 
       11 32243 1 1 145 PRO N    N  22.604  67.993  -2.984 1.00 . A A . 166 PRO N    1 1 
       11 32244 1 1 145 PRO O    O  25.627  66.770  -1.774 1.00 . A A . 166 PRO O    1 1 
       11 32245 1 1 146 ALA C    C  27.175  69.367  -2.746 1.00 . A A . 167 ALA C    1 1 
       11 32246 1 1 146 ALA CA   C  26.293  69.538  -1.492 1.00 . A A . 167 ALA CA   1 1 
       11 32247 1 1 146 ALA CB   C  27.006  68.986  -0.259 1.00 . A A . 167 ALA CB   1 1 
       11 32248 1 1 146 ALA H    H  24.165  69.523  -1.625 1.00 . A A . 167 ALA H    1 1 
       11 32249 1 1 146 ALA HA   H  26.142  70.597  -1.340 1.00 . A A . 167 ALA HA   1 1 
       11 32250 1 1 146 ALA HB1  H  27.206  67.935  -0.399 1.00 . A A . 167 ALA HB1  1 1 
       11 32251 1 1 146 ALA HB2  H  26.379  69.121   0.610 1.00 . A A . 167 ALA HB2  1 1 
       11 32252 1 1 146 ALA HB3  H  27.937  69.514  -0.116 1.00 . A A . 167 ALA HB3  1 1 
       11 32253 1 1 146 ALA N    N  24.947  68.928  -1.647 1.00 . A A . 167 ALA N    1 1 
       11 32254 1 1 146 ALA O    O  28.229  69.989  -2.861 1.00 . A A . 167 ALA O    1 1 
       11 32255 1 1 147 GLN C    C  27.647  69.512  -5.778 1.00 . A A . 168 GLN C    1 1 
       11 32256 1 1 147 GLN CA   C  27.464  68.261  -4.909 1.00 . A A . 168 GLN CA   1 1 
       11 32257 1 1 147 GLN CB   C  26.744  67.167  -5.705 1.00 . A A . 168 GLN CB   1 1 
       11 32258 1 1 147 GLN CD   C  28.854  66.121  -6.656 1.00 . A A . 168 GLN CD   1 1 
       11 32259 1 1 147 GLN CG   C  27.483  66.703  -6.958 1.00 . A A . 168 GLN CG   1 1 
       11 32260 1 1 147 GLN H    H  25.864  68.101  -3.532 1.00 . A A . 168 GLN H    1 1 
       11 32261 1 1 147 GLN HA   H  28.439  67.893  -4.625 1.00 . A A . 168 GLN HA   1 1 
       11 32262 1 1 147 GLN HB2  H  26.598  66.310  -5.065 1.00 . A A . 168 GLN HB2  1 1 
       11 32263 1 1 147 GLN HB3  H  25.779  67.548  -6.004 1.00 . A A . 168 GLN HB3  1 1 
       11 32264 1 1 147 GLN HE21 H  28.069  64.313  -6.404 1.00 . A A . 168 GLN HE21 1 1 
       11 32265 1 1 147 GLN HE22 H  29.780  64.431  -6.194 1.00 . A A . 168 GLN HE22 1 1 
       11 32266 1 1 147 GLN HG2  H  26.891  65.945  -7.449 1.00 . A A . 168 GLN HG2  1 1 
       11 32267 1 1 147 GLN HG3  H  27.603  67.547  -7.621 1.00 . A A . 168 GLN HG3  1 1 
       11 32268 1 1 147 GLN N    N  26.721  68.548  -3.682 1.00 . A A . 168 GLN N    1 1 
       11 32269 1 1 147 GLN NE2  N  28.904  64.830  -6.393 1.00 . A A . 168 GLN NE2  1 1 
       11 32270 1 1 147 GLN O    O  28.711  69.738  -6.338 1.00 . A A . 168 GLN O    1 1 
       11 32271 1 1 147 GLN OE1  O  29.857  66.833  -6.660 1.00 . A A . 168 GLN OE1  1 1 
       11 32272 1 1 148 PHE C    C  26.977  72.759  -5.937 1.00 . A A . 169 PHE C    1 1 
       11 32273 1 1 148 PHE CA   C  26.657  71.505  -6.740 1.00 . A A . 169 PHE CA   1 1 
       11 32274 1 1 148 PHE CB   C  25.315  71.678  -7.445 1.00 . A A . 169 PHE CB   1 1 
       11 32275 1 1 148 PHE CD1  C  23.763  69.734  -7.546 1.00 . A A . 169 PHE CD1  1 1 
       11 32276 1 1 148 PHE CD2  C  25.475  69.892  -9.190 1.00 . A A . 169 PHE CD2  1 1 
       11 32277 1 1 148 PHE CE1  C  23.331  68.558  -8.096 1.00 . A A . 169 PHE CE1  1 1 
       11 32278 1 1 148 PHE CE2  C  25.042  68.712  -9.752 1.00 . A A . 169 PHE CE2  1 1 
       11 32279 1 1 148 PHE CG   C  24.837  70.417  -8.084 1.00 . A A . 169 PHE CG   1 1 
       11 32280 1 1 148 PHE CZ   C  23.966  68.042  -9.200 1.00 . A A . 169 PHE CZ   1 1 
       11 32281 1 1 148 PHE H    H  25.785  70.116  -5.392 1.00 . A A . 169 PHE H    1 1 
       11 32282 1 1 148 PHE HA   H  27.425  71.351  -7.483 1.00 . A A . 169 PHE HA   1 1 
       11 32283 1 1 148 PHE HB2  H  24.573  71.994  -6.727 1.00 . A A . 169 PHE HB2  1 1 
       11 32284 1 1 148 PHE HB3  H  25.412  72.429  -8.215 1.00 . A A . 169 PHE HB3  1 1 
       11 32285 1 1 148 PHE HD1  H  23.258  70.139  -6.683 1.00 . A A . 169 PHE HD1  1 1 
       11 32286 1 1 148 PHE HD2  H  26.316  70.419  -9.619 1.00 . A A . 169 PHE HD2  1 1 
       11 32287 1 1 148 PHE HE1  H  22.493  68.041  -7.657 1.00 . A A . 169 PHE HE1  1 1 
       11 32288 1 1 148 PHE HE2  H  25.545  68.310 -10.619 1.00 . A A . 169 PHE HE2  1 1 
       11 32289 1 1 148 PHE HZ   H  23.626  67.114  -9.632 1.00 . A A . 169 PHE HZ   1 1 
       11 32290 1 1 148 PHE N    N  26.607  70.323  -5.878 1.00 . A A . 169 PHE N    1 1 
       11 32291 1 1 148 PHE O    O  27.069  73.852  -6.493 1.00 . A A . 169 PHE O    1 1 
       11 32292 1 1 149 GLY C    C  26.231  74.652  -3.624 1.00 . A A . 170 GLY C    1 1 
       11 32293 1 1 149 GLY CA   C  27.436  73.735  -3.773 1.00 . A A . 170 GLY CA   1 1 
       11 32294 1 1 149 GLY H    H  27.118  71.688  -4.252 1.00 . A A . 170 GLY H    1 1 
       11 32295 1 1 149 GLY HA2  H  27.728  73.376  -2.796 1.00 . A A . 170 GLY HA2  1 1 
       11 32296 1 1 149 GLY HA3  H  28.253  74.300  -4.197 1.00 . A A . 170 GLY HA3  1 1 
       11 32297 1 1 149 GLY N    N  27.155  72.592  -4.631 1.00 . A A . 170 GLY N    1 1 
       11 32298 1 1 149 GLY O    O  26.374  75.858  -3.435 1.00 . A A . 170 GLY O    1 1 
       11 32299 1 1 150 GLY C    C  23.314  74.976  -2.211 1.00 . A A . 171 GLY C    1 1 
       11 32300 1 1 150 GLY CA   C  23.829  74.844  -3.628 1.00 . A A . 171 GLY CA   1 1 
       11 32301 1 1 150 GLY H    H  24.997  73.108  -3.823 1.00 . A A . 171 GLY H    1 1 
       11 32302 1 1 150 GLY HA2  H  24.014  75.830  -4.025 1.00 . A A . 171 GLY HA2  1 1 
       11 32303 1 1 150 GLY HA3  H  23.072  74.363  -4.229 1.00 . A A . 171 GLY HA3  1 1 
       11 32304 1 1 150 GLY N    N  25.046  74.073  -3.710 1.00 . A A . 171 GLY N    1 1 
       11 32305 1 1 150 GLY O    O  24.095  75.035  -1.257 1.00 . A A . 171 GLY O    1 1 
       11 32306 1 1 151 GLY C    C  20.104  75.974  -0.875 1.00 . A A . 172 GLY C    1 1 
       11 32307 1 1 151 GLY CA   C  21.389  75.183  -0.783 1.00 . A A . 172 GLY CA   1 1 
       11 32308 1 1 151 GLY H    H  21.440  74.968  -2.874 1.00 . A A . 172 GLY H    1 1 
       11 32309 1 1 151 GLY HA2  H  21.174  74.202  -0.384 1.00 . A A . 172 GLY HA2  1 1 
       11 32310 1 1 151 GLY HA3  H  22.068  75.695  -0.119 1.00 . A A . 172 GLY HA3  1 1 
       11 32311 1 1 151 GLY N    N  22.010  75.039  -2.078 1.00 . A A . 172 GLY N    1 1 
       11 32312 1 1 151 GLY O    O  19.755  76.467  -1.951 1.00 . A A . 172 GLY O    1 1 
       11 32313 1 1 152 LYS C    C  18.401  78.286  -0.043 1.00 . A A . 173 LYS C    1 1 
       11 32314 1 1 152 LYS CA   C  18.146  76.854   0.293 1.00 . A A . 173 LYS CA   1 1 
       11 32315 1 1 152 LYS CB   C  17.591  76.814   1.693 1.00 . A A . 173 LYS CB   1 1 
       11 32316 1 1 152 LYS CD   C  16.657  75.503   3.549 1.00 . A A . 173 LYS CD   1 1 
       11 32317 1 1 152 LYS CE   C  16.134  74.147   4.000 1.00 . A A . 173 LYS CE   1 1 
       11 32318 1 1 152 LYS CG   C  17.163  75.462   2.131 1.00 . A A . 173 LYS CG   1 1 
       11 32319 1 1 152 LYS H    H  19.754  75.704   1.070 1.00 . A A . 173 LYS H    1 1 
       11 32320 1 1 152 LYS HA   H  17.437  76.420  -0.394 1.00 . A A . 173 LYS HA   1 1 
       11 32321 1 1 152 LYS HB2  H  18.348  77.166   2.378 1.00 . A A . 173 LYS HB2  1 1 
       11 32322 1 1 152 LYS HB3  H  16.738  77.475   1.746 1.00 . A A . 173 LYS HB3  1 1 
       11 32323 1 1 152 LYS HD2  H  17.476  75.808   4.183 1.00 . A A . 173 LYS HD2  1 1 
       11 32324 1 1 152 LYS HD3  H  15.866  76.235   3.610 1.00 . A A . 173 LYS HD3  1 1 
       11 32325 1 1 152 LYS HE2  H  15.764  74.236   5.011 1.00 . A A . 173 LYS HE2  1 1 
       11 32326 1 1 152 LYS HE3  H  15.324  73.854   3.348 1.00 . A A . 173 LYS HE3  1 1 
       11 32327 1 1 152 LYS HG2  H  16.390  75.101   1.471 1.00 . A A . 173 LYS HG2  1 1 
       11 32328 1 1 152 LYS HG3  H  18.031  74.823   2.080 1.00 . A A . 173 LYS HG3  1 1 
       11 32329 1 1 152 LYS HZ1  H  17.976  73.355   4.590 1.00 . A A . 173 LYS HZ1  1 1 
       11 32330 1 1 152 LYS HZ2  H  17.553  72.994   2.998 1.00 . A A . 173 LYS HZ2  1 1 
       11 32331 1 1 152 LYS HZ3  H  16.794  72.188   4.271 1.00 . A A . 173 LYS HZ3  1 1 
       11 32332 1 1 152 LYS N    N  19.408  76.108   0.245 1.00 . A A . 173 LYS N    1 1 
       11 32333 1 1 152 LYS NZ   N  17.186  73.102   3.965 1.00 . A A . 173 LYS NZ   1 1 
       11 32334 1 1 152 LYS O    O  17.662  78.915  -0.789 1.00 . A A . 173 LYS O    1 1 
       11 32335 1 1 153 ASP C    C  20.182  80.444  -1.130 1.00 . A A . 174 ASP C    1 1 
       11 32336 1 1 153 ASP CA   C  19.893  80.157   0.327 1.00 . A A . 174 ASP CA   1 1 
       11 32337 1 1 153 ASP CB   C  21.128  80.465   1.168 1.00 . A A . 174 ASP CB   1 1 
       11 32338 1 1 153 ASP CG   C  20.842  80.431   2.650 1.00 . A A . 174 ASP CG   1 1 
       11 32339 1 1 153 ASP H    H  19.971  78.177   1.115 1.00 . A A . 174 ASP H    1 1 
       11 32340 1 1 153 ASP HA   H  19.086  80.797   0.651 1.00 . A A . 174 ASP HA   1 1 
       11 32341 1 1 153 ASP HB2  H  21.894  79.735   0.955 1.00 . A A . 174 ASP HB2  1 1 
       11 32342 1 1 153 ASP HB3  H  21.494  81.449   0.912 1.00 . A A . 174 ASP HB3  1 1 
       11 32343 1 1 153 ASP N    N  19.470  78.778   0.518 1.00 . A A . 174 ASP N    1 1 
       11 32344 1 1 153 ASP O    O  19.872  81.511  -1.621 1.00 . A A . 174 ASP O    1 1 
       11 32345 1 1 153 ASP OD1  O  20.038  81.254   3.128 1.00 . A A . 174 ASP OD1  1 1 
       11 32346 1 1 153 ASP OD2  O  21.427  79.581   3.352 1.00 . A A . 174 ASP OD2  1 1 
       11 32347 1 1 154 LYS C    C  19.824  79.571  -4.062 1.00 . A A . 175 LYS C    1 1 
       11 32348 1 1 154 LYS CA   C  21.099  79.642  -3.228 1.00 . A A . 175 LYS CA   1 1 
       11 32349 1 1 154 LYS CB   C  22.081  78.560  -3.670 1.00 . A A . 175 LYS CB   1 1 
       11 32350 1 1 154 LYS CD   C  24.173  79.964  -3.579 1.00 . A A . 175 LYS CD   1 1 
       11 32351 1 1 154 LYS CE   C  24.490  79.855  -5.068 1.00 . A A . 175 LYS CE   1 1 
       11 32352 1 1 154 LYS CG   C  23.466  78.710  -3.066 1.00 . A A . 175 LYS CG   1 1 
       11 32353 1 1 154 LYS H    H  21.064  78.667  -1.352 1.00 . A A . 175 LYS H    1 1 
       11 32354 1 1 154 LYS HA   H  21.555  80.609  -3.372 1.00 . A A . 175 LYS HA   1 1 
       11 32355 1 1 154 LYS HB2  H  21.690  77.597  -3.382 1.00 . A A . 175 LYS HB2  1 1 
       11 32356 1 1 154 LYS HB3  H  22.175  78.592  -4.745 1.00 . A A . 175 LYS HB3  1 1 
       11 32357 1 1 154 LYS HD2  H  23.538  80.821  -3.418 1.00 . A A . 175 LYS HD2  1 1 
       11 32358 1 1 154 LYS HD3  H  25.096  80.094  -3.034 1.00 . A A . 175 LYS HD3  1 1 
       11 32359 1 1 154 LYS HE2  H  25.097  78.979  -5.232 1.00 . A A . 175 LYS HE2  1 1 
       11 32360 1 1 154 LYS HE3  H  23.564  79.755  -5.616 1.00 . A A . 175 LYS HE3  1 1 
       11 32361 1 1 154 LYS HG2  H  23.359  78.781  -1.990 1.00 . A A . 175 LYS HG2  1 1 
       11 32362 1 1 154 LYS HG3  H  24.056  77.840  -3.315 1.00 . A A . 175 LYS HG3  1 1 
       11 32363 1 1 154 LYS HZ1  H  26.122  81.157  -5.069 1.00 . A A . 175 LYS HZ1  1 1 
       11 32364 1 1 154 LYS HZ2  H  24.651  81.903  -5.429 1.00 . A A . 175 LYS HZ2  1 1 
       11 32365 1 1 154 LYS HZ3  H  25.414  80.941  -6.587 1.00 . A A . 175 LYS HZ3  1 1 
       11 32366 1 1 154 LYS N    N  20.804  79.493  -1.810 1.00 . A A . 175 LYS N    1 1 
       11 32367 1 1 154 LYS NZ   N  25.219  81.043  -5.571 1.00 . A A . 175 LYS NZ   1 1 
       11 32368 1 1 154 LYS O    O  19.648  80.326  -5.004 1.00 . A A . 175 LYS O    1 1 
       11 32369 1 1 155 ALA C    C  16.745  79.637  -4.255 1.00 . A A . 176 ALA C    1 1 
       11 32370 1 1 155 ALA CA   C  17.681  78.443  -4.391 1.00 . A A . 176 ALA CA   1 1 
       11 32371 1 1 155 ALA CB   C  17.004  77.201  -3.854 1.00 . A A . 176 ALA CB   1 1 
       11 32372 1 1 155 ALA H    H  19.161  78.078  -2.928 1.00 . A A . 176 ALA H    1 1 
       11 32373 1 1 155 ALA HA   H  17.896  78.281  -5.437 1.00 . A A . 176 ALA HA   1 1 
       11 32374 1 1 155 ALA HB1  H  16.109  77.003  -4.424 1.00 . A A . 176 ALA HB1  1 1 
       11 32375 1 1 155 ALA HB2  H  16.746  77.352  -2.818 1.00 . A A . 176 ALA HB2  1 1 
       11 32376 1 1 155 ALA HB3  H  17.677  76.358  -3.938 1.00 . A A . 176 ALA HB3  1 1 
       11 32377 1 1 155 ALA N    N  18.950  78.650  -3.697 1.00 . A A . 176 ALA N    1 1 
       11 32378 1 1 155 ALA O    O  16.045  80.008  -5.200 1.00 . A A . 176 ALA O    1 1 
       11 32379 1 1 156 LEU C    C  15.764  82.455  -3.729 1.00 . A A . 177 LEU C    1 1 
       11 32380 1 1 156 LEU CA   C  15.836  81.285  -2.694 1.00 . A A . 177 LEU CA   1 1 
       11 32381 1 1 156 LEU CB   C  16.222  81.767  -1.276 1.00 . A A . 177 LEU CB   1 1 
       11 32382 1 1 156 LEU CD1  C  15.642  82.749   0.931 1.00 . A A . 177 LEU CD1  1 1 
       11 32383 1 1 156 LEU CD2  C  15.158  84.045  -1.129 1.00 . A A . 177 LEU CD2  1 1 
       11 32384 1 1 156 LEU CG   C  15.230  82.654  -0.526 1.00 . A A . 177 LEU CG   1 1 
       11 32385 1 1 156 LEU H    H  17.411  79.919  -2.412 1.00 . A A . 177 LEU H    1 1 
       11 32386 1 1 156 LEU HA   H  14.854  80.842  -2.635 1.00 . A A . 177 LEU HA   1 1 
       11 32387 1 1 156 LEU HB2  H  16.396  80.891  -0.670 1.00 . A A . 177 LEU HB2  1 1 
       11 32388 1 1 156 LEU HB3  H  17.156  82.305  -1.355 1.00 . A A . 177 LEU HB3  1 1 
       11 32389 1 1 156 LEU HD11 H  14.926  83.350   1.470 1.00 . A A . 177 LEU HD11 1 1 
       11 32390 1 1 156 LEU HD12 H  16.622  83.199   0.998 1.00 . A A . 177 LEU HD12 1 1 
       11 32391 1 1 156 LEU HD13 H  15.675  81.755   1.357 1.00 . A A . 177 LEU HD13 1 1 
       11 32392 1 1 156 LEU HD21 H  14.839  83.974  -2.158 1.00 . A A . 177 LEU HD21 1 1 
       11 32393 1 1 156 LEU HD22 H  16.133  84.507  -1.084 1.00 . A A . 177 LEU HD22 1 1 
       11 32394 1 1 156 LEU HD23 H  14.449  84.639  -0.572 1.00 . A A . 177 LEU HD23 1 1 
       11 32395 1 1 156 LEU HG   H  14.252  82.202  -0.577 1.00 . A A . 177 LEU HG   1 1 
       11 32396 1 1 156 LEU N    N  16.754  80.223  -3.077 1.00 . A A . 177 LEU N    1 1 
       11 32397 1 1 156 LEU O    O  14.669  82.781  -4.199 1.00 . A A . 177 LEU O    1 1 
       11 32398 1 1 157 PRO C    C  16.442  83.738  -6.466 1.00 . A A . 178 PRO C    1 1 
       11 32399 1 1 157 PRO CA   C  16.882  84.200  -5.081 1.00 . A A . 178 PRO CA   1 1 
       11 32400 1 1 157 PRO CB   C  18.335  84.688  -5.114 1.00 . A A . 178 PRO CB   1 1 
       11 32401 1 1 157 PRO CD   C  18.266  82.817  -3.642 1.00 . A A . 178 PRO CD   1 1 
       11 32402 1 1 157 PRO CG   C  19.131  83.529  -4.638 1.00 . A A . 178 PRO CG   1 1 
       11 32403 1 1 157 PRO HA   H  16.235  84.999  -4.750 1.00 . A A . 178 PRO HA   1 1 
       11 32404 1 1 157 PRO HB2  H  18.600  84.964  -6.124 1.00 . A A . 178 PRO HB2  1 1 
       11 32405 1 1 157 PRO HB3  H  18.447  85.538  -4.460 1.00 . A A . 178 PRO HB3  1 1 
       11 32406 1 1 157 PRO HD2  H  18.463  81.755  -3.660 1.00 . A A . 178 PRO HD2  1 1 
       11 32407 1 1 157 PRO HD3  H  18.420  83.218  -2.651 1.00 . A A . 178 PRO HD3  1 1 
       11 32408 1 1 157 PRO HG2  H  19.364  82.877  -5.467 1.00 . A A . 178 PRO HG2  1 1 
       11 32409 1 1 157 PRO HG3  H  20.038  83.875  -4.166 1.00 . A A . 178 PRO HG3  1 1 
       11 32410 1 1 157 PRO N    N  16.905  83.096  -4.113 1.00 . A A . 178 PRO N    1 1 
       11 32411 1 1 157 PRO O    O  15.803  84.492  -7.211 1.00 . A A . 178 PRO O    1 1 
       11 32412 1 1 158 PHE C    C  14.875  81.733  -8.129 1.00 . A A . 179 PHE C    1 1 
       11 32413 1 1 158 PHE CA   C  16.379  81.921  -8.081 1.00 . A A . 179 PHE CA   1 1 
       11 32414 1 1 158 PHE CB   C  17.101  80.588  -8.316 1.00 . A A . 179 PHE CB   1 1 
       11 32415 1 1 158 PHE CD1  C  19.508  81.086  -7.855 1.00 . A A . 179 PHE CD1  1 1 
       11 32416 1 1 158 PHE CD2  C  18.862  80.616 -10.083 1.00 . A A . 179 PHE CD2  1 1 
       11 32417 1 1 158 PHE CE1  C  20.809  81.269  -8.266 1.00 . A A . 179 PHE CE1  1 1 
       11 32418 1 1 158 PHE CE2  C  20.157  80.791 -10.504 1.00 . A A . 179 PHE CE2  1 1 
       11 32419 1 1 158 PHE CG   C  18.521  80.762  -8.758 1.00 . A A . 179 PHE CG   1 1 
       11 32420 1 1 158 PHE CZ   C  21.131  81.122  -9.596 1.00 . A A . 179 PHE CZ   1 1 
       11 32421 1 1 158 PHE H    H  17.289  81.951  -6.171 1.00 . A A . 179 PHE H    1 1 
       11 32422 1 1 158 PHE HA   H  16.672  82.615  -8.856 1.00 . A A . 179 PHE HA   1 1 
       11 32423 1 1 158 PHE HB2  H  17.105  80.020  -7.397 1.00 . A A . 179 PHE HB2  1 1 
       11 32424 1 1 158 PHE HB3  H  16.577  80.031  -9.079 1.00 . A A . 179 PHE HB3  1 1 
       11 32425 1 1 158 PHE HD1  H  19.253  81.195  -6.813 1.00 . A A . 179 PHE HD1  1 1 
       11 32426 1 1 158 PHE HD2  H  18.103  80.344 -10.802 1.00 . A A . 179 PHE HD2  1 1 
       11 32427 1 1 158 PHE HE1  H  21.572  81.523  -7.548 1.00 . A A . 179 PHE HE1  1 1 
       11 32428 1 1 158 PHE HE2  H  20.402  80.673 -11.547 1.00 . A A . 179 PHE HE2  1 1 
       11 32429 1 1 158 PHE HZ   H  22.145  81.266  -9.928 1.00 . A A . 179 PHE HZ   1 1 
       11 32430 1 1 158 PHE N    N  16.774  82.496  -6.805 1.00 . A A . 179 PHE N    1 1 
       11 32431 1 1 158 PHE O    O  14.230  82.026  -9.140 1.00 . A A . 179 PHE O    1 1 
       11 32432 1 1 159 ALA C    C  12.155  82.404  -7.023 1.00 . A A . 180 ALA C    1 1 
       11 32433 1 1 159 ALA CA   C  12.891  81.074  -6.904 1.00 . A A . 180 ALA CA   1 1 
       11 32434 1 1 159 ALA CB   C  12.564  80.389  -5.587 1.00 . A A . 180 ALA CB   1 1 
       11 32435 1 1 159 ALA H    H  14.901  81.038  -6.257 1.00 . A A . 180 ALA H    1 1 
       11 32436 1 1 159 ALA HA   H  12.569  80.425  -7.706 1.00 . A A . 180 ALA HA   1 1 
       11 32437 1 1 159 ALA HB1  H  11.500  80.218  -5.526 1.00 . A A . 180 ALA HB1  1 1 
       11 32438 1 1 159 ALA HB2  H  12.878  81.016  -4.766 1.00 . A A . 180 ALA HB2  1 1 
       11 32439 1 1 159 ALA HB3  H  13.084  79.443  -5.535 1.00 . A A . 180 ALA HB3  1 1 
       11 32440 1 1 159 ALA N    N  14.321  81.267  -7.021 1.00 . A A . 180 ALA N    1 1 
       11 32441 1 1 159 ALA O    O  11.138  82.498  -7.715 1.00 . A A . 180 ALA O    1 1 
       11 32442 1 1 160 GLU C    C  12.120  85.340  -7.825 1.00 . A A . 181 GLU C    1 1 
       11 32443 1 1 160 GLU CA   C  12.073  84.770  -6.424 1.00 . A A . 181 GLU CA   1 1 
       11 32444 1 1 160 GLU CB   C  12.737  85.756  -5.457 1.00 . A A . 181 GLU CB   1 1 
       11 32445 1 1 160 GLU CD   C  12.987  86.547  -3.082 1.00 . A A . 181 GLU CD   1 1 
       11 32446 1 1 160 GLU CG   C  12.501  85.448  -3.994 1.00 . A A . 181 GLU CG   1 1 
       11 32447 1 1 160 GLU H    H  13.503  83.309  -5.833 1.00 . A A . 181 GLU H    1 1 
       11 32448 1 1 160 GLU HA   H  11.038  84.655  -6.141 1.00 . A A . 181 GLU HA   1 1 
       11 32449 1 1 160 GLU HB2  H  13.803  85.748  -5.631 1.00 . A A . 181 GLU HB2  1 1 
       11 32450 1 1 160 GLU HB3  H  12.359  86.747  -5.659 1.00 . A A . 181 GLU HB3  1 1 
       11 32451 1 1 160 GLU HG2  H  11.442  85.317  -3.836 1.00 . A A . 181 GLU HG2  1 1 
       11 32452 1 1 160 GLU HG3  H  13.019  84.533  -3.744 1.00 . A A . 181 GLU HG3  1 1 
       11 32453 1 1 160 GLU N    N  12.689  83.444  -6.367 1.00 . A A . 181 GLU N    1 1 
       11 32454 1 1 160 GLU O    O  11.150  85.927  -8.294 1.00 . A A . 181 GLU O    1 1 
       11 32455 1 1 160 GLU OE1  O  14.198  86.852  -3.089 1.00 . A A . 181 GLU OE1  1 1 
       11 32456 1 1 160 GLU OE2  O  12.151  87.124  -2.350 1.00 . A A . 181 GLU OE2  1 1 
       11 32457 1 1 161 LYS C    C  12.453  85.020 -10.799 1.00 . A A . 182 LYS C    1 1 
       11 32458 1 1 161 LYS CA   C  13.419  85.697  -9.834 1.00 . A A . 182 LYS CA   1 1 
       11 32459 1 1 161 LYS CB   C  14.870  85.517 -10.308 1.00 . A A . 182 LYS CB   1 1 
       11 32460 1 1 161 LYS CD   C  14.592  86.762 -12.509 1.00 . A A . 182 LYS CD   1 1 
       11 32461 1 1 161 LYS CE   C  15.100  87.917 -13.352 1.00 . A A . 182 LYS CE   1 1 
       11 32462 1 1 161 LYS CG   C  15.381  86.640 -11.214 1.00 . A A . 182 LYS CG   1 1 
       11 32463 1 1 161 LYS H    H  13.974  84.639  -8.089 1.00 . A A . 182 LYS H    1 1 
       11 32464 1 1 161 LYS HA   H  13.189  86.751  -9.795 1.00 . A A . 182 LYS HA   1 1 
       11 32465 1 1 161 LYS HB2  H  15.513  85.462  -9.442 1.00 . A A . 182 LYS HB2  1 1 
       11 32466 1 1 161 LYS HB3  H  14.941  84.586 -10.852 1.00 . A A . 182 LYS HB3  1 1 
       11 32467 1 1 161 LYS HD2  H  14.701  85.846 -13.071 1.00 . A A . 182 LYS HD2  1 1 
       11 32468 1 1 161 LYS HD3  H  13.551  86.921 -12.281 1.00 . A A . 182 LYS HD3  1 1 
       11 32469 1 1 161 LYS HE2  H  15.039  88.825 -12.771 1.00 . A A . 182 LYS HE2  1 1 
       11 32470 1 1 161 LYS HE3  H  16.132  87.726 -13.611 1.00 . A A . 182 LYS HE3  1 1 
       11 32471 1 1 161 LYS HG2  H  15.299  87.574 -10.679 1.00 . A A . 182 LYS HG2  1 1 
       11 32472 1 1 161 LYS HG3  H  16.419  86.451 -11.449 1.00 . A A . 182 LYS HG3  1 1 
       11 32473 1 1 161 LYS HZ1  H  14.272  87.205 -15.138 1.00 . A A . 182 LYS HZ1  1 1 
       11 32474 1 1 161 LYS HZ2  H  14.752  88.827 -15.192 1.00 . A A . 182 LYS HZ2  1 1 
       11 32475 1 1 161 LYS HZ3  H  13.344  88.396 -14.370 1.00 . A A . 182 LYS HZ3  1 1 
       11 32476 1 1 161 LYS N    N  13.246  85.152  -8.502 1.00 . A A . 182 LYS N    1 1 
       11 32477 1 1 161 LYS NZ   N  14.312  88.092 -14.599 1.00 . A A . 182 LYS NZ   1 1 
       11 32478 1 1 161 LYS O    O  11.832  85.679 -11.633 1.00 . A A . 182 LYS O    1 1 
       11 32479 1 1 162 SER C    C   9.972  83.454 -11.321 1.00 . A A . 183 SER C    1 1 
       11 32480 1 1 162 SER CA   C  11.412  82.953 -11.505 1.00 . A A . 183 SER CA   1 1 
       11 32481 1 1 162 SER CB   C  11.510  81.462 -11.152 1.00 . A A . 183 SER CB   1 1 
       11 32482 1 1 162 SER H    H  12.863  83.222 -10.008 1.00 . A A . 183 SER H    1 1 
       11 32483 1 1 162 SER HA   H  11.707  83.091 -12.533 1.00 . A A . 183 SER HA   1 1 
       11 32484 1 1 162 SER HB2  H  12.526  81.127 -11.295 1.00 . A A . 183 SER HB2  1 1 
       11 32485 1 1 162 SER HB3  H  11.230  81.323 -10.118 1.00 . A A . 183 SER HB3  1 1 
       11 32486 1 1 162 SER HG   H  11.133  80.438 -12.769 1.00 . A A . 183 SER HG   1 1 
       11 32487 1 1 162 SER N    N  12.318  83.705 -10.669 1.00 . A A . 183 SER N    1 1 
       11 32488 1 1 162 SER O    O   9.296  83.785 -12.298 1.00 . A A . 183 SER O    1 1 
       11 32489 1 1 162 SER OG   O  10.659  80.682 -11.964 1.00 . A A . 183 SER OG   1 1 
       11 32490 1 1 163 VAL C    C   7.980  85.479 -10.218 1.00 . A A . 184 VAL C    1 1 
       11 32491 1 1 163 VAL CA   C   8.182  84.034  -9.757 1.00 . A A . 184 VAL CA   1 1 
       11 32492 1 1 163 VAL CB   C   7.848  83.899  -8.246 1.00 . A A . 184 VAL CB   1 1 
       11 32493 1 1 163 VAL CG1  C   6.516  84.562  -7.923 1.00 . A A . 184 VAL CG1  1 1 
       11 32494 1 1 163 VAL CG2  C   7.820  82.435  -7.843 1.00 . A A . 184 VAL CG2  1 1 
       11 32495 1 1 163 VAL H    H  10.136  83.327  -9.324 1.00 . A A . 184 VAL H    1 1 
       11 32496 1 1 163 VAL HA   H   7.497  83.409 -10.311 1.00 . A A . 184 VAL HA   1 1 
       11 32497 1 1 163 VAL HB   H   8.616  84.389  -7.673 1.00 . A A . 184 VAL HB   1 1 
       11 32498 1 1 163 VAL HG11 H   6.566  85.610  -8.182 1.00 . A A . 184 VAL HG11 1 1 
       11 32499 1 1 163 VAL HG12 H   6.307  84.460  -6.869 1.00 . A A . 184 VAL HG12 1 1 
       11 32500 1 1 163 VAL HG13 H   5.731  84.088  -8.494 1.00 . A A . 184 VAL HG13 1 1 
       11 32501 1 1 163 VAL HG21 H   7.596  82.356  -6.790 1.00 . A A . 184 VAL HG21 1 1 
       11 32502 1 1 163 VAL HG22 H   8.782  81.988  -8.041 1.00 . A A . 184 VAL HG22 1 1 
       11 32503 1 1 163 VAL HG23 H   7.060  81.919  -8.412 1.00 . A A . 184 VAL HG23 1 1 
       11 32504 1 1 163 VAL N    N   9.535  83.567 -10.063 1.00 . A A . 184 VAL N    1 1 
       11 32505 1 1 163 VAL O    O   6.949  85.816 -10.813 1.00 . A A . 184 VAL O    1 1 
       11 32506 1 1 164 SER C    C   8.773  87.831 -11.873 1.00 . A A . 185 SER C    1 1 
       11 32507 1 1 164 SER CA   C   8.925  87.715 -10.355 1.00 . A A . 185 SER CA   1 1 
       11 32508 1 1 164 SER CB   C  10.199  88.432  -9.884 1.00 . A A . 185 SER CB   1 1 
       11 32509 1 1 164 SER H    H   9.776  85.990  -9.491 1.00 . A A . 185 SER H    1 1 
       11 32510 1 1 164 SER HA   H   8.068  88.166  -9.878 1.00 . A A . 185 SER HA   1 1 
       11 32511 1 1 164 SER HB2  H  10.276  88.355  -8.809 1.00 . A A . 185 SER HB2  1 1 
       11 32512 1 1 164 SER HB3  H  11.059  87.959 -10.336 1.00 . A A . 185 SER HB3  1 1 
       11 32513 1 1 164 SER HG   H   9.292  90.142 -10.192 1.00 . A A . 185 SER HG   1 1 
       11 32514 1 1 164 SER N    N   8.977  86.318  -9.965 1.00 . A A . 185 SER N    1 1 
       11 32515 1 1 164 SER O    O   7.981  88.636 -12.373 1.00 . A A . 185 SER O    1 1 
       11 32516 1 1 164 SER OG   O  10.196  89.804 -10.238 1.00 . A A . 185 SER OG   1 1 
       11 32517 1 1 165 CYS C    C   8.085  86.559 -14.533 1.00 . A A . 186 CYS C    1 1 
       11 32518 1 1 165 CYS CA   C   9.466  86.999 -14.035 1.00 . A A . 186 CYS CA   1 1 
       11 32519 1 1 165 CYS CB   C  10.559  86.116 -14.618 1.00 . A A . 186 CYS CB   1 1 
       11 32520 1 1 165 CYS H    H  10.148  86.412 -12.132 1.00 . A A . 186 CYS H    1 1 
       11 32521 1 1 165 CYS HA   H   9.630  88.013 -14.370 1.00 . A A . 186 CYS HA   1 1 
       11 32522 1 1 165 CYS HB2  H  11.517  86.457 -14.254 1.00 . A A . 186 CYS HB2  1 1 
       11 32523 1 1 165 CYS HB3  H  10.400  85.099 -14.296 1.00 . A A . 186 CYS HB3  1 1 
       11 32524 1 1 165 CYS HG   H   9.400  86.411 -16.865 1.00 . A A . 186 CYS HG   1 1 
       11 32525 1 1 165 CYS N    N   9.525  87.018 -12.592 1.00 . A A . 186 CYS N    1 1 
       11 32526 1 1 165 CYS O    O   7.574  87.109 -15.506 1.00 . A A . 186 CYS O    1 1 
       11 32527 1 1 165 CYS SG   S  10.620  86.130 -16.423 1.00 . A A . 186 CYS SG   1 1 
       11 32528 1 1 166 TYR C    C   5.111  86.184 -14.139 1.00 . A A . 187 TYR C    1 1 
       11 32529 1 1 166 TYR CA   C   6.150  85.081 -14.258 1.00 . A A . 187 TYR CA   1 1 
       11 32530 1 1 166 TYR CB   C   5.710  83.857 -13.448 1.00 . A A . 187 TYR CB   1 1 
       11 32531 1 1 166 TYR CD1  C   7.146  81.872 -12.864 1.00 . A A . 187 TYR CD1  1 1 
       11 32532 1 1 166 TYR CD2  C   6.398  82.080 -15.109 1.00 . A A . 187 TYR CD2  1 1 
       11 32533 1 1 166 TYR CE1  C   7.808  80.710 -13.188 1.00 . A A . 187 TYR CE1  1 1 
       11 32534 1 1 166 TYR CE2  C   7.058  80.912 -15.442 1.00 . A A . 187 TYR CE2  1 1 
       11 32535 1 1 166 TYR CG   C   6.432  82.577 -13.812 1.00 . A A . 187 TYR CG   1 1 
       11 32536 1 1 166 TYR CZ   C   7.762  80.234 -14.473 1.00 . A A . 187 TYR CZ   1 1 
       11 32537 1 1 166 TYR H    H   7.930  85.158 -13.087 1.00 . A A . 187 TYR H    1 1 
       11 32538 1 1 166 TYR HA   H   6.219  84.801 -15.299 1.00 . A A . 187 TYR HA   1 1 
       11 32539 1 1 166 TYR HB2  H   5.889  84.047 -12.400 1.00 . A A . 187 TYR HB2  1 1 
       11 32540 1 1 166 TYR HB3  H   4.653  83.697 -13.601 1.00 . A A . 187 TYR HB3  1 1 
       11 32541 1 1 166 TYR HD1  H   7.183  82.243 -11.852 1.00 . A A . 187 TYR HD1  1 1 
       11 32542 1 1 166 TYR HD2  H   5.844  82.618 -15.864 1.00 . A A . 187 TYR HD2  1 1 
       11 32543 1 1 166 TYR HE1  H   8.360  80.176 -12.430 1.00 . A A . 187 TYR HE1  1 1 
       11 32544 1 1 166 TYR HE2  H   7.021  80.535 -16.453 1.00 . A A . 187 TYR HE2  1 1 
       11 32545 1 1 166 TYR HH   H   8.294  78.440 -14.074 1.00 . A A . 187 TYR HH   1 1 
       11 32546 1 1 166 TYR N    N   7.479  85.567 -13.861 1.00 . A A . 187 TYR N    1 1 
       11 32547 1 1 166 TYR O    O   4.158  86.230 -14.905 1.00 . A A . 187 TYR O    1 1 
       11 32548 1 1 166 TYR OH   O   8.425  79.071 -14.788 1.00 . A A . 187 TYR OH   1 1 
       11 32549 1 1 167 ALA C    C   4.404  89.108 -14.236 1.00 . A A . 188 ALA C    1 1 
       11 32550 1 1 167 ALA CA   C   4.405  88.207 -12.992 1.00 . A A . 188 ALA CA   1 1 
       11 32551 1 1 167 ALA CB   C   4.802  89.003 -11.756 1.00 . A A . 188 ALA CB   1 1 
       11 32552 1 1 167 ALA H    H   6.061  86.954 -12.563 1.00 . A A . 188 ALA H    1 1 
       11 32553 1 1 167 ALA HA   H   3.408  87.819 -12.843 1.00 . A A . 188 ALA HA   1 1 
       11 32554 1 1 167 ALA HB1  H   5.793  89.410 -11.892 1.00 . A A . 188 ALA HB1  1 1 
       11 32555 1 1 167 ALA HB2  H   4.794  88.355 -10.892 1.00 . A A . 188 ALA HB2  1 1 
       11 32556 1 1 167 ALA HB3  H   4.099  89.811 -11.607 1.00 . A A . 188 ALA HB3  1 1 
       11 32557 1 1 167 ALA N    N   5.301  87.070 -13.176 1.00 . A A . 188 ALA N    1 1 
       11 32558 1 1 167 ALA O    O   3.418  89.787 -14.528 1.00 . A A . 188 ALA O    1 1 
       11 32559 1 1 168 ALA C    C   5.337  89.049 -17.380 1.00 . A A . 189 ALA C    1 1 
       11 32560 1 1 168 ALA CA   C   5.670  89.897 -16.165 1.00 . A A . 189 ALA CA   1 1 
       11 32561 1 1 168 ALA CB   C   7.089  90.432 -16.270 1.00 . A A . 189 ALA CB   1 1 
       11 32562 1 1 168 ALA H    H   6.264  88.535 -14.687 1.00 . A A . 189 ALA H    1 1 
       11 32563 1 1 168 ALA HA   H   4.987  90.732 -16.115 1.00 . A A . 189 ALA HA   1 1 
       11 32564 1 1 168 ALA HB1  H   7.299  91.066 -15.420 1.00 . A A . 189 ALA HB1  1 1 
       11 32565 1 1 168 ALA HB2  H   7.191  91.002 -17.181 1.00 . A A . 189 ALA HB2  1 1 
       11 32566 1 1 168 ALA HB3  H   7.784  89.606 -16.283 1.00 . A A . 189 ALA HB3  1 1 
       11 32567 1 1 168 ALA N    N   5.522  89.109 -14.956 1.00 . A A . 189 ALA N    1 1 
       11 32568 1 1 168 ALA O    O   5.196  89.556 -18.497 1.00 . A A . 189 ALA O    1 1 
       11 32569 1 1 169 ALA C    C   3.413  86.575 -18.272 1.00 . A A . 190 ALA C    1 1 
       11 32570 1 1 169 ALA CA   C   4.903  86.828 -18.212 1.00 . A A . 190 ALA CA   1 1 
       11 32571 1 1 169 ALA CB   C   5.665  85.522 -18.027 1.00 . A A . 190 ALA CB   1 1 
       11 32572 1 1 169 ALA H    H   5.322  87.415 -16.243 1.00 . A A . 190 ALA H    1 1 
       11 32573 1 1 169 ALA HA   H   5.218  87.274 -19.143 1.00 . A A . 190 ALA HA   1 1 
       11 32574 1 1 169 ALA HB1  H   6.721  85.729 -17.937 1.00 . A A . 190 ALA HB1  1 1 
       11 32575 1 1 169 ALA HB2  H   5.496  84.883 -18.881 1.00 . A A . 190 ALA HB2  1 1 
       11 32576 1 1 169 ALA HB3  H   5.317  85.026 -17.134 1.00 . A A . 190 ALA HB3  1 1 
       11 32577 1 1 169 ALA N    N   5.213  87.755 -17.156 1.00 . A A . 190 ALA N    1 1 
       11 32578 1 1 169 ALA O    O   2.877  85.746 -17.545 1.00 . A A . 190 ALA O    1 1 
       11 32579 1 1 170 THR C    C   0.979  85.963 -20.169 1.00 . A A . 191 THR C    1 1 
       11 32580 1 1 170 THR CA   C   1.315  87.179 -19.314 1.00 . A A . 191 THR CA   1 1 
       11 32581 1 1 170 THR CB   C   0.721  88.445 -19.955 1.00 . A A . 191 THR CB   1 1 
       11 32582 1 1 170 THR CG2  C   0.842  89.633 -19.023 1.00 . A A . 191 THR CG2  1 1 
       11 32583 1 1 170 THR H    H   3.247  87.991 -19.625 1.00 . A A . 191 THR H    1 1 
       11 32584 1 1 170 THR HA   H   0.872  87.043 -18.344 1.00 . A A . 191 THR HA   1 1 
       11 32585 1 1 170 THR HB   H  -0.324  88.270 -20.167 1.00 . A A . 191 THR HB   1 1 
       11 32586 1 1 170 THR HG1  H   0.826  88.507 -21.918 1.00 . A A . 191 THR HG1  1 1 
       11 32587 1 1 170 THR HG21 H   0.309  89.430 -18.106 1.00 . A A . 191 THR HG21 1 1 
       11 32588 1 1 170 THR HG22 H   0.422  90.505 -19.503 1.00 . A A . 191 THR HG22 1 1 
       11 32589 1 1 170 THR HG23 H   1.885  89.809 -18.805 1.00 . A A . 191 THR HG23 1 1 
       11 32590 1 1 170 THR N    N   2.753  87.313 -19.122 1.00 . A A . 191 THR N    1 1 
       11 32591 1 1 170 THR O    O  -0.193  85.637 -20.379 1.00 . A A . 191 THR O    1 1 
       11 32592 1 1 170 THR OG1  O   1.408  88.731 -21.180 1.00 . A A . 191 THR OG1  1 1 
       11 32593 1 1 171 VAL C    C   1.340  84.488 -22.861 1.00 . A A . 192 VAL C    1 1 
       11 32594 1 1 171 VAL CA   C   1.916  84.129 -21.498 1.00 . A A . 192 VAL CA   1 1 
       11 32595 1 1 171 VAL CB   C   1.087  82.989 -20.852 1.00 . A A . 192 VAL CB   1 1 
       11 32596 1 1 171 VAL CG1  C   1.096  81.758 -21.743 1.00 . A A . 192 VAL CG1  1 1 
       11 32597 1 1 171 VAL CG2  C   1.630  82.647 -19.469 1.00 . A A . 192 VAL CG2  1 1 
       11 32598 1 1 171 VAL H    H   2.912  85.642 -20.411 1.00 . A A . 192 VAL H    1 1 
       11 32599 1 1 171 VAL HA   H   2.923  83.766 -21.654 1.00 . A A . 192 VAL HA   1 1 
       11 32600 1 1 171 VAL HB   H   0.067  83.326 -20.746 1.00 . A A . 192 VAL HB   1 1 
       11 32601 1 1 171 VAL HG11 H   0.485  80.986 -21.298 1.00 . A A . 192 VAL HG11 1 1 
       11 32602 1 1 171 VAL HG12 H   2.109  81.396 -21.848 1.00 . A A . 192 VAL HG12 1 1 
       11 32603 1 1 171 VAL HG13 H   0.702  82.012 -22.716 1.00 . A A . 192 VAL HG13 1 1 
       11 32604 1 1 171 VAL HG21 H   2.656  82.325 -19.554 1.00 . A A . 192 VAL HG21 1 1 
       11 32605 1 1 171 VAL HG22 H   1.038  81.855 -19.037 1.00 . A A . 192 VAL HG22 1 1 
       11 32606 1 1 171 VAL HG23 H   1.578  83.521 -18.836 1.00 . A A . 192 VAL HG23 1 1 
       11 32607 1 1 171 VAL N    N   2.023  85.308 -20.648 1.00 . A A . 192 VAL N    1 1 
       11 32608 1 1 171 VAL O    O   0.123  84.469 -23.077 1.00 . A A . 192 VAL O    1 1 
       11 32609 1 1 172 SER C    C   2.618  84.355 -26.113 1.00 . A A . 193 SER C    1 1 
       11 32610 1 1 172 SER CA   C   1.831  85.201 -25.105 1.00 . A A . 193 SER CA   1 1 
       11 32611 1 1 172 SER CB   C   2.101  86.697 -25.311 1.00 . A A . 193 SER CB   1 1 
       11 32612 1 1 172 SER H    H   3.169  84.855 -23.532 1.00 . A A . 193 SER H    1 1 
       11 32613 1 1 172 SER HA   H   0.776  85.007 -25.221 1.00 . A A . 193 SER HA   1 1 
       11 32614 1 1 172 SER HB2  H   1.835  86.981 -26.318 1.00 . A A . 193 SER HB2  1 1 
       11 32615 1 1 172 SER HB3  H   1.509  87.267 -24.605 1.00 . A A . 193 SER HB3  1 1 
       11 32616 1 1 172 SER HG   H   3.576  87.949 -24.988 1.00 . A A . 193 SER HG   1 1 
       11 32617 1 1 172 SER N    N   2.217  84.833 -23.768 1.00 . A A . 193 SER N    1 1 
       11 32618 1 1 172 SER O    O   3.709  83.879 -25.799 1.00 . A A . 193 SER O    1 1 
       11 32619 1 1 172 SER OG   O   3.470  86.997 -25.096 1.00 . A A . 193 SER OG   1 1 
       11 32620 1 1 173 PRO C    C  -0.408  84.115 -27.074 1.00 . A A . 194 PRO C    1 1 
       11 32621 1 1 173 PRO CA   C   0.807  84.713 -27.790 1.00 . A A . 194 PRO CA   1 1 
       11 32622 1 1 173 PRO CB   C   0.768  84.350 -29.280 1.00 . A A . 194 PRO CB   1 1 
       11 32623 1 1 173 PRO CD   C   2.752  83.365 -28.399 1.00 . A A . 194 PRO CD   1 1 
       11 32624 1 1 173 PRO CG   C   1.659  83.160 -29.401 1.00 . A A . 194 PRO CG   1 1 
       11 32625 1 1 173 PRO HA   H   0.790  85.779 -27.677 1.00 . A A . 194 PRO HA   1 1 
       11 32626 1 1 173 PRO HB2  H  -0.246  84.111 -29.562 1.00 . A A . 194 PRO HB2  1 1 
       11 32627 1 1 173 PRO HB3  H   1.132  85.178 -29.870 1.00 . A A . 194 PRO HB3  1 1 
       11 32628 1 1 173 PRO HD2  H   3.096  82.415 -28.017 1.00 . A A . 194 PRO HD2  1 1 
       11 32629 1 1 173 PRO HD3  H   3.570  83.917 -28.838 1.00 . A A . 194 PRO HD3  1 1 
       11 32630 1 1 173 PRO HG2  H   1.105  82.264 -29.168 1.00 . A A . 194 PRO HG2  1 1 
       11 32631 1 1 173 PRO HG3  H   2.075  83.094 -30.396 1.00 . A A . 194 PRO HG3  1 1 
       11 32632 1 1 173 PRO N    N   2.097  84.152 -27.341 1.00 . A A . 194 PRO N    1 1 
       11 32633 1 1 173 PRO O    O  -1.373  84.815 -26.791 1.00 . A A . 194 PRO O    1 1 
       11 32634 1 1 174 ALA C    C  -1.026  80.704 -25.816 1.00 . A A . 195 ALA C    1 1 
       11 32635 1 1 174 ALA CA   C  -1.433  82.121 -26.113 1.00 . A A . 195 ALA CA   1 1 
       11 32636 1 1 174 ALA CB   C  -2.676  82.115 -26.999 1.00 . A A . 195 ALA CB   1 1 
       11 32637 1 1 174 ALA H    H   0.486  82.343 -26.980 1.00 . A A . 195 ALA H    1 1 
       11 32638 1 1 174 ALA HA   H  -1.669  82.630 -25.190 1.00 . A A . 195 ALA HA   1 1 
       11 32639 1 1 174 ALA HB1  H  -2.939  83.128 -27.263 1.00 . A A . 195 ALA HB1  1 1 
       11 32640 1 1 174 ALA HB2  H  -3.494  81.659 -26.461 1.00 . A A . 195 ALA HB2  1 1 
       11 32641 1 1 174 ALA HB3  H  -2.477  81.543 -27.895 1.00 . A A . 195 ALA HB3  1 1 
       11 32642 1 1 174 ALA N    N  -0.334  82.829 -26.768 1.00 . A A . 195 ALA N    1 1 
       11 32643 1 1 174 ALA O    O  -1.161  80.224 -24.700 1.00 . A A . 195 ALA O    1 1 
       11 32644 1 1 175 TYR C    C   1.338  78.564 -26.154 1.00 . A A . 196 TYR C    1 1 
       11 32645 1 1 175 TYR CA   C  -0.068  78.667 -26.715 1.00 . A A . 196 TYR CA   1 1 
       11 32646 1 1 175 TYR CB   C  -0.156  77.945 -28.061 1.00 . A A . 196 TYR CB   1 1 
       11 32647 1 1 175 TYR CD1  C   1.813  78.850 -29.353 1.00 . A A . 196 TYR CD1  1 1 
       11 32648 1 1 175 TYR CD2  C  -0.365  79.268 -30.196 1.00 . A A . 196 TYR CD2  1 1 
       11 32649 1 1 175 TYR CE1  C   2.362  79.541 -30.408 1.00 . A A . 196 TYR CE1  1 1 
       11 32650 1 1 175 TYR CE2  C   0.169  79.959 -31.258 1.00 . A A . 196 TYR CE2  1 1 
       11 32651 1 1 175 TYR CG   C   0.444  78.705 -29.225 1.00 . A A . 196 TYR CG   1 1 
       11 32652 1 1 175 TYR CZ   C   1.537  80.097 -31.363 1.00 . A A . 196 TYR CZ   1 1 
       11 32653 1 1 175 TYR H    H  -0.395  80.501 -27.690 1.00 . A A . 196 TYR H    1 1 
       11 32654 1 1 175 TYR HA   H  -0.742  78.183 -26.024 1.00 . A A . 196 TYR HA   1 1 
       11 32655 1 1 175 TYR HB2  H   0.373  77.011 -27.977 1.00 . A A . 196 TYR HB2  1 1 
       11 32656 1 1 175 TYR HB3  H  -1.193  77.746 -28.290 1.00 . A A . 196 TYR HB3  1 1 
       11 32657 1 1 175 TYR HD1  H   2.456  78.410 -28.605 1.00 . A A . 196 TYR HD1  1 1 
       11 32658 1 1 175 TYR HD2  H  -1.434  79.153 -30.115 1.00 . A A . 196 TYR HD2  1 1 
       11 32659 1 1 175 TYR HE1  H   3.436  79.638 -30.475 1.00 . A A . 196 TYR HE1  1 1 
       11 32660 1 1 175 TYR HE2  H  -0.488  80.388 -31.998 1.00 . A A . 196 TYR HE2  1 1 
       11 32661 1 1 175 TYR HH   H   2.901  80.375 -32.705 1.00 . A A . 196 TYR HH   1 1 
       11 32662 1 1 175 TYR N    N  -0.496  80.047 -26.831 1.00 . A A . 196 TYR N    1 1 
       11 32663 1 1 175 TYR O    O   1.964  77.514 -26.235 1.00 . A A . 196 TYR O    1 1 
       11 32664 1 1 175 TYR OH   O   2.076  80.795 -32.420 1.00 . A A . 196 TYR OH   1 1 
       11 32665 1 1 176 ALA C    C   3.109  78.745 -23.745 1.00 . A A . 197 ALA C    1 1 
       11 32666 1 1 176 ALA CA   C   3.148  79.659 -24.978 1.00 . A A . 197 ALA CA   1 1 
       11 32667 1 1 176 ALA CB   C   3.535  81.071 -24.585 1.00 . A A . 197 ALA CB   1 1 
       11 32668 1 1 176 ALA H    H   1.317  80.493 -25.632 1.00 . A A . 197 ALA H    1 1 
       11 32669 1 1 176 ALA HA   H   3.864  79.283 -25.700 1.00 . A A . 197 ALA HA   1 1 
       11 32670 1 1 176 ALA HB1  H   2.818  81.452 -23.873 1.00 . A A . 197 ALA HB1  1 1 
       11 32671 1 1 176 ALA HB2  H   3.530  81.698 -25.465 1.00 . A A . 197 ALA HB2  1 1 
       11 32672 1 1 176 ALA HB3  H   4.519  81.070 -24.143 1.00 . A A . 197 ALA HB3  1 1 
       11 32673 1 1 176 ALA N    N   1.841  79.663 -25.611 1.00 . A A . 197 ALA N    1 1 
       11 32674 1 1 176 ALA O    O   2.057  78.604 -23.126 1.00 . A A . 197 ALA O    1 1 
       11 32675 1 1 177 PRO C    C   3.795  77.753 -20.938 1.00 . A A . 198 PRO C    1 1 
       11 32676 1 1 177 PRO CA   C   4.270  77.150 -22.262 1.00 . A A . 198 PRO CA   1 1 
       11 32677 1 1 177 PRO CB   C   5.753  76.745 -22.172 1.00 . A A . 198 PRO CB   1 1 
       11 32678 1 1 177 PRO CD   C   5.564  78.282 -23.990 1.00 . A A . 198 PRO CD   1 1 
       11 32679 1 1 177 PRO CG   C   6.494  77.807 -22.917 1.00 . A A . 198 PRO CG   1 1 
       11 32680 1 1 177 PRO HA   H   3.672  76.279 -22.487 1.00 . A A . 198 PRO HA   1 1 
       11 32681 1 1 177 PRO HB2  H   6.054  76.708 -21.136 1.00 . A A . 198 PRO HB2  1 1 
       11 32682 1 1 177 PRO HB3  H   5.895  75.773 -22.626 1.00 . A A . 198 PRO HB3  1 1 
       11 32683 1 1 177 PRO HD2  H   5.756  79.318 -24.226 1.00 . A A . 198 PRO HD2  1 1 
       11 32684 1 1 177 PRO HD3  H   5.656  77.666 -24.872 1.00 . A A . 198 PRO HD3  1 1 
       11 32685 1 1 177 PRO HG2  H   6.741  78.618 -22.248 1.00 . A A . 198 PRO HG2  1 1 
       11 32686 1 1 177 PRO HG3  H   7.391  77.393 -23.353 1.00 . A A . 198 PRO HG3  1 1 
       11 32687 1 1 177 PRO N    N   4.241  78.116 -23.372 1.00 . A A . 198 PRO N    1 1 
       11 32688 1 1 177 PRO O    O   4.278  78.799 -20.507 1.00 . A A . 198 PRO O    1 1 
       11 32689 1 1 178 HIS C    C   2.887  76.779 -17.861 1.00 . A A . 199 HIS C    1 1 
       11 32690 1 1 178 HIS CA   C   2.276  77.530 -19.032 1.00 . A A . 199 HIS CA   1 1 
       11 32691 1 1 178 HIS CB   C   0.760  77.287 -19.016 1.00 . A A . 199 HIS CB   1 1 
       11 32692 1 1 178 HIS CD2  C  -0.592  79.188 -20.136 1.00 . A A . 199 HIS CD2  1 1 
       11 32693 1 1 178 HIS CE1  C  -0.902  78.247 -22.085 1.00 . A A . 199 HIS CE1  1 1 
       11 32694 1 1 178 HIS CG   C   0.007  77.979 -20.101 1.00 . A A . 199 HIS CG   1 1 
       11 32695 1 1 178 HIS H    H   2.517  76.239 -20.695 1.00 . A A . 199 HIS H    1 1 
       11 32696 1 1 178 HIS HA   H   2.463  78.588 -18.934 1.00 . A A . 199 HIS HA   1 1 
       11 32697 1 1 178 HIS HB2  H   0.574  76.229 -19.116 1.00 . A A . 199 HIS HB2  1 1 
       11 32698 1 1 178 HIS HB3  H   0.364  77.623 -18.070 1.00 . A A . 199 HIS HB3  1 1 
       11 32699 1 1 178 HIS HD2  H  -0.623  79.913 -19.337 1.00 . A A . 199 HIS HD2  1 1 
       11 32700 1 1 178 HIS HE1  H  -1.209  78.072 -23.104 1.00 . A A . 199 HIS HE1  1 1 
       11 32701 1 1 178 HIS HE2  H  -1.522  80.159 -21.743 1.00 . A A . 199 HIS HE2  1 1 
       11 32702 1 1 178 HIS N    N   2.851  77.069 -20.298 1.00 . A A . 199 HIS N    1 1 
       11 32703 1 1 178 HIS ND1  N  -0.206  77.413 -21.337 1.00 . A A . 199 HIS ND1  1 1 
       11 32704 1 1 178 HIS NE2  N  -1.148  79.327 -21.381 1.00 . A A . 199 HIS NE2  1 1 
       11 32705 1 1 178 HIS O    O   2.561  77.038 -16.702 1.00 . A A . 199 HIS O    1 1 
       11 32706 1 1 179 TRP C    C   5.432  75.701 -16.351 1.00 . A A . 200 TRP C    1 1 
       11 32707 1 1 179 TRP CA   C   4.329  75.002 -17.130 1.00 . A A . 200 TRP CA   1 1 
       11 32708 1 1 179 TRP CB   C   4.830  73.675 -17.720 1.00 . A A . 200 TRP CB   1 1 
       11 32709 1 1 179 TRP CD1  C   5.983  74.054 -19.980 1.00 . A A . 200 TRP CD1  1 1 
       11 32710 1 1 179 TRP CD2  C   7.392  73.667 -18.283 1.00 . A A . 200 TRP CD2  1 1 
       11 32711 1 1 179 TRP CE2  C   8.145  73.854 -19.453 1.00 . A A . 200 TRP CE2  1 1 
       11 32712 1 1 179 TRP CE3  C   8.064  73.406 -17.084 1.00 . A A . 200 TRP CE3  1 1 
       11 32713 1 1 179 TRP CG   C   6.010  73.808 -18.639 1.00 . A A . 200 TRP CG   1 1 
       11 32714 1 1 179 TRP CH2  C  10.166  73.530 -18.276 1.00 . A A . 200 TRP CH2  1 1 
       11 32715 1 1 179 TRP CZ2  C   9.536  73.787 -19.463 1.00 . A A . 200 TRP CZ2  1 1 
       11 32716 1 1 179 TRP CZ3  C   9.443  73.341 -17.094 1.00 . A A . 200 TRP CZ3  1 1 
       11 32717 1 1 179 TRP H    H   4.062  75.744 -19.085 1.00 . A A . 200 TRP H    1 1 
       11 32718 1 1 179 TRP HA   H   3.528  74.781 -16.441 1.00 . A A . 200 TRP HA   1 1 
       11 32719 1 1 179 TRP HB2  H   5.117  73.020 -16.913 1.00 . A A . 200 TRP HB2  1 1 
       11 32720 1 1 179 TRP HB3  H   4.025  73.217 -18.276 1.00 . A A . 200 TRP HB3  1 1 
       11 32721 1 1 179 TRP HD1  H   5.080  74.206 -20.551 1.00 . A A . 200 TRP HD1  1 1 
       11 32722 1 1 179 TRP HE1  H   7.503  74.267 -21.413 1.00 . A A . 200 TRP HE1  1 1 
       11 32723 1 1 179 TRP HE3  H   7.523  73.259 -16.160 1.00 . A A . 200 TRP HE3  1 1 
       11 32724 1 1 179 TRP HH2  H  11.243  73.469 -18.239 1.00 . A A . 200 TRP HH2  1 1 
       11 32725 1 1 179 TRP HZ2  H  10.107  73.930 -20.364 1.00 . A A . 200 TRP HZ2  1 1 
       11 32726 1 1 179 TRP HZ3  H   9.979  73.143 -16.178 1.00 . A A . 200 TRP HZ3  1 1 
       11 32727 1 1 179 TRP N    N   3.771  75.851 -18.160 1.00 . A A . 200 TRP N    1 1 
       11 32728 1 1 179 TRP NE1  N   7.261  74.094 -20.477 1.00 . A A . 200 TRP NE1  1 1 
       11 32729 1 1 179 TRP O    O   6.160  76.550 -16.885 1.00 . A A . 200 TRP O    1 1 
       11 32730 1 1 180 GLY C    C   6.059  77.072 -13.408 1.00 . A A . 201 GLY C    1 1 
       11 32731 1 1 180 GLY CA   C   6.551  75.897 -14.227 1.00 . A A . 201 GLY CA   1 1 
       11 32732 1 1 180 GLY H    H   4.898  74.693 -14.726 1.00 . A A . 201 GLY H    1 1 
       11 32733 1 1 180 GLY HA2  H   6.892  75.124 -13.555 1.00 . A A . 201 GLY HA2  1 1 
       11 32734 1 1 180 GLY HA3  H   7.382  76.220 -14.836 1.00 . A A . 201 GLY HA3  1 1 
       11 32735 1 1 180 GLY N    N   5.535  75.348 -15.085 1.00 . A A . 201 GLY N    1 1 
       11 32736 1 1 180 GLY O    O   6.664  77.412 -12.395 1.00 . A A . 201 GLY O    1 1 
       11 32737 1 1 181 GLU C    C   3.923  78.439 -11.727 1.00 . A A . 202 GLU C    1 1 
       11 32738 1 1 181 GLU CA   C   4.401  78.837 -13.122 1.00 . A A . 202 GLU CA   1 1 
       11 32739 1 1 181 GLU CB   C   3.227  79.414 -13.912 1.00 . A A . 202 GLU CB   1 1 
       11 32740 1 1 181 GLU CD   C   2.431  80.599 -15.982 1.00 . A A . 202 GLU CD   1 1 
       11 32741 1 1 181 GLU CG   C   3.619  80.049 -15.231 1.00 . A A . 202 GLU CG   1 1 
       11 32742 1 1 181 GLU H    H   4.520  77.369 -14.651 1.00 . A A . 202 GLU H    1 1 
       11 32743 1 1 181 GLU HA   H   5.169  79.590 -13.035 1.00 . A A . 202 GLU HA   1 1 
       11 32744 1 1 181 GLU HB2  H   2.523  78.620 -14.117 1.00 . A A . 202 GLU HB2  1 1 
       11 32745 1 1 181 GLU HB3  H   2.739  80.165 -13.308 1.00 . A A . 202 GLU HB3  1 1 
       11 32746 1 1 181 GLU HG2  H   4.309  80.856 -15.038 1.00 . A A . 202 GLU HG2  1 1 
       11 32747 1 1 181 GLU HG3  H   4.103  79.302 -15.845 1.00 . A A . 202 GLU HG3  1 1 
       11 32748 1 1 181 GLU N    N   4.962  77.688 -13.835 1.00 . A A . 202 GLU N    1 1 
       11 32749 1 1 181 GLU O    O   4.235  79.099 -10.732 1.00 . A A . 202 GLU O    1 1 
       11 32750 1 1 181 GLU OE1  O   1.692  81.425 -15.407 1.00 . A A . 202 GLU OE1  1 1 
       11 32751 1 1 181 GLU OE2  O   2.226  80.205 -17.151 1.00 . A A . 202 GLU OE2  1 1 
       11 32752 1 1 182 GLN C    C   3.769  76.311  -9.532 1.00 . A A . 203 GLN C    1 1 
       11 32753 1 1 182 GLN CA   C   2.650  76.830 -10.411 1.00 . A A . 203 GLN CA   1 1 
       11 32754 1 1 182 GLN CB   C   1.680  75.690 -10.701 1.00 . A A . 203 GLN CB   1 1 
       11 32755 1 1 182 GLN CD   C  -0.426  74.934 -11.849 1.00 . A A . 203 GLN CD   1 1 
       11 32756 1 1 182 GLN CG   C   0.408  76.117 -11.406 1.00 . A A . 203 GLN CG   1 1 
       11 32757 1 1 182 GLN H    H   2.988  76.861 -12.502 1.00 . A A . 203 GLN H    1 1 
       11 32758 1 1 182 GLN HA   H   2.124  77.624  -9.905 1.00 . A A . 203 GLN HA   1 1 
       11 32759 1 1 182 GLN HB2  H   2.178  74.960 -11.323 1.00 . A A . 203 GLN HB2  1 1 
       11 32760 1 1 182 GLN HB3  H   1.406  75.222  -9.766 1.00 . A A . 203 GLN HB3  1 1 
       11 32761 1 1 182 GLN HE21 H  -1.115  75.974 -13.379 1.00 . A A . 203 GLN HE21 1 1 
       11 32762 1 1 182 GLN HE22 H  -1.703  74.354 -13.249 1.00 . A A . 203 GLN HE22 1 1 
       11 32763 1 1 182 GLN HG2  H  -0.179  76.723 -10.732 1.00 . A A . 203 GLN HG2  1 1 
       11 32764 1 1 182 GLN HG3  H   0.672  76.701 -12.277 1.00 . A A . 203 GLN HG3  1 1 
       11 32765 1 1 182 GLN N    N   3.185  77.341 -11.668 1.00 . A A . 203 GLN N    1 1 
       11 32766 1 1 182 GLN NE2  N  -1.153  75.102 -12.930 1.00 . A A . 203 GLN NE2  1 1 
       11 32767 1 1 182 GLN O    O   3.803  76.551  -8.324 1.00 . A A . 203 GLN O    1 1 
       11 32768 1 1 182 GLN OE1  O  -0.403  73.871 -11.227 1.00 . A A . 203 GLN OE1  1 1 
       11 32769 1 1 183 GLN C    C   6.726  76.035  -8.837 1.00 . A A . 204 GLN C    1 1 
       11 32770 1 1 183 GLN CA   C   5.804  74.998  -9.476 1.00 . A A . 204 GLN CA   1 1 
       11 32771 1 1 183 GLN CB   C   6.594  74.135 -10.456 1.00 . A A . 204 GLN CB   1 1 
       11 32772 1 1 183 GLN CD   C   5.506  71.954  -9.913 1.00 . A A . 204 GLN CD   1 1 
       11 32773 1 1 183 GLN CG   C   5.854  72.936 -10.987 1.00 . A A . 204 GLN CG   1 1 
       11 32774 1 1 183 GLN H    H   4.633  75.537 -11.138 1.00 . A A . 204 GLN H    1 1 
       11 32775 1 1 183 GLN HA   H   5.400  74.361  -8.705 1.00 . A A . 204 GLN HA   1 1 
       11 32776 1 1 183 GLN HB2  H   6.860  74.734 -11.303 1.00 . A A . 204 GLN HB2  1 1 
       11 32777 1 1 183 GLN HB3  H   7.491  73.787  -9.969 1.00 . A A . 204 GLN HB3  1 1 
       11 32778 1 1 183 GLN HE21 H   3.890  71.425 -10.908 1.00 . A A . 204 GLN HE21 1 1 
       11 32779 1 1 183 GLN HE22 H   4.169  70.630  -9.407 1.00 . A A . 204 GLN HE22 1 1 
       11 32780 1 1 183 GLN HG2  H   4.939  73.271 -11.456 1.00 . A A . 204 GLN HG2  1 1 
       11 32781 1 1 183 GLN HG3  H   6.473  72.442 -11.722 1.00 . A A . 204 GLN HG3  1 1 
       11 32782 1 1 183 GLN N    N   4.698  75.622 -10.166 1.00 . A A . 204 GLN N    1 1 
       11 32783 1 1 183 GLN NE2  N   4.417  71.270 -10.093 1.00 . A A . 204 GLN NE2  1 1 
       11 32784 1 1 183 GLN O    O   7.165  75.866  -7.706 1.00 . A A . 204 GLN O    1 1 
       11 32785 1 1 183 GLN OE1  O   6.229  71.805  -8.924 1.00 . A A . 204 GLN OE1  1 1 
       11 32786 1 1 184 ALA C    C   7.319  78.851  -7.847 1.00 . A A . 205 ALA C    1 1 
       11 32787 1 1 184 ALA CA   C   7.893  78.154  -9.066 1.00 . A A . 205 ALA CA   1 1 
       11 32788 1 1 184 ALA CB   C   8.192  79.162 -10.157 1.00 . A A . 205 ALA CB   1 1 
       11 32789 1 1 184 ALA H    H   6.617  77.202 -10.459 1.00 . A A . 205 ALA H    1 1 
       11 32790 1 1 184 ALA HA   H   8.824  77.685  -8.783 1.00 . A A . 205 ALA HA   1 1 
       11 32791 1 1 184 ALA HB1  H   8.907  79.886  -9.793 1.00 . A A . 205 ALA HB1  1 1 
       11 32792 1 1 184 ALA HB2  H   7.281  79.666 -10.440 1.00 . A A . 205 ALA HB2  1 1 
       11 32793 1 1 184 ALA HB3  H   8.604  78.651 -11.014 1.00 . A A . 205 ALA HB3  1 1 
       11 32794 1 1 184 ALA N    N   7.008  77.109  -9.563 1.00 . A A . 205 ALA N    1 1 
       11 32795 1 1 184 ALA O    O   8.036  79.123  -6.881 1.00 . A A . 205 ALA O    1 1 
       11 32796 1 1 185 ARG C    C   5.455  79.020  -5.502 1.00 . A A . 206 ARG C    1 1 
       11 32797 1 1 185 ARG CA   C   5.364  79.830  -6.797 1.00 . A A . 206 ARG CA   1 1 
       11 32798 1 1 185 ARG CB   C   3.897  80.124  -7.142 1.00 . A A . 206 ARG CB   1 1 
       11 32799 1 1 185 ARG CD   C   1.753  81.293  -6.520 1.00 . A A . 206 ARG CD   1 1 
       11 32800 1 1 185 ARG CG   C   3.193  81.012  -6.122 1.00 . A A . 206 ARG CG   1 1 
       11 32801 1 1 185 ARG CZ   C  -0.156  82.673  -5.731 1.00 . A A . 206 ARG CZ   1 1 
       11 32802 1 1 185 ARG H    H   5.493  78.852  -8.669 1.00 . A A . 206 ARG H    1 1 
       11 32803 1 1 185 ARG HA   H   5.886  80.770  -6.659 1.00 . A A . 206 ARG HA   1 1 
       11 32804 1 1 185 ARG HB2  H   3.858  80.615  -8.102 1.00 . A A . 206 ARG HB2  1 1 
       11 32805 1 1 185 ARG HB3  H   3.361  79.188  -7.203 1.00 . A A . 206 ARG HB3  1 1 
       11 32806 1 1 185 ARG HD2  H   1.741  81.703  -7.520 1.00 . A A . 206 ARG HD2  1 1 
       11 32807 1 1 185 ARG HD3  H   1.201  80.364  -6.506 1.00 . A A . 206 ARG HD3  1 1 
       11 32808 1 1 185 ARG HE   H   1.661  82.607  -4.878 1.00 . A A . 206 ARG HE   1 1 
       11 32809 1 1 185 ARG HG2  H   3.198  80.514  -5.165 1.00 . A A . 206 ARG HG2  1 1 
       11 32810 1 1 185 ARG HG3  H   3.727  81.948  -6.045 1.00 . A A . 206 ARG HG3  1 1 
       11 32811 1 1 185 ARG HH11 H  -0.596  81.474  -7.311 1.00 . A A . 206 ARG HH11 1 1 
       11 32812 1 1 185 ARG HH12 H  -1.889  82.487  -6.783 1.00 . A A . 206 ARG HH12 1 1 
       11 32813 1 1 185 ARG HH21 H  -0.050  83.964  -4.165 1.00 . A A . 206 ARG HH21 1 1 
       11 32814 1 1 185 ARG HH22 H  -1.573  83.927  -4.978 1.00 . A A . 206 ARG HH22 1 1 
       11 32815 1 1 185 ARG N    N   6.019  79.128  -7.887 1.00 . A A . 206 ARG N    1 1 
       11 32816 1 1 185 ARG NE   N   1.106  82.245  -5.609 1.00 . A A . 206 ARG NE   1 1 
       11 32817 1 1 185 ARG NH1  N  -0.941  82.174  -6.679 1.00 . A A . 206 ARG NH1  1 1 
       11 32818 1 1 185 ARG NH2  N  -0.633  83.588  -4.894 1.00 . A A . 206 ARG NH2  1 1 
       11 32819 1 1 185 ARG O    O   5.777  79.565  -4.435 1.00 . A A . 206 ARG O    1 1 
       11 32820 1 1 186 GLN C    C   6.714  76.639  -4.003 1.00 . A A . 207 GLN C    1 1 
       11 32821 1 1 186 GLN CA   C   5.265  76.864  -4.417 1.00 . A A . 207 GLN CA   1 1 
       11 32822 1 1 186 GLN CB   C   4.560  75.512  -4.629 1.00 . A A . 207 GLN CB   1 1 
       11 32823 1 1 186 GLN CD   C   4.646  73.202  -5.621 1.00 . A A . 207 GLN CD   1 1 
       11 32824 1 1 186 GLN CG   C   5.230  74.597  -5.638 1.00 . A A . 207 GLN CG   1 1 
       11 32825 1 1 186 GLN H    H   4.933  77.329  -6.461 1.00 . A A . 207 GLN H    1 1 
       11 32826 1 1 186 GLN HA   H   4.764  77.391  -3.619 1.00 . A A . 207 GLN HA   1 1 
       11 32827 1 1 186 GLN HB2  H   4.522  74.990  -3.686 1.00 . A A . 207 GLN HB2  1 1 
       11 32828 1 1 186 GLN HB3  H   3.550  75.699  -4.963 1.00 . A A . 207 GLN HB3  1 1 
       11 32829 1 1 186 GLN HE21 H   5.973  72.647  -4.257 1.00 . A A . 207 GLN HE21 1 1 
       11 32830 1 1 186 GLN HE22 H   4.861  71.426  -4.755 1.00 . A A . 207 GLN HE22 1 1 
       11 32831 1 1 186 GLN HG2  H   5.102  75.014  -6.626 1.00 . A A . 207 GLN HG2  1 1 
       11 32832 1 1 186 GLN HG3  H   6.283  74.535  -5.406 1.00 . A A . 207 GLN HG3  1 1 
       11 32833 1 1 186 GLN N    N   5.188  77.715  -5.593 1.00 . A A . 207 GLN N    1 1 
       11 32834 1 1 186 GLN NE2  N   5.217  72.339  -4.798 1.00 . A A . 207 GLN NE2  1 1 
       11 32835 1 1 186 GLN O    O   7.017  76.539  -2.819 1.00 . A A . 207 GLN O    1 1 
       11 32836 1 1 186 GLN OE1  O   3.688  72.905  -6.332 1.00 . A A . 207 GLN OE1  1 1 
       11 32837 1 1 187 LEU C    C   9.568  77.520  -3.896 1.00 . A A . 208 LEU C    1 1 
       11 32838 1 1 187 LEU CA   C   9.011  76.370  -4.718 1.00 . A A . 208 LEU CA   1 1 
       11 32839 1 1 187 LEU CB   C   9.783  76.227  -6.030 1.00 . A A . 208 LEU CB   1 1 
       11 32840 1 1 187 LEU CD1  C  11.474  74.619  -5.166 1.00 . A A . 208 LEU CD1  1 1 
       11 32841 1 1 187 LEU CD2  C  11.921  75.889  -7.256 1.00 . A A . 208 LEU CD2  1 1 
       11 32842 1 1 187 LEU CG   C  11.269  75.933  -5.893 1.00 . A A . 208 LEU CG   1 1 
       11 32843 1 1 187 LEU H    H   7.312  76.668  -5.915 1.00 . A A . 208 LEU H    1 1 
       11 32844 1 1 187 LEU HA   H   9.107  75.455  -4.153 1.00 . A A . 208 LEU HA   1 1 
       11 32845 1 1 187 LEU HB2  H   9.330  75.432  -6.603 1.00 . A A . 208 LEU HB2  1 1 
       11 32846 1 1 187 LEU HB3  H   9.677  77.148  -6.585 1.00 . A A . 208 LEU HB3  1 1 
       11 32847 1 1 187 LEU HD11 H  10.984  73.829  -5.715 1.00 . A A . 208 LEU HD11 1 1 
       11 32848 1 1 187 LEU HD12 H  11.043  74.688  -4.178 1.00 . A A . 208 LEU HD12 1 1 
       11 32849 1 1 187 LEU HD13 H  12.530  74.407  -5.087 1.00 . A A . 208 LEU HD13 1 1 
       11 32850 1 1 187 LEU HD21 H  11.453  75.122  -7.855 1.00 . A A . 208 LEU HD21 1 1 
       11 32851 1 1 187 LEU HD22 H  12.972  75.665  -7.143 1.00 . A A . 208 LEU HD22 1 1 
       11 32852 1 1 187 LEU HD23 H  11.807  76.847  -7.742 1.00 . A A . 208 LEU HD23 1 1 
       11 32853 1 1 187 LEU HG   H  11.738  76.716  -5.314 1.00 . A A . 208 LEU HG   1 1 
       11 32854 1 1 187 LEU N    N   7.607  76.583  -4.982 1.00 . A A . 208 LEU N    1 1 
       11 32855 1 1 187 LEU O    O  10.327  77.311  -2.948 1.00 . A A . 208 LEU O    1 1 
       11 32856 1 1 188 LEU C    C   9.136  79.902  -2.087 1.00 . A A . 209 LEU C    1 1 
       11 32857 1 1 188 LEU CA   C   9.610  79.913  -3.535 1.00 . A A . 209 LEU CA   1 1 
       11 32858 1 1 188 LEU CB   C   9.155  81.190  -4.226 1.00 . A A . 209 LEU CB   1 1 
       11 32859 1 1 188 LEU CD1  C  11.018  82.565  -3.276 1.00 . A A . 209 LEU CD1  1 1 
       11 32860 1 1 188 LEU CD2  C   8.997  83.687  -4.243 1.00 . A A . 209 LEU CD2  1 1 
       11 32861 1 1 188 LEU CG   C   9.512  82.474  -3.486 1.00 . A A . 209 LEU CG   1 1 
       11 32862 1 1 188 LEU H    H   8.617  78.841  -5.059 1.00 . A A . 209 LEU H    1 1 
       11 32863 1 1 188 LEU HA   H  10.691  79.901  -3.529 1.00 . A A . 209 LEU HA   1 1 
       11 32864 1 1 188 LEU HB2  H   9.602  81.224  -5.209 1.00 . A A . 209 LEU HB2  1 1 
       11 32865 1 1 188 LEU HB3  H   8.081  81.153  -4.338 1.00 . A A . 209 LEU HB3  1 1 
       11 32866 1 1 188 LEU HD11 H  11.345  81.741  -2.654 1.00 . A A . 209 LEU HD11 1 1 
       11 32867 1 1 188 LEU HD12 H  11.260  83.494  -2.783 1.00 . A A . 209 LEU HD12 1 1 
       11 32868 1 1 188 LEU HD13 H  11.520  82.518  -4.229 1.00 . A A . 209 LEU HD13 1 1 
       11 32869 1 1 188 LEU HD21 H   7.921  83.633  -4.320 1.00 . A A . 209 LEU HD21 1 1 
       11 32870 1 1 188 LEU HD22 H   9.427  83.702  -5.233 1.00 . A A . 209 LEU HD22 1 1 
       11 32871 1 1 188 LEU HD23 H   9.275  84.586  -3.714 1.00 . A A . 209 LEU HD23 1 1 
       11 32872 1 1 188 LEU HG   H   9.042  82.458  -2.512 1.00 . A A . 209 LEU HG   1 1 
       11 32873 1 1 188 LEU N    N   9.184  78.736  -4.260 1.00 . A A . 209 LEU N    1 1 
       11 32874 1 1 188 LEU O    O   9.911  80.208  -1.179 1.00 . A A . 209 LEU O    1 1 
       11 32875 1 1 189 MET C    C   8.052  78.438   0.309 1.00 . A A . 210 MET C    1 1 
       11 32876 1 1 189 MET CA   C   7.368  79.531  -0.492 1.00 . A A . 210 MET CA   1 1 
       11 32877 1 1 189 MET CB   C   5.834  79.404  -0.435 1.00 . A A . 210 MET CB   1 1 
       11 32878 1 1 189 MET CE   C   3.138  76.366  -1.382 1.00 . A A . 210 MET CE   1 1 
       11 32879 1 1 189 MET CG   C   5.275  78.068  -0.885 1.00 . A A . 210 MET CG   1 1 
       11 32880 1 1 189 MET H    H   7.288  79.323  -2.609 1.00 . A A . 210 MET H    1 1 
       11 32881 1 1 189 MET HA   H   7.653  80.469  -0.035 1.00 . A A . 210 MET HA   1 1 
       11 32882 1 1 189 MET HB2  H   5.514  79.569   0.582 1.00 . A A . 210 MET HB2  1 1 
       11 32883 1 1 189 MET HB3  H   5.406  80.176  -1.059 1.00 . A A . 210 MET HB3  1 1 
       11 32884 1 1 189 MET HE1  H   3.526  76.207  -2.375 1.00 . A A . 210 MET HE1  1 1 
       11 32885 1 1 189 MET HE2  H   2.072  76.194  -1.379 1.00 . A A . 210 MET HE2  1 1 
       11 32886 1 1 189 MET HE3  H   3.615  75.683  -0.696 1.00 . A A . 210 MET HE3  1 1 
       11 32887 1 1 189 MET HG2  H   5.623  77.867  -1.886 1.00 . A A . 210 MET HG2  1 1 
       11 32888 1 1 189 MET HG3  H   5.636  77.298  -0.218 1.00 . A A . 210 MET HG3  1 1 
       11 32889 1 1 189 MET N    N   7.876  79.556  -1.858 1.00 . A A . 210 MET N    1 1 
       11 32890 1 1 189 MET O    O   8.149  78.527   1.518 1.00 . A A . 210 MET O    1 1 
       11 32891 1 1 189 MET SD   S   3.471  78.047  -0.872 1.00 . A A . 210 MET SD   1 1 
       11 32892 1 1 190 LEU C    C  10.681  76.912   0.662 1.00 . A A . 211 LEU C    1 1 
       11 32893 1 1 190 LEU CA   C   9.289  76.370   0.297 1.00 . A A . 211 LEU CA   1 1 
       11 32894 1 1 190 LEU CB   C   9.429  75.126  -0.604 1.00 . A A . 211 LEU CB   1 1 
       11 32895 1 1 190 LEU CD1  C   8.402  73.256  -1.927 1.00 . A A . 211 LEU CD1  1 1 
       11 32896 1 1 190 LEU CD2  C   7.427  73.879   0.284 1.00 . A A . 211 LEU CD2  1 1 
       11 32897 1 1 190 LEU CG   C   8.126  74.397  -0.963 1.00 . A A . 211 LEU CG   1 1 
       11 32898 1 1 190 LEU H    H   8.332  77.325  -1.330 1.00 . A A . 211 LEU H    1 1 
       11 32899 1 1 190 LEU HA   H   8.772  76.102   1.205 1.00 . A A . 211 LEU HA   1 1 
       11 32900 1 1 190 LEU HB2  H   9.899  75.435  -1.526 1.00 . A A . 211 LEU HB2  1 1 
       11 32901 1 1 190 LEU HB3  H  10.083  74.419  -0.113 1.00 . A A . 211 LEU HB3  1 1 
       11 32902 1 1 190 LEU HD11 H   7.474  72.760  -2.173 1.00 . A A . 211 LEU HD11 1 1 
       11 32903 1 1 190 LEU HD12 H   9.076  72.548  -1.465 1.00 . A A . 211 LEU HD12 1 1 
       11 32904 1 1 190 LEU HD13 H   8.852  73.645  -2.828 1.00 . A A . 211 LEU HD13 1 1 
       11 32905 1 1 190 LEU HD21 H   8.086  73.212   0.817 1.00 . A A . 211 LEU HD21 1 1 
       11 32906 1 1 190 LEU HD22 H   6.534  73.345  -0.008 1.00 . A A . 211 LEU HD22 1 1 
       11 32907 1 1 190 LEU HD23 H   7.158  74.709   0.921 1.00 . A A . 211 LEU HD23 1 1 
       11 32908 1 1 190 LEU HG   H   7.462  75.093  -1.458 1.00 . A A . 211 LEU HG   1 1 
       11 32909 1 1 190 LEU N    N   8.516  77.401  -0.368 1.00 . A A . 211 LEU N    1 1 
       11 32910 1 1 190 LEU O    O  11.187  76.673   1.758 1.00 . A A . 211 LEU O    1 1 
       11 32911 1 1 191 CYS C    C  12.653  79.334   0.969 1.00 . A A . 212 CYS C    1 1 
       11 32912 1 1 191 CYS CA   C  12.623  78.214  -0.080 1.00 . A A . 212 CYS CA   1 1 
       11 32913 1 1 191 CYS CB   C  13.164  78.735  -1.411 1.00 . A A . 212 CYS CB   1 1 
       11 32914 1 1 191 CYS H    H  10.812  77.834  -1.115 1.00 . A A . 212 CYS H    1 1 
       11 32915 1 1 191 CYS HA   H  13.264  77.413   0.256 1.00 . A A . 212 CYS HA   1 1 
       11 32916 1 1 191 CYS HB2  H  12.446  79.417  -1.843 1.00 . A A . 212 CYS HB2  1 1 
       11 32917 1 1 191 CYS HB3  H  14.089  79.264  -1.231 1.00 . A A . 212 CYS HB3  1 1 
       11 32918 1 1 191 CYS HG   H  12.325  76.994  -3.061 1.00 . A A . 212 CYS HG   1 1 
       11 32919 1 1 191 CYS N    N  11.281  77.659  -0.271 1.00 . A A . 212 CYS N    1 1 
       11 32920 1 1 191 CYS O    O  13.551  79.379   1.812 1.00 . A A . 212 CYS O    1 1 
       11 32921 1 1 191 CYS SG   S  13.496  77.444  -2.631 1.00 . A A . 212 CYS SG   1 1 
       11 32922 1 1 192 LYS C    C  10.870  80.961   3.116 1.00 . A A . 213 LYS C    1 1 
       11 32923 1 1 192 LYS CA   C  11.628  81.336   1.878 1.00 . A A . 213 LYS CA   1 1 
       11 32924 1 1 192 LYS CB   C  11.004  82.594   1.268 1.00 . A A . 213 LYS CB   1 1 
       11 32925 1 1 192 LYS CD   C  11.477  84.590  -0.191 1.00 . A A . 213 LYS CD   1 1 
       11 32926 1 1 192 LYS CE   C  10.052  84.814  -0.673 1.00 . A A . 213 LYS CE   1 1 
       11 32927 1 1 192 LYS CG   C  11.782  83.120   0.103 1.00 . A A . 213 LYS CG   1 1 
       11 32928 1 1 192 LYS H    H  10.972  80.153   0.237 1.00 . A A . 213 LYS H    1 1 
       11 32929 1 1 192 LYS HA   H  12.651  81.559   2.131 1.00 . A A . 213 LYS HA   1 1 
       11 32930 1 1 192 LYS HB2  H  10.004  82.363   0.935 1.00 . A A . 213 LYS HB2  1 1 
       11 32931 1 1 192 LYS HB3  H  10.957  83.363   2.023 1.00 . A A . 213 LYS HB3  1 1 
       11 32932 1 1 192 LYS HD2  H  11.627  85.161   0.712 1.00 . A A . 213 LYS HD2  1 1 
       11 32933 1 1 192 LYS HD3  H  12.163  84.940  -0.949 1.00 . A A . 213 LYS HD3  1 1 
       11 32934 1 1 192 LYS HE2  H   9.876  84.205  -1.546 1.00 . A A . 213 LYS HE2  1 1 
       11 32935 1 1 192 LYS HE3  H   9.369  84.524   0.111 1.00 . A A . 213 LYS HE3  1 1 
       11 32936 1 1 192 LYS HG2  H  12.821  83.006   0.341 1.00 . A A . 213 LYS HG2  1 1 
       11 32937 1 1 192 LYS HG3  H  11.541  82.525  -0.764 1.00 . A A . 213 LYS HG3  1 1 
       11 32938 1 1 192 LYS HZ1  H  10.558  86.585  -1.670 1.00 . A A . 213 LYS HZ1  1 1 
       11 32939 1 1 192 LYS HZ2  H   9.829  86.823  -0.157 1.00 . A A . 213 LYS HZ2  1 1 
       11 32940 1 1 192 LYS HZ3  H   8.889  86.360  -1.478 1.00 . A A . 213 LYS HZ3  1 1 
       11 32941 1 1 192 LYS N    N  11.667  80.232   0.926 1.00 . A A . 213 LYS N    1 1 
       11 32942 1 1 192 LYS NZ   N   9.815  86.242  -1.020 1.00 . A A . 213 LYS NZ   1 1 
       11 32943 1 1 192 LYS O    O  11.309  81.231   4.234 1.00 . A A . 213 LYS O    1 1 
       11 32944 1 1 193 ALA C    C   8.476  81.097   4.882 1.00 . A A . 214 ALA C    1 1 
       11 32945 1 1 193 ALA CA   C   8.820  79.922   3.975 1.00 . A A . 214 ALA CA   1 1 
       11 32946 1 1 193 ALA CB   C   9.428  78.789   4.763 1.00 . A A . 214 ALA CB   1 1 
       11 32947 1 1 193 ALA H    H   9.499  80.103   1.974 1.00 . A A . 214 ALA H    1 1 
       11 32948 1 1 193 ALA HA   H   7.909  79.566   3.516 1.00 . A A . 214 ALA HA   1 1 
       11 32949 1 1 193 ALA HB1  H  10.325  79.135   5.251 1.00 . A A . 214 ALA HB1  1 1 
       11 32950 1 1 193 ALA HB2  H   9.670  77.989   4.080 1.00 . A A . 214 ALA HB2  1 1 
       11 32951 1 1 193 ALA HB3  H   8.719  78.441   5.500 1.00 . A A . 214 ALA HB3  1 1 
       11 32952 1 1 193 ALA N    N   9.728  80.327   2.900 1.00 . A A . 214 ALA N    1 1 
       11 32953 1 1 193 ALA O    O   8.172  80.926   6.066 1.00 . A A . 214 ALA O    1 1 
       11 32954 1 1 194 GLU C    C   7.033  84.204   4.458 1.00 . A A . 215 GLU C    1 1 
       11 32955 1 1 194 GLU CA   C   8.233  83.489   5.044 1.00 . A A . 215 GLU CA   1 1 
       11 32956 1 1 194 GLU CB   C   9.460  84.398   5.028 1.00 . A A . 215 GLU CB   1 1 
       11 32957 1 1 194 GLU CD   C  10.558  86.490   5.853 1.00 . A A . 215 GLU CD   1 1 
       11 32958 1 1 194 GLU CG   C   9.293  85.679   5.818 1.00 . A A . 215 GLU CG   1 1 
       11 32959 1 1 194 GLU H    H   8.715  82.349   3.357 1.00 . A A . 215 GLU H    1 1 
       11 32960 1 1 194 GLU HA   H   8.020  83.212   6.063 1.00 . A A . 215 GLU HA   1 1 
       11 32961 1 1 194 GLU HB2  H  10.299  83.858   5.438 1.00 . A A . 215 GLU HB2  1 1 
       11 32962 1 1 194 GLU HB3  H   9.682  84.660   4.004 1.00 . A A . 215 GLU HB3  1 1 
       11 32963 1 1 194 GLU HG2  H   8.514  86.272   5.361 1.00 . A A . 215 GLU HG2  1 1 
       11 32964 1 1 194 GLU HG3  H   9.010  85.431   6.830 1.00 . A A . 215 GLU HG3  1 1 
       11 32965 1 1 194 GLU N    N   8.507  82.286   4.310 1.00 . A A . 215 GLU N    1 1 
       11 32966 1 1 194 GLU O    O   7.021  84.552   3.271 1.00 . A A . 215 GLU O    1 1 
       11 32967 1 1 194 GLU OE1  O  10.855  87.185   4.863 1.00 . A A . 215 GLU OE1  1 1 
       11 32968 1 1 194 GLU OE2  O  11.276  86.426   6.871 1.00 . A A . 215 GLU OE2  1 1 
       11 32969 1 1 195 THR C    C   4.990  86.595   4.962 1.00 . A A . 216 THR C    1 1 
       11 32970 1 1 195 THR CA   C   4.837  85.084   4.848 1.00 . A A . 216 THR CA   1 1 
       11 32971 1 1 195 THR CB   C   3.624  84.610   5.667 1.00 . A A . 216 THR CB   1 1 
       11 32972 1 1 195 THR CG2  C   3.347  83.141   5.403 1.00 . A A . 216 THR CG2  1 1 
       11 32973 1 1 195 THR H    H   6.101  84.099   6.204 1.00 . A A . 216 THR H    1 1 
       11 32974 1 1 195 THR HA   H   4.666  84.830   3.813 1.00 . A A . 216 THR HA   1 1 
       11 32975 1 1 195 THR HB   H   2.759  85.188   5.376 1.00 . A A . 216 THR HB   1 1 
       11 32976 1 1 195 THR HG1  H   4.109  85.730   7.227 1.00 . A A . 216 THR HG1  1 1 
       11 32977 1 1 195 THR HG21 H   4.218  82.558   5.661 1.00 . A A . 216 THR HG21 1 1 
       11 32978 1 1 195 THR HG22 H   3.116  83.001   4.357 1.00 . A A . 216 THR HG22 1 1 
       11 32979 1 1 195 THR HG23 H   2.508  82.820   6.002 1.00 . A A . 216 THR HG23 1 1 
       11 32980 1 1 195 THR N    N   6.033  84.409   5.274 1.00 . A A . 216 THR N    1 1 
       11 32981 1 1 195 THR O    O   5.813  87.090   5.735 1.00 . A A . 216 THR O    1 1 
       11 32982 1 1 195 THR OG1  O   3.874  84.804   7.069 1.00 . A A . 216 THR OG1  1 1 
       11 32983 1 1 196 GLN C    C   2.833  89.308   4.074 1.00 . A A . 217 GLN C    1 1 
       11 32984 1 1 196 GLN CA   C   4.238  88.763   4.210 1.00 . A A . 217 GLN CA   1 1 
       11 32985 1 1 196 GLN CB   C   5.122  89.285   3.069 1.00 . A A . 217 GLN CB   1 1 
       11 32986 1 1 196 GLN CD   C   5.848  91.411   4.241 1.00 . A A . 217 GLN CD   1 1 
       11 32987 1 1 196 GLN CG   C   5.219  90.805   3.001 1.00 . A A . 217 GLN CG   1 1 
       11 32988 1 1 196 GLN H    H   3.561  86.873   3.603 1.00 . A A . 217 GLN H    1 1 
       11 32989 1 1 196 GLN HA   H   4.654  89.082   5.154 1.00 . A A . 217 GLN HA   1 1 
       11 32990 1 1 196 GLN HB2  H   6.118  88.890   3.195 1.00 . A A . 217 GLN HB2  1 1 
       11 32991 1 1 196 GLN HB3  H   4.721  88.930   2.131 1.00 . A A . 217 GLN HB3  1 1 
       11 32992 1 1 196 GLN HE21 H   4.711  93.025   4.054 1.00 . A A . 217 GLN HE21 1 1 
       11 32993 1 1 196 GLN HE22 H   5.803  93.023   5.393 1.00 . A A . 217 GLN HE22 1 1 
       11 32994 1 1 196 GLN HG2  H   5.819  91.077   2.146 1.00 . A A . 217 GLN HG2  1 1 
       11 32995 1 1 196 GLN HG3  H   4.226  91.211   2.885 1.00 . A A . 217 GLN HG3  1 1 
       11 32996 1 1 196 GLN N    N   4.201  87.318   4.198 1.00 . A A . 217 GLN N    1 1 
       11 32997 1 1 196 GLN NE2  N   5.410  92.602   4.599 1.00 . A A . 217 GLN NE2  1 1 
       11 32998 1 1 196 GLN O    O   2.049  88.804   3.270 1.00 . A A . 217 GLN O    1 1 
       11 32999 1 1 196 GLN OE1  O   6.713  90.807   4.874 1.00 . A A . 217 GLN OE1  1 1 
       11 33000 1 1 197 GLU C    C   1.071  91.727   3.506 1.00 . A A . 218 GLU C    1 1 
       11 33001 1 1 197 GLU CA   C   1.202  90.923   4.799 1.00 . A A . 218 GLU CA   1 1 
       11 33002 1 1 197 GLU CB   C   0.941  91.803   6.037 1.00 . A A . 218 GLU CB   1 1 
       11 33003 1 1 197 GLU CD   C   1.765  93.611   7.602 1.00 . A A . 218 GLU CD   1 1 
       11 33004 1 1 197 GLU CG   C   2.063  92.781   6.370 1.00 . A A . 218 GLU CG   1 1 
       11 33005 1 1 197 GLU H    H   3.152  90.620   5.539 1.00 . A A . 218 GLU H    1 1 
       11 33006 1 1 197 GLU HA   H   0.472  90.129   4.778 1.00 . A A . 218 GLU HA   1 1 
       11 33007 1 1 197 GLU HB2  H   0.040  92.373   5.871 1.00 . A A . 218 GLU HB2  1 1 
       11 33008 1 1 197 GLU HB3  H   0.791  91.159   6.892 1.00 . A A . 218 GLU HB3  1 1 
       11 33009 1 1 197 GLU HG2  H   2.972  92.224   6.543 1.00 . A A . 218 GLU HG2  1 1 
       11 33010 1 1 197 GLU HG3  H   2.204  93.446   5.530 1.00 . A A . 218 GLU HG3  1 1 
       11 33011 1 1 197 GLU N    N   2.504  90.302   4.875 1.00 . A A . 218 GLU N    1 1 
       11 33012 1 1 197 GLU O    O   1.832  92.671   3.258 1.00 . A A . 218 GLU O    1 1 
       11 33013 1 1 197 GLU OE1  O   1.049  94.627   7.479 1.00 . A A . 218 GLU OE1  1 1 
       11 33014 1 1 197 GLU OE2  O   2.247  93.253   8.705 1.00 . A A . 218 GLU OE2  1 1 
       11 33015 1 1 198 LEU C    C  -1.397  92.764   1.428 1.00 . A A . 219 LEU C    1 1 
       11 33016 1 1 198 LEU CA   C  -0.101  91.990   1.405 1.00 . A A . 219 LEU CA   1 1 
       11 33017 1 1 198 LEU CB   C  -0.122  90.976   0.246 1.00 . A A . 219 LEU CB   1 1 
       11 33018 1 1 198 LEU CD1  C   1.613  92.076  -1.217 1.00 . A A . 219 LEU CD1  1 1 
       11 33019 1 1 198 LEU CD2  C   2.306  90.289   0.389 1.00 . A A . 219 LEU CD2  1 1 
       11 33020 1 1 198 LEU CG   C   1.198  90.786  -0.527 1.00 . A A . 219 LEU CG   1 1 
       11 33021 1 1 198 LEU H    H  -0.431  90.562   2.923 1.00 . A A . 219 LEU H    1 1 
       11 33022 1 1 198 LEU HA   H   0.711  92.679   1.243 1.00 . A A . 219 LEU HA   1 1 
       11 33023 1 1 198 LEU HB2  H  -0.413  90.017   0.649 1.00 . A A . 219 LEU HB2  1 1 
       11 33024 1 1 198 LEU HB3  H  -0.877  91.290  -0.457 1.00 . A A . 219 LEU HB3  1 1 
       11 33025 1 1 198 LEU HD11 H   0.829  92.390  -1.891 1.00 . A A . 219 LEU HD11 1 1 
       11 33026 1 1 198 LEU HD12 H   2.520  91.906  -1.778 1.00 . A A . 219 LEU HD12 1 1 
       11 33027 1 1 198 LEU HD13 H   1.784  92.845  -0.480 1.00 . A A . 219 LEU HD13 1 1 
       11 33028 1 1 198 LEU HD21 H   3.216  90.171  -0.179 1.00 . A A . 219 LEU HD21 1 1 
       11 33029 1 1 198 LEU HD22 H   2.021  89.339   0.817 1.00 . A A . 219 LEU HD22 1 1 
       11 33030 1 1 198 LEU HD23 H   2.466  91.007   1.180 1.00 . A A . 219 LEU HD23 1 1 
       11 33031 1 1 198 LEU HG   H   1.041  90.043  -1.296 1.00 . A A . 219 LEU HG   1 1 
       11 33032 1 1 198 LEU N    N   0.131  91.328   2.675 1.00 . A A . 219 LEU N    1 1 
       11 33033 1 1 198 LEU O    O  -2.405  92.290   1.948 1.00 . A A . 219 LEU O    1 1 
       11 33034 1 1 199 VAL C    C  -3.534  94.189  -0.230 1.00 . A A . 220 VAL C    1 1 
       11 33035 1 1 199 VAL CA   C  -2.553  94.787   0.784 1.00 . A A . 220 VAL CA   1 1 
       11 33036 1 1 199 VAL CB   C  -2.205  96.246   0.388 1.00 . A A . 220 VAL CB   1 1 
       11 33037 1 1 199 VAL CG1  C  -1.439  96.934   1.509 1.00 . A A . 220 VAL CG1  1 1 
       11 33038 1 1 199 VAL CG2  C  -1.396  96.279  -0.902 1.00 . A A . 220 VAL CG2  1 1 
       11 33039 1 1 199 VAL H    H  -0.516  94.300   0.521 1.00 . A A . 220 VAL H    1 1 
       11 33040 1 1 199 VAL HA   H  -3.023  94.796   1.758 1.00 . A A . 220 VAL HA   1 1 
       11 33041 1 1 199 VAL HB   H  -3.127  96.787   0.227 1.00 . A A . 220 VAL HB   1 1 
       11 33042 1 1 199 VAL HG11 H  -2.051  96.961   2.399 1.00 . A A . 220 VAL HG11 1 1 
       11 33043 1 1 199 VAL HG12 H  -1.192  97.942   1.211 1.00 . A A . 220 VAL HG12 1 1 
       11 33044 1 1 199 VAL HG13 H  -0.532  96.386   1.713 1.00 . A A . 220 VAL HG13 1 1 
       11 33045 1 1 199 VAL HG21 H  -1.956  95.795  -1.688 1.00 . A A . 220 VAL HG21 1 1 
       11 33046 1 1 199 VAL HG22 H  -0.461  95.759  -0.754 1.00 . A A . 220 VAL HG22 1 1 
       11 33047 1 1 199 VAL HG23 H  -1.198  97.304  -1.179 1.00 . A A . 220 VAL HG23 1 1 
       11 33048 1 1 199 VAL N    N  -1.365  93.962   0.877 1.00 . A A . 220 VAL N    1 1 
       11 33049 1 1 199 VAL O    O  -3.117  93.533  -1.194 1.00 . A A . 220 VAL O    1 1 
       11 33050 1 1 200 PRO C    C  -5.825  94.440  -2.308 1.00 . A A . 221 PRO C    1 1 
       11 33051 1 1 200 PRO CA   C  -5.878  93.841  -0.909 1.00 . A A . 221 PRO CA   1 1 
       11 33052 1 1 200 PRO CB   C  -7.183  94.234  -0.212 1.00 . A A . 221 PRO CB   1 1 
       11 33053 1 1 200 PRO CD   C  -5.426  95.190   1.070 1.00 . A A . 221 PRO CD   1 1 
       11 33054 1 1 200 PRO CG   C  -6.828  95.428   0.599 1.00 . A A . 221 PRO CG   1 1 
       11 33055 1 1 200 PRO HA   H  -5.807  92.764  -0.973 1.00 . A A . 221 PRO HA   1 1 
       11 33056 1 1 200 PRO HB2  H  -7.933  94.465  -0.953 1.00 . A A . 221 PRO HB2  1 1 
       11 33057 1 1 200 PRO HB3  H  -7.522  93.420   0.414 1.00 . A A . 221 PRO HB3  1 1 
       11 33058 1 1 200 PRO HD2  H  -4.905  96.128   1.195 1.00 . A A . 221 PRO HD2  1 1 
       11 33059 1 1 200 PRO HD3  H  -5.425  94.628   1.992 1.00 . A A . 221 PRO HD3  1 1 
       11 33060 1 1 200 PRO HG2  H  -6.874  96.315  -0.015 1.00 . A A . 221 PRO HG2  1 1 
       11 33061 1 1 200 PRO HG3  H  -7.497  95.516   1.440 1.00 . A A . 221 PRO HG3  1 1 
       11 33062 1 1 200 PRO N    N  -4.843  94.399  -0.029 1.00 . A A . 221 PRO N    1 1 
       11 33063 1 1 200 PRO O    O  -5.384  95.581  -2.486 1.00 . A A . 221 PRO O    1 1 
       11 33064 1 1 201 ARG C    C  -4.838  94.116  -5.225 1.00 . A A . 222 ARG C    1 1 
       11 33065 1 1 201 ARG CA   C  -6.270  94.055  -4.698 1.00 . A A . 222 ARG CA   1 1 
       11 33066 1 1 201 ARG CB   C  -6.993  95.397  -4.912 1.00 . A A . 222 ARG CB   1 1 
       11 33067 1 1 201 ARG CD   C  -7.756  97.175  -6.504 1.00 . A A . 222 ARG CD   1 1 
       11 33068 1 1 201 ARG CG   C  -7.033  95.851  -6.360 1.00 . A A . 222 ARG CG   1 1 
       11 33069 1 1 201 ARG CZ   C  -8.251  98.819  -8.284 1.00 . A A . 222 ARG CZ   1 1 
       11 33070 1 1 201 ARG H    H  -6.629  92.771  -3.064 1.00 . A A . 222 ARG H    1 1 
       11 33071 1 1 201 ARG HA   H  -6.794  93.286  -5.247 1.00 . A A . 222 ARG HA   1 1 
       11 33072 1 1 201 ARG HB2  H  -8.009  95.304  -4.560 1.00 . A A . 222 ARG HB2  1 1 
       11 33073 1 1 201 ARG HB3  H  -6.490  96.157  -4.333 1.00 . A A . 222 ARG HB3  1 1 
       11 33074 1 1 201 ARG HD2  H  -8.779  97.050  -6.181 1.00 . A A . 222 ARG HD2  1 1 
       11 33075 1 1 201 ARG HD3  H  -7.269  97.909  -5.881 1.00 . A A . 222 ARG HD3  1 1 
       11 33076 1 1 201 ARG HE   H  -7.352  97.049  -8.558 1.00 . A A . 222 ARG HE   1 1 
       11 33077 1 1 201 ARG HG2  H  -6.023  95.963  -6.722 1.00 . A A . 222 ARG HG2  1 1 
       11 33078 1 1 201 ARG HG3  H  -7.547  95.104  -6.945 1.00 . A A . 222 ARG HG3  1 1 
       11 33079 1 1 201 ARG HH11 H  -8.829  99.403  -6.427 1.00 . A A . 222 ARG HH11 1 1 
       11 33080 1 1 201 ARG HH12 H  -9.153 100.538  -7.692 1.00 . A A . 222 ARG HH12 1 1 
       11 33081 1 1 201 ARG HH21 H  -7.795  98.547 -10.246 1.00 . A A . 222 ARG HH21 1 1 
       11 33082 1 1 201 ARG HH22 H  -8.583 100.040  -9.871 1.00 . A A . 222 ARG HH22 1 1 
       11 33083 1 1 201 ARG N    N  -6.279  93.657  -3.291 1.00 . A A . 222 ARG N    1 1 
       11 33084 1 1 201 ARG NE   N  -7.752  97.649  -7.888 1.00 . A A . 222 ARG NE   1 1 
       11 33085 1 1 201 ARG NH1  N  -8.790  99.650  -7.401 1.00 . A A . 222 ARG NH1  1 1 
       11 33086 1 1 201 ARG NH2  N  -8.205  99.163  -9.566 1.00 . A A . 222 ARG NH2  1 1 
       11 33087 1 1 201 ARG O    O  -4.347  93.079  -5.712 1.00 . A A . 222 ARG O    1 1 
       11 33088 1 1 201 ARG OXT  O  -4.203  95.184  -5.134 1.00 . A A . 222 ARG OXT  1 1 
       12 33089 1 1   1 MET C    C  -5.264  65.477 -35.817 1.00 . A A .  22 MET C    1 1 
       12 33090 1 1   1 MET CA   C  -4.560  65.592 -34.479 1.00 . A A .  22 MET CA   1 1 
       12 33091 1 1   1 MET CB   C  -4.387  64.206 -33.846 1.00 . A A .  22 MET CB   1 1 
       12 33092 1 1   1 MET CE   C  -2.280  62.050 -32.513 1.00 . A A .  22 MET CE   1 1 
       12 33093 1 1   1 MET CG   C  -3.546  63.250 -34.677 1.00 . A A .  22 MET CG   1 1 
       12 33094 1 1   1 MET H1   H  -6.244  66.062 -33.357 1.00 . A A .  22 MET H1   1 1 
       12 33095 1 1   1 MET H2   H  -5.483  67.392 -34.047 1.00 . A A .  22 MET H2   1 1 
       12 33096 1 1   1 MET H3   H  -4.787  66.632 -32.693 1.00 . A A .  22 MET H3   1 1 
       12 33097 1 1   1 MET HA   H  -3.587  66.033 -34.638 1.00 . A A .  22 MET HA   1 1 
       12 33098 1 1   1 MET HB2  H  -3.912  64.323 -32.882 1.00 . A A .  22 MET HB2  1 1 
       12 33099 1 1   1 MET HB3  H  -5.363  63.764 -33.703 1.00 . A A .  22 MET HB3  1 1 
       12 33100 1 1   1 MET HE1  H  -2.777  62.771 -31.880 1.00 . A A .  22 MET HE1  1 1 
       12 33101 1 1   1 MET HE2  H  -1.356  62.473 -32.881 1.00 . A A .  22 MET HE2  1 1 
       12 33102 1 1   1 MET HE3  H  -2.065  61.159 -31.943 1.00 . A A .  22 MET HE3  1 1 
       12 33103 1 1   1 MET HG2  H  -4.025  63.112 -35.635 1.00 . A A .  22 MET HG2  1 1 
       12 33104 1 1   1 MET HG3  H  -2.571  63.688 -34.826 1.00 . A A .  22 MET HG3  1 1 
       12 33105 1 1   1 MET N    N  -5.318  66.477 -33.580 1.00 . A A .  22 MET N    1 1 
       12 33106 1 1   1 MET O    O  -6.457  65.174 -35.882 1.00 . A A .  22 MET O    1 1 
       12 33107 1 1   1 MET SD   S  -3.341  61.633 -33.898 1.00 . A A .  22 MET SD   1 1 
       12 33108 1 1   2 GLY C    C  -4.729  66.930 -38.970 1.00 . A A .  23 GLY C    1 1 
       12 33109 1 1   2 GLY CA   C  -5.089  65.689 -38.203 1.00 . A A .  23 GLY CA   1 1 
       12 33110 1 1   2 GLY H    H  -3.580  65.966 -36.766 1.00 . A A .  23 GLY H    1 1 
       12 33111 1 1   2 GLY HA2  H  -4.710  64.822 -38.721 1.00 . A A .  23 GLY HA2  1 1 
       12 33112 1 1   2 GLY HA3  H  -6.164  65.620 -38.132 1.00 . A A .  23 GLY HA3  1 1 
       12 33113 1 1   2 GLY N    N  -4.529  65.732 -36.877 1.00 . A A .  23 GLY N    1 1 
       12 33114 1 1   2 GLY O    O  -3.903  67.721 -38.505 1.00 . A A .  23 GLY O    1 1 
       12 33115 1 1   3 GLN C    C  -5.557  69.521 -40.150 1.00 . A A .  24 GLN C    1 1 
       12 33116 1 1   3 GLN CA   C  -5.073  68.300 -40.930 1.00 . A A .  24 GLN CA   1 1 
       12 33117 1 1   3 GLN CB   C  -5.803  68.184 -42.281 1.00 . A A .  24 GLN CB   1 1 
       12 33118 1 1   3 GLN CD   C  -5.792  70.569 -43.201 1.00 . A A .  24 GLN CD   1 1 
       12 33119 1 1   3 GLN CG   C  -5.307  69.140 -43.367 1.00 . A A .  24 GLN CG   1 1 
       12 33120 1 1   3 GLN H    H  -5.956  66.435 -40.462 1.00 . A A .  24 GLN H    1 1 
       12 33121 1 1   3 GLN HA   H  -4.009  68.378 -41.094 1.00 . A A .  24 GLN HA   1 1 
       12 33122 1 1   3 GLN HB2  H  -5.687  67.175 -42.648 1.00 . A A .  24 GLN HB2  1 1 
       12 33123 1 1   3 GLN HB3  H  -6.853  68.374 -42.119 1.00 . A A .  24 GLN HB3  1 1 
       12 33124 1 1   3 GLN HE21 H  -4.160  71.233 -44.095 1.00 . A A .  24 GLN HE21 1 1 
       12 33125 1 1   3 GLN HE22 H  -5.284  72.444 -43.591 1.00 . A A .  24 GLN HE22 1 1 
       12 33126 1 1   3 GLN HG2  H  -4.228  69.147 -43.353 1.00 . A A .  24 GLN HG2  1 1 
       12 33127 1 1   3 GLN HG3  H  -5.644  68.772 -44.325 1.00 . A A .  24 GLN HG3  1 1 
       12 33128 1 1   3 GLN N    N  -5.329  67.114 -40.130 1.00 . A A .  24 GLN N    1 1 
       12 33129 1 1   3 GLN NE2  N  -5.002  71.508 -43.671 1.00 . A A .  24 GLN NE2  1 1 
       12 33130 1 1   3 GLN O    O  -6.709  69.572 -39.719 1.00 . A A .  24 GLN O    1 1 
       12 33131 1 1   3 GLN OE1  O  -6.872  70.819 -42.666 1.00 . A A .  24 GLN OE1  1 1 
       12 33132 1 1   4 GLY C    C  -4.907  72.939 -39.925 1.00 . A A .  25 GLY C    1 1 
       12 33133 1 1   4 GLY CA   C  -5.048  71.644 -39.174 1.00 . A A .  25 GLY CA   1 1 
       12 33134 1 1   4 GLY H    H  -3.793  70.426 -40.362 1.00 . A A .  25 GLY H    1 1 
       12 33135 1 1   4 GLY HA2  H  -6.076  71.538 -38.860 1.00 . A A .  25 GLY HA2  1 1 
       12 33136 1 1   4 GLY HA3  H  -4.417  71.678 -38.298 1.00 . A A .  25 GLY HA3  1 1 
       12 33137 1 1   4 GLY N    N  -4.686  70.490 -39.962 1.00 . A A .  25 GLY N    1 1 
       12 33138 1 1   4 GLY O    O  -4.145  73.030 -40.890 1.00 . A A .  25 GLY O    1 1 
       12 33139 1 1   5 THR C    C  -5.256  76.296 -39.042 1.00 . A A .  26 THR C    1 1 
       12 33140 1 1   5 THR CA   C  -5.610  75.248 -40.091 1.00 . A A .  26 THR CA   1 1 
       12 33141 1 1   5 THR CB   C  -6.981  75.584 -40.720 1.00 . A A .  26 THR CB   1 1 
       12 33142 1 1   5 THR CG2  C  -7.265  74.687 -41.919 1.00 . A A .  26 THR CG2  1 1 
       12 33143 1 1   5 THR H    H  -6.235  73.794 -38.720 1.00 . A A .  26 THR H    1 1 
       12 33144 1 1   5 THR HA   H  -4.862  75.250 -40.868 1.00 . A A .  26 THR HA   1 1 
       12 33145 1 1   5 THR HB   H  -6.970  76.614 -41.046 1.00 . A A .  26 THR HB   1 1 
       12 33146 1 1   5 THR HG1  H  -8.743  76.022 -39.933 1.00 . A A .  26 THR HG1  1 1 
       12 33147 1 1   5 THR HG21 H  -6.501  74.834 -42.668 1.00 . A A .  26 THR HG21 1 1 
       12 33148 1 1   5 THR HG22 H  -8.229  74.934 -42.334 1.00 . A A .  26 THR HG22 1 1 
       12 33149 1 1   5 THR HG23 H  -7.262  73.654 -41.603 1.00 . A A .  26 THR HG23 1 1 
       12 33150 1 1   5 THR N    N  -5.643  73.937 -39.488 1.00 . A A .  26 THR N    1 1 
       12 33151 1 1   5 THR O    O  -5.686  76.187 -37.891 1.00 . A A .  26 THR O    1 1 
       12 33152 1 1   5 THR OG1  O  -8.019  75.414 -39.737 1.00 . A A .  26 THR OG1  1 1 
       12 33153 1 1   6 ALA C    C  -3.149  77.814 -37.430 1.00 . A A .  27 ALA C    1 1 
       12 33154 1 1   6 ALA CA   C  -4.028  78.381 -38.548 1.00 . A A .  27 ALA CA   1 1 
       12 33155 1 1   6 ALA CB   C  -5.206  79.165 -37.972 1.00 . A A .  27 ALA CB   1 1 
       12 33156 1 1   6 ALA H    H  -4.200  77.339 -40.394 1.00 . A A .  27 ALA H    1 1 
       12 33157 1 1   6 ALA HA   H  -3.425  79.060 -39.136 1.00 . A A .  27 ALA HA   1 1 
       12 33158 1 1   6 ALA HB1  H  -5.781  79.600 -38.775 1.00 . A A .  27 ALA HB1  1 1 
       12 33159 1 1   6 ALA HB2  H  -4.837  79.948 -37.323 1.00 . A A .  27 ALA HB2  1 1 
       12 33160 1 1   6 ALA HB3  H  -5.835  78.497 -37.400 1.00 . A A .  27 ALA HB3  1 1 
       12 33161 1 1   6 ALA N    N  -4.483  77.314 -39.452 1.00 . A A .  27 ALA N    1 1 
       12 33162 1 1   6 ALA O    O  -3.648  77.330 -36.416 1.00 . A A .  27 ALA O    1 1 
       12 33163 1 1   7 TYR C    C  -1.073  77.921 -35.269 1.00 . A A .  28 TYR C    1 1 
       12 33164 1 1   7 TYR CA   C  -0.874  77.352 -36.669 1.00 . A A .  28 TYR CA   1 1 
       12 33165 1 1   7 TYR CB   C   0.558  77.617 -37.147 1.00 . A A .  28 TYR CB   1 1 
       12 33166 1 1   7 TYR CD1  C   1.991  75.838 -36.058 1.00 . A A .  28 TYR CD1  1 1 
       12 33167 1 1   7 TYR CD2  C   2.272  78.096 -35.352 1.00 . A A .  28 TYR CD2  1 1 
       12 33168 1 1   7 TYR CE1  C   2.967  75.437 -35.163 1.00 . A A .  28 TYR CE1  1 1 
       12 33169 1 1   7 TYR CE2  C   3.245  77.701 -34.458 1.00 . A A .  28 TYR CE2  1 1 
       12 33170 1 1   7 TYR CG   C   1.628  77.173 -36.167 1.00 . A A .  28 TYR CG   1 1 
       12 33171 1 1   7 TYR CZ   C   3.588  76.374 -34.368 1.00 . A A .  28 TYR CZ   1 1 
       12 33172 1 1   7 TYR H    H  -1.507  78.373 -38.414 1.00 . A A .  28 TYR H    1 1 
       12 33173 1 1   7 TYR HA   H  -1.032  76.285 -36.630 1.00 . A A .  28 TYR HA   1 1 
       12 33174 1 1   7 TYR HB2  H   0.724  77.089 -38.075 1.00 . A A .  28 TYR HB2  1 1 
       12 33175 1 1   7 TYR HB3  H   0.681  78.676 -37.317 1.00 . A A .  28 TYR HB3  1 1 
       12 33176 1 1   7 TYR HD1  H   1.502  75.107 -36.683 1.00 . A A .  28 TYR HD1  1 1 
       12 33177 1 1   7 TYR HD2  H   2.000  79.139 -35.424 1.00 . A A .  28 TYR HD2  1 1 
       12 33178 1 1   7 TYR HE1  H   3.238  74.394 -35.090 1.00 . A A .  28 TYR HE1  1 1 
       12 33179 1 1   7 TYR HE2  H   3.734  78.435 -33.834 1.00 . A A .  28 TYR HE2  1 1 
       12 33180 1 1   7 TYR HH   H   4.440  76.457 -32.654 1.00 . A A .  28 TYR HH   1 1 
       12 33181 1 1   7 TYR N    N  -1.840  77.908 -37.615 1.00 . A A .  28 TYR N    1 1 
       12 33182 1 1   7 TYR O    O  -1.081  77.175 -34.284 1.00 . A A .  28 TYR O    1 1 
       12 33183 1 1   7 TYR OH   O   4.564  75.981 -33.480 1.00 . A A .  28 TYR OH   1 1 
       12 33184 1 1   8 ALA C    C  -2.667  79.385 -33.201 1.00 . A A .  29 ALA C    1 1 
       12 33185 1 1   8 ALA CA   C  -1.405  79.887 -33.901 1.00 . A A .  29 ALA CA   1 1 
       12 33186 1 1   8 ALA CB   C  -1.462  81.394 -34.083 1.00 . A A .  29 ALA CB   1 1 
       12 33187 1 1   8 ALA H    H  -1.212  79.769 -36.004 1.00 . A A .  29 ALA H    1 1 
       12 33188 1 1   8 ALA HA   H  -0.549  79.653 -33.284 1.00 . A A .  29 ALA HA   1 1 
       12 33189 1 1   8 ALA HB1  H  -1.541  81.870 -33.117 1.00 . A A .  29 ALA HB1  1 1 
       12 33190 1 1   8 ALA HB2  H  -2.321  81.652 -34.684 1.00 . A A .  29 ALA HB2  1 1 
       12 33191 1 1   8 ALA HB3  H  -0.563  81.731 -34.576 1.00 . A A .  29 ALA HB3  1 1 
       12 33192 1 1   8 ALA N    N  -1.222  79.231 -35.182 1.00 . A A .  29 ALA N    1 1 
       12 33193 1 1   8 ALA O    O  -2.655  79.138 -31.995 1.00 . A A .  29 ALA O    1 1 
       12 33194 1 1   9 GLU C    C  -4.860  77.278 -32.947 1.00 . A A .  30 GLU C    1 1 
       12 33195 1 1   9 GLU CA   C  -5.006  78.720 -33.409 1.00 . A A .  30 GLU CA   1 1 
       12 33196 1 1   9 GLU CB   C  -6.126  78.814 -34.439 1.00 . A A .  30 GLU CB   1 1 
       12 33197 1 1   9 GLU CD   C  -7.026  81.000 -33.564 1.00 . A A .  30 GLU CD   1 1 
       12 33198 1 1   9 GLU CG   C  -6.539  80.233 -34.772 1.00 . A A .  30 GLU CG   1 1 
       12 33199 1 1   9 GLU H    H  -3.697  79.431 -34.919 1.00 . A A .  30 GLU H    1 1 
       12 33200 1 1   9 GLU HA   H  -5.259  79.338 -32.564 1.00 . A A .  30 GLU HA   1 1 
       12 33201 1 1   9 GLU HB2  H  -5.800  78.334 -35.349 1.00 . A A .  30 GLU HB2  1 1 
       12 33202 1 1   9 GLU HB3  H  -6.991  78.290 -34.058 1.00 . A A .  30 GLU HB3  1 1 
       12 33203 1 1   9 GLU HG2  H  -5.691  80.754 -35.190 1.00 . A A .  30 GLU HG2  1 1 
       12 33204 1 1   9 GLU HG3  H  -7.333  80.196 -35.501 1.00 . A A .  30 GLU HG3  1 1 
       12 33205 1 1   9 GLU N    N  -3.749  79.220 -33.965 1.00 . A A .  30 GLU N    1 1 
       12 33206 1 1   9 GLU O    O  -5.347  76.900 -31.875 1.00 . A A .  30 GLU O    1 1 
       12 33207 1 1   9 GLU OE1  O  -7.939  80.509 -32.867 1.00 . A A .  30 GLU OE1  1 1 
       12 33208 1 1   9 GLU OE2  O  -6.510  82.110 -33.315 1.00 . A A .  30 GLU OE2  1 1 
       12 33209 1 1  10 VAL C    C  -3.133  74.945 -32.160 1.00 . A A .  31 VAL C    1 1 
       12 33210 1 1  10 VAL CA   C  -3.937  75.082 -33.446 1.00 . A A .  31 VAL CA   1 1 
       12 33211 1 1  10 VAL CB   C  -3.190  74.366 -34.607 1.00 . A A .  31 VAL CB   1 1 
       12 33212 1 1  10 VAL CG1  C  -2.755  72.970 -34.200 1.00 . A A .  31 VAL CG1  1 1 
       12 33213 1 1  10 VAL CG2  C  -4.067  74.300 -35.846 1.00 . A A .  31 VAL CG2  1 1 
       12 33214 1 1  10 VAL H    H  -3.816  76.848 -34.598 1.00 . A A .  31 VAL H    1 1 
       12 33215 1 1  10 VAL HA   H  -4.897  74.606 -33.313 1.00 . A A .  31 VAL HA   1 1 
       12 33216 1 1  10 VAL HB   H  -2.307  74.939 -34.849 1.00 . A A .  31 VAL HB   1 1 
       12 33217 1 1  10 VAL HG11 H  -3.623  72.382 -33.945 1.00 . A A .  31 VAL HG11 1 1 
       12 33218 1 1  10 VAL HG12 H  -2.101  73.034 -33.344 1.00 . A A .  31 VAL HG12 1 1 
       12 33219 1 1  10 VAL HG13 H  -2.231  72.501 -35.020 1.00 . A A .  31 VAL HG13 1 1 
       12 33220 1 1  10 VAL HG21 H  -3.535  73.794 -36.638 1.00 . A A .  31 VAL HG21 1 1 
       12 33221 1 1  10 VAL HG22 H  -4.319  75.302 -36.163 1.00 . A A .  31 VAL HG22 1 1 
       12 33222 1 1  10 VAL HG23 H  -4.974  73.757 -35.619 1.00 . A A .  31 VAL HG23 1 1 
       12 33223 1 1  10 VAL N    N  -4.169  76.480 -33.757 1.00 . A A .  31 VAL N    1 1 
       12 33224 1 1  10 VAL O    O  -3.495  74.172 -31.268 1.00 . A A .  31 VAL O    1 1 
       12 33225 1 1  11 MET C    C  -1.975  76.176 -29.659 1.00 . A A .  32 MET C    1 1 
       12 33226 1 1  11 MET CA   C  -1.211  75.677 -30.880 1.00 . A A .  32 MET CA   1 1 
       12 33227 1 1  11 MET CB   C   0.059  76.515 -31.084 1.00 . A A .  32 MET CB   1 1 
       12 33228 1 1  11 MET CE   C   2.650  74.491 -31.237 1.00 . A A .  32 MET CE   1 1 
       12 33229 1 1  11 MET CG   C   1.064  76.377 -29.956 1.00 . A A .  32 MET CG   1 1 
       12 33230 1 1  11 MET H    H  -1.833  76.323 -32.799 1.00 . A A .  32 MET H    1 1 
       12 33231 1 1  11 MET HA   H  -0.927  74.648 -30.714 1.00 . A A .  32 MET HA   1 1 
       12 33232 1 1  11 MET HB2  H   0.545  76.227 -32.000 1.00 . A A .  32 MET HB2  1 1 
       12 33233 1 1  11 MET HB3  H  -0.223  77.555 -31.152 1.00 . A A .  32 MET HB3  1 1 
       12 33234 1 1  11 MET HE1  H   3.436  75.232 -31.242 1.00 . A A .  32 MET HE1  1 1 
       12 33235 1 1  11 MET HE2  H   2.025  74.620 -32.107 1.00 . A A .  32 MET HE2  1 1 
       12 33236 1 1  11 MET HE3  H   3.086  73.503 -31.248 1.00 . A A .  32 MET HE3  1 1 
       12 33237 1 1  11 MET HG2  H   1.906  77.022 -30.157 1.00 . A A .  32 MET HG2  1 1 
       12 33238 1 1  11 MET HG3  H   0.590  76.679 -29.036 1.00 . A A .  32 MET HG3  1 1 
       12 33239 1 1  11 MET N    N  -2.058  75.714 -32.058 1.00 . A A .  32 MET N    1 1 
       12 33240 1 1  11 MET O    O  -1.888  75.598 -28.588 1.00 . A A .  32 MET O    1 1 
       12 33241 1 1  11 MET SD   S   1.665  74.685 -29.762 1.00 . A A .  32 MET SD   1 1 
       12 33242 1 1  12 ASN C    C  -4.484  76.846 -28.139 1.00 . A A .  33 ASN C    1 1 
       12 33243 1 1  12 ASN CA   C  -3.517  77.852 -28.758 1.00 . A A .  33 ASN CA   1 1 
       12 33244 1 1  12 ASN CB   C  -4.290  79.076 -29.304 1.00 . A A .  33 ASN CB   1 1 
       12 33245 1 1  12 ASN CG   C  -5.041  79.882 -28.241 1.00 . A A .  33 ASN CG   1 1 
       12 33246 1 1  12 ASN H    H  -2.821  77.623 -30.750 1.00 . A A .  33 ASN H    1 1 
       12 33247 1 1  12 ASN HA   H  -2.829  78.187 -28.000 1.00 . A A .  33 ASN HA   1 1 
       12 33248 1 1  12 ASN HB2  H  -3.590  79.741 -29.787 1.00 . A A .  33 ASN HB2  1 1 
       12 33249 1 1  12 ASN HB3  H  -5.004  78.732 -30.037 1.00 . A A .  33 ASN HB3  1 1 
       12 33250 1 1  12 ASN HD21 H  -4.810  81.536 -29.314 1.00 . A A .  33 ASN HD21 1 1 
       12 33251 1 1  12 ASN HD22 H  -5.687  81.713 -27.835 1.00 . A A .  33 ASN HD22 1 1 
       12 33252 1 1  12 ASN N    N  -2.754  77.238 -29.849 1.00 . A A .  33 ASN N    1 1 
       12 33253 1 1  12 ASN ND2  N  -5.189  81.172 -28.484 1.00 . A A .  33 ASN ND2  1 1 
       12 33254 1 1  12 ASN O    O  -4.521  76.674 -26.918 1.00 . A A .  33 ASN O    1 1 
       12 33255 1 1  12 ASN OD1  O  -5.483  79.355 -27.220 1.00 . A A .  33 ASN OD1  1 1 
       12 33256 1 1  13 ARG C    C  -5.530  74.011 -27.809 1.00 . A A .  34 ARG C    1 1 
       12 33257 1 1  13 ARG CA   C  -6.209  75.188 -28.518 1.00 . A A .  34 ARG CA   1 1 
       12 33258 1 1  13 ARG CB   C  -7.038  74.681 -29.702 1.00 . A A .  34 ARG CB   1 1 
       12 33259 1 1  13 ARG CD   C  -8.991  73.330 -30.522 1.00 . A A .  34 ARG CD   1 1 
       12 33260 1 1  13 ARG CG   C  -8.140  73.708 -29.318 1.00 . A A .  34 ARG CG   1 1 
       12 33261 1 1  13 ARG CZ   C -10.519  74.439 -32.127 1.00 . A A .  34 ARG CZ   1 1 
       12 33262 1 1  13 ARG H    H  -5.128  76.316 -29.948 1.00 . A A .  34 ARG H    1 1 
       12 33263 1 1  13 ARG HA   H  -6.869  75.682 -27.820 1.00 . A A .  34 ARG HA   1 1 
       12 33264 1 1  13 ARG HB2  H  -7.494  75.526 -30.194 1.00 . A A .  34 ARG HB2  1 1 
       12 33265 1 1  13 ARG HB3  H  -6.378  74.186 -30.400 1.00 . A A .  34 ARG HB3  1 1 
       12 33266 1 1  13 ARG HD2  H  -8.350  72.910 -31.281 1.00 . A A .  34 ARG HD2  1 1 
       12 33267 1 1  13 ARG HD3  H  -9.717  72.593 -30.217 1.00 . A A .  34 ARG HD3  1 1 
       12 33268 1 1  13 ARG HE   H  -9.498  75.361 -30.668 1.00 . A A .  34 ARG HE   1 1 
       12 33269 1 1  13 ARG HG2  H  -7.691  72.813 -28.912 1.00 . A A .  34 ARG HG2  1 1 
       12 33270 1 1  13 ARG HG3  H  -8.770  74.168 -28.571 1.00 . A A .  34 ARG HG3  1 1 
       12 33271 1 1  13 ARG HH11 H -10.521  72.411 -32.259 1.00 . A A .  34 ARG HH11 1 1 
       12 33272 1 1  13 ARG HH12 H -11.498  73.226 -33.430 1.00 . A A .  34 ARG HH12 1 1 
       12 33273 1 1  13 ARG HH21 H -10.781  76.451 -32.236 1.00 . A A .  34 ARG HH21 1 1 
       12 33274 1 1  13 ARG HH22 H -11.640  75.533 -33.420 1.00 . A A .  34 ARG HH22 1 1 
       12 33275 1 1  13 ARG N    N  -5.236  76.164 -28.982 1.00 . A A .  34 ARG N    1 1 
       12 33276 1 1  13 ARG NE   N  -9.691  74.489 -31.081 1.00 . A A .  34 ARG NE   1 1 
       12 33277 1 1  13 ARG NH1  N -10.872  73.266 -32.647 1.00 . A A .  34 ARG NH1  1 1 
       12 33278 1 1  13 ARG NH2  N -11.020  75.561 -32.631 1.00 . A A .  34 ARG NH2  1 1 
       12 33279 1 1  13 ARG O    O  -5.941  73.593 -26.722 1.00 . A A .  34 ARG O    1 1 
       12 33280 1 1  14 LYS C    C  -2.967  72.604 -26.672 1.00 . A A .  35 LYS C    1 1 
       12 33281 1 1  14 LYS CA   C  -3.782  72.329 -27.937 1.00 . A A .  35 LYS CA   1 1 
       12 33282 1 1  14 LYS CB   C  -2.947  71.754 -29.047 1.00 . A A .  35 LYS CB   1 1 
       12 33283 1 1  14 LYS CD   C  -3.039  70.650 -31.284 1.00 . A A .  35 LYS CD   1 1 
       12 33284 1 1  14 LYS CE   C  -3.970  70.126 -32.364 1.00 . A A .  35 LYS CE   1 1 
       12 33285 1 1  14 LYS CG   C  -3.828  71.191 -30.140 1.00 . A A .  35 LYS CG   1 1 
       12 33286 1 1  14 LYS H    H  -4.176  73.921 -29.264 1.00 . A A .  35 LYS H    1 1 
       12 33287 1 1  14 LYS HA   H  -4.533  71.593 -27.695 1.00 . A A .  35 LYS HA   1 1 
       12 33288 1 1  14 LYS HB2  H  -2.332  72.541 -29.464 1.00 . A A .  35 LYS HB2  1 1 
       12 33289 1 1  14 LYS HB3  H  -2.321  70.962 -28.665 1.00 . A A .  35 LYS HB3  1 1 
       12 33290 1 1  14 LYS HD2  H  -2.420  71.438 -31.682 1.00 . A A .  35 LYS HD2  1 1 
       12 33291 1 1  14 LYS HD3  H  -2.425  69.843 -30.917 1.00 . A A .  35 LYS HD3  1 1 
       12 33292 1 1  14 LYS HE2  H  -4.554  69.317 -31.953 1.00 . A A .  35 LYS HE2  1 1 
       12 33293 1 1  14 LYS HE3  H  -4.629  70.924 -32.669 1.00 . A A .  35 LYS HE3  1 1 
       12 33294 1 1  14 LYS HG2  H  -4.427  70.393 -29.728 1.00 . A A .  35 LYS HG2  1 1 
       12 33295 1 1  14 LYS HG3  H  -4.477  71.976 -30.499 1.00 . A A .  35 LYS HG3  1 1 
       12 33296 1 1  14 LYS HZ1  H  -2.660  68.792 -33.283 1.00 . A A .  35 LYS HZ1  1 1 
       12 33297 1 1  14 LYS HZ2  H  -2.603  70.364 -33.910 1.00 . A A .  35 LYS HZ2  1 1 
       12 33298 1 1  14 LYS HZ3  H  -3.894  69.356 -34.293 1.00 . A A .  35 LYS HZ3  1 1 
       12 33299 1 1  14 LYS N    N  -4.489  73.496 -28.434 1.00 . A A .  35 LYS N    1 1 
       12 33300 1 1  14 LYS NZ   N  -3.234  69.630 -33.540 1.00 . A A .  35 LYS NZ   1 1 
       12 33301 1 1  14 LYS O    O  -2.949  71.785 -25.759 1.00 . A A .  35 LYS O    1 1 
       12 33302 1 1  15 VAL C    C  -2.477  74.335 -24.227 1.00 . A A .  36 VAL C    1 1 
       12 33303 1 1  15 VAL CA   C  -1.547  74.143 -25.423 1.00 . A A .  36 VAL CA   1 1 
       12 33304 1 1  15 VAL CB   C  -0.684  75.408 -25.654 1.00 . A A .  36 VAL CB   1 1 
       12 33305 1 1  15 VAL CG1  C  -0.092  75.915 -24.344 1.00 . A A .  36 VAL CG1  1 1 
       12 33306 1 1  15 VAL CG2  C   0.430  75.100 -26.633 1.00 . A A .  36 VAL CG2  1 1 
       12 33307 1 1  15 VAL H    H  -2.315  74.363 -27.391 1.00 . A A .  36 VAL H    1 1 
       12 33308 1 1  15 VAL HA   H  -0.886  73.318 -25.196 1.00 . A A .  36 VAL HA   1 1 
       12 33309 1 1  15 VAL HB   H  -1.307  76.178 -26.080 1.00 . A A .  36 VAL HB   1 1 
       12 33310 1 1  15 VAL HG11 H   0.501  76.798 -24.535 1.00 . A A .  36 VAL HG11 1 1 
       12 33311 1 1  15 VAL HG12 H   0.534  75.149 -23.913 1.00 . A A .  36 VAL HG12 1 1 
       12 33312 1 1  15 VAL HG13 H  -0.889  76.158 -23.658 1.00 . A A .  36 VAL HG13 1 1 
       12 33313 1 1  15 VAL HG21 H   0.006  74.788 -27.576 1.00 . A A .  36 VAL HG21 1 1 
       12 33314 1 1  15 VAL HG22 H   1.048  74.306 -26.237 1.00 . A A .  36 VAL HG22 1 1 
       12 33315 1 1  15 VAL HG23 H   1.033  75.983 -26.784 1.00 . A A .  36 VAL HG23 1 1 
       12 33316 1 1  15 VAL N    N  -2.307  73.757 -26.615 1.00 . A A .  36 VAL N    1 1 
       12 33317 1 1  15 VAL O    O  -2.149  73.950 -23.102 1.00 . A A .  36 VAL O    1 1 
       12 33318 1 1  16 ALA C    C  -5.044  73.744 -22.864 1.00 . A A .  37 ALA C    1 1 
       12 33319 1 1  16 ALA CA   C  -4.624  75.106 -23.416 1.00 . A A .  37 ALA CA   1 1 
       12 33320 1 1  16 ALA CB   C  -5.832  75.869 -23.939 1.00 . A A .  37 ALA CB   1 1 
       12 33321 1 1  16 ALA H    H  -3.833  75.254 -25.377 1.00 . A A .  37 ALA H    1 1 
       12 33322 1 1  16 ALA HA   H  -4.166  75.681 -22.625 1.00 . A A .  37 ALA HA   1 1 
       12 33323 1 1  16 ALA HB1  H  -6.287  75.312 -24.745 1.00 . A A .  37 ALA HB1  1 1 
       12 33324 1 1  16 ALA HB2  H  -5.520  76.837 -24.301 1.00 . A A .  37 ALA HB2  1 1 
       12 33325 1 1  16 ALA HB3  H  -6.550  75.997 -23.142 1.00 . A A .  37 ALA HB3  1 1 
       12 33326 1 1  16 ALA N    N  -3.640  74.927 -24.471 1.00 . A A .  37 ALA N    1 1 
       12 33327 1 1  16 ALA O    O  -5.222  73.578 -21.655 1.00 . A A .  37 ALA O    1 1 
       12 33328 1 1  17 ALA C    C  -4.396  70.802 -22.600 1.00 . A A .  38 ALA C    1 1 
       12 33329 1 1  17 ALA CA   C  -5.533  71.408 -23.376 1.00 . A A .  38 ALA CA   1 1 
       12 33330 1 1  17 ALA CB   C  -5.854  70.551 -24.589 1.00 . A A .  38 ALA CB   1 1 
       12 33331 1 1  17 ALA H    H  -5.075  72.977 -24.715 1.00 . A A .  38 ALA H    1 1 
       12 33332 1 1  17 ALA HA   H  -6.397  71.444 -22.735 1.00 . A A .  38 ALA HA   1 1 
       12 33333 1 1  17 ALA HB1  H  -5.005  70.544 -25.257 1.00 . A A .  38 ALA HB1  1 1 
       12 33334 1 1  17 ALA HB2  H  -6.719  70.948 -25.099 1.00 . A A .  38 ALA HB2  1 1 
       12 33335 1 1  17 ALA HB3  H  -6.055  69.539 -24.260 1.00 . A A .  38 ALA HB3  1 1 
       12 33336 1 1  17 ALA N    N  -5.203  72.773 -23.764 1.00 . A A .  38 ALA N    1 1 
       12 33337 1 1  17 ALA O    O  -4.606  70.088 -21.639 1.00 . A A .  38 ALA O    1 1 
       12 33338 1 1  18 LEU C    C  -1.905  70.937 -20.947 1.00 . A A .  39 LEU C    1 1 
       12 33339 1 1  18 LEU CA   C  -1.964  70.615 -22.444 1.00 . A A .  39 LEU CA   1 1 
       12 33340 1 1  18 LEU CB   C  -0.778  71.250 -23.175 1.00 . A A .  39 LEU CB   1 1 
       12 33341 1 1  18 LEU CD1  C   0.804  69.313 -23.059 1.00 . A A .  39 LEU CD1  1 1 
       12 33342 1 1  18 LEU CD2  C   1.674  71.617 -23.479 1.00 . A A .  39 LEU CD2  1 1 
       12 33343 1 1  18 LEU CG   C   0.618  70.791 -22.763 1.00 . A A .  39 LEU CG   1 1 
       12 33344 1 1  18 LEU H    H  -3.117  71.752 -23.781 1.00 . A A .  39 LEU H    1 1 
       12 33345 1 1  18 LEU HA   H  -1.938  69.548 -22.591 1.00 . A A .  39 LEU HA   1 1 
       12 33346 1 1  18 LEU HB2  H  -0.904  71.064 -24.231 1.00 . A A .  39 LEU HB2  1 1 
       12 33347 1 1  18 LEU HB3  H  -0.836  72.319 -23.021 1.00 . A A .  39 LEU HB3  1 1 
       12 33348 1 1  18 LEU HD11 H   0.089  68.738 -22.489 1.00 . A A .  39 LEU HD11 1 1 
       12 33349 1 1  18 LEU HD12 H   1.805  69.012 -22.789 1.00 . A A .  39 LEU HD12 1 1 
       12 33350 1 1  18 LEU HD13 H   0.648  69.136 -24.113 1.00 . A A .  39 LEU HD13 1 1 
       12 33351 1 1  18 LEU HD21 H   1.558  72.658 -23.212 1.00 . A A .  39 LEU HD21 1 1 
       12 33352 1 1  18 LEU HD22 H   1.555  71.506 -24.546 1.00 . A A .  39 LEU HD22 1 1 
       12 33353 1 1  18 LEU HD23 H   2.657  71.278 -23.190 1.00 . A A .  39 LEU HD23 1 1 
       12 33354 1 1  18 LEU HG   H   0.740  70.936 -21.699 1.00 . A A .  39 LEU HG   1 1 
       12 33355 1 1  18 LEU N    N  -3.191  71.132 -23.025 1.00 . A A .  39 LEU N    1 1 
       12 33356 1 1  18 LEU O    O  -1.478  70.114 -20.139 1.00 . A A .  39 LEU O    1 1 
       12 33357 1 1  19 ASP C    C  -3.378  71.713 -18.394 1.00 . A A .  40 ASP C    1 1 
       12 33358 1 1  19 ASP CA   C  -2.365  72.553 -19.190 1.00 . A A .  40 ASP CA   1 1 
       12 33359 1 1  19 ASP CB   C  -2.720  74.042 -19.077 1.00 . A A .  40 ASP CB   1 1 
       12 33360 1 1  19 ASP CG   C  -2.750  74.533 -17.638 1.00 . A A .  40 ASP CG   1 1 
       12 33361 1 1  19 ASP H    H  -2.629  72.759 -21.292 1.00 . A A .  40 ASP H    1 1 
       12 33362 1 1  19 ASP HA   H  -1.382  72.395 -18.773 1.00 . A A .  40 ASP HA   1 1 
       12 33363 1 1  19 ASP HB2  H  -1.986  74.620 -19.616 1.00 . A A .  40 ASP HB2  1 1 
       12 33364 1 1  19 ASP HB3  H  -3.693  74.206 -19.516 1.00 . A A .  40 ASP HB3  1 1 
       12 33365 1 1  19 ASP N    N  -2.326  72.140 -20.593 1.00 . A A .  40 ASP N    1 1 
       12 33366 1 1  19 ASP O    O  -3.099  71.271 -17.281 1.00 . A A .  40 ASP O    1 1 
       12 33367 1 1  19 ASP OD1  O  -1.670  74.733 -17.043 1.00 . A A .  40 ASP OD1  1 1 
       12 33368 1 1  19 ASP OD2  O  -3.862  74.727 -17.093 1.00 . A A .  40 ASP OD2  1 1 
       12 33369 1 1  20 SER C    C  -5.363  69.255 -18.266 1.00 . A A .  41 SER C    1 1 
       12 33370 1 1  20 SER CA   C  -5.634  70.777 -18.318 1.00 . A A .  41 SER CA   1 1 
       12 33371 1 1  20 SER CB   C  -6.951  71.043 -19.046 1.00 . A A .  41 SER CB   1 1 
       12 33372 1 1  20 SER H    H  -4.716  71.906 -19.857 1.00 . A A .  41 SER H    1 1 
       12 33373 1 1  20 SER HA   H  -5.726  71.144 -17.308 1.00 . A A .  41 SER HA   1 1 
       12 33374 1 1  20 SER HB2  H  -6.854  70.750 -20.081 1.00 . A A .  41 SER HB2  1 1 
       12 33375 1 1  20 SER HB3  H  -7.740  70.469 -18.581 1.00 . A A .  41 SER HB3  1 1 
       12 33376 1 1  20 SER HG   H  -6.724  72.869 -18.355 1.00 . A A .  41 SER HG   1 1 
       12 33377 1 1  20 SER N    N  -4.558  71.530 -18.966 1.00 . A A .  41 SER N    1 1 
       12 33378 1 1  20 SER O    O  -5.628  68.602 -17.254 1.00 . A A .  41 SER O    1 1 
       12 33379 1 1  20 SER OG   O  -7.296  72.421 -18.993 1.00 . A A .  41 SER OG   1 1 
       12 33380 1 1  21 VAL C    C  -3.534  66.729 -18.558 1.00 . A A .  42 VAL C    1 1 
       12 33381 1 1  21 VAL CA   C  -4.636  67.270 -19.503 1.00 . A A .  42 VAL CA   1 1 
       12 33382 1 1  21 VAL CB   C  -4.275  66.946 -20.990 1.00 . A A .  42 VAL CB   1 1 
       12 33383 1 1  21 VAL CG1  C  -2.938  67.534 -21.361 1.00 . A A .  42 VAL CG1  1 1 
       12 33384 1 1  21 VAL CG2  C  -4.293  65.464 -21.277 1.00 . A A .  42 VAL CG2  1 1 
       12 33385 1 1  21 VAL H    H  -4.562  69.304 -20.091 1.00 . A A .  42 VAL H    1 1 
       12 33386 1 1  21 VAL HA   H  -5.571  66.783 -19.271 1.00 . A A .  42 VAL HA   1 1 
       12 33387 1 1  21 VAL HB   H  -5.020  67.420 -21.616 1.00 . A A .  42 VAL HB   1 1 
       12 33388 1 1  21 VAL HG11 H  -2.716  67.304 -22.389 1.00 . A A .  42 VAL HG11 1 1 
       12 33389 1 1  21 VAL HG12 H  -2.175  67.118 -20.722 1.00 . A A .  42 VAL HG12 1 1 
       12 33390 1 1  21 VAL HG13 H  -2.978  68.606 -21.232 1.00 . A A .  42 VAL HG13 1 1 
       12 33391 1 1  21 VAL HG21 H  -3.623  64.969 -20.593 1.00 . A A .  42 VAL HG21 1 1 
       12 33392 1 1  21 VAL HG22 H  -3.959  65.295 -22.294 1.00 . A A .  42 VAL HG22 1 1 
       12 33393 1 1  21 VAL HG23 H  -5.294  65.080 -21.154 1.00 . A A .  42 VAL HG23 1 1 
       12 33394 1 1  21 VAL N    N  -4.834  68.715 -19.352 1.00 . A A .  42 VAL N    1 1 
       12 33395 1 1  21 VAL O    O  -2.542  67.411 -18.294 1.00 . A A .  42 VAL O    1 1 
       12 33396 1 1  22 PRO C    C  -1.411  64.578 -17.939 1.00 . A A .  43 PRO C    1 1 
       12 33397 1 1  22 PRO CA   C  -2.714  64.834 -17.170 1.00 . A A .  43 PRO CA   1 1 
       12 33398 1 1  22 PRO CB   C  -3.379  63.501 -16.801 1.00 . A A .  43 PRO CB   1 1 
       12 33399 1 1  22 PRO CD   C  -4.953  64.694 -18.114 1.00 . A A .  43 PRO CD   1 1 
       12 33400 1 1  22 PRO CG   C  -4.831  63.757 -16.954 1.00 . A A .  43 PRO CG   1 1 
       12 33401 1 1  22 PRO HA   H  -2.502  65.401 -16.277 1.00 . A A .  43 PRO HA   1 1 
       12 33402 1 1  22 PRO HB2  H  -3.038  62.727 -17.472 1.00 . A A .  43 PRO HB2  1 1 
       12 33403 1 1  22 PRO HB3  H  -3.129  63.240 -15.784 1.00 . A A .  43 PRO HB3  1 1 
       12 33404 1 1  22 PRO HD2  H  -4.983  64.146 -19.044 1.00 . A A .  43 PRO HD2  1 1 
       12 33405 1 1  22 PRO HD3  H  -5.829  65.312 -18.004 1.00 . A A .  43 PRO HD3  1 1 
       12 33406 1 1  22 PRO HG2  H  -5.347  62.831 -17.162 1.00 . A A .  43 PRO HG2  1 1 
       12 33407 1 1  22 PRO HG3  H  -5.221  64.216 -16.058 1.00 . A A .  43 PRO HG3  1 1 
       12 33408 1 1  22 PRO N    N  -3.724  65.501 -18.009 1.00 . A A .  43 PRO N    1 1 
       12 33409 1 1  22 PRO O    O  -1.431  64.351 -19.154 1.00 . A A .  43 PRO O    1 1 
       12 33410 1 1  23 PRO C    C   1.212  63.032 -18.549 1.00 . A A .  44 PRO C    1 1 
       12 33411 1 1  23 PRO CA   C   1.060  64.392 -17.855 1.00 . A A .  44 PRO CA   1 1 
       12 33412 1 1  23 PRO CB   C   2.027  64.491 -16.665 1.00 . A A .  44 PRO CB   1 1 
       12 33413 1 1  23 PRO CD   C  -0.163  64.779 -15.778 1.00 . A A .  44 PRO CD   1 1 
       12 33414 1 1  23 PRO CG   C   1.188  64.217 -15.465 1.00 . A A .  44 PRO CG   1 1 
       12 33415 1 1  23 PRO HA   H   1.278  65.178 -18.563 1.00 . A A .  44 PRO HA   1 1 
       12 33416 1 1  23 PRO HB2  H   2.812  63.758 -16.776 1.00 . A A .  44 PRO HB2  1 1 
       12 33417 1 1  23 PRO HB3  H   2.455  65.482 -16.627 1.00 . A A .  44 PRO HB3  1 1 
       12 33418 1 1  23 PRO HD2  H  -0.932  64.227 -15.258 1.00 . A A .  44 PRO HD2  1 1 
       12 33419 1 1  23 PRO HD3  H  -0.207  65.828 -15.527 1.00 . A A .  44 PRO HD3  1 1 
       12 33420 1 1  23 PRO HG2  H   1.123  63.152 -15.298 1.00 . A A .  44 PRO HG2  1 1 
       12 33421 1 1  23 PRO HG3  H   1.608  64.708 -14.601 1.00 . A A .  44 PRO HG3  1 1 
       12 33422 1 1  23 PRO N    N  -0.265  64.582 -17.235 1.00 . A A .  44 PRO N    1 1 
       12 33423 1 1  23 PRO O    O   2.001  62.888 -19.479 1.00 . A A .  44 PRO O    1 1 
       12 33424 1 1  24 THR C    C  -0.082  60.683 -20.088 1.00 . A A .  45 THR C    1 1 
       12 33425 1 1  24 THR CA   C   0.511  60.712 -18.680 1.00 . A A .  45 THR CA   1 1 
       12 33426 1 1  24 THR CB   C  -0.248  59.696 -17.798 1.00 . A A .  45 THR CB   1 1 
       12 33427 1 1  24 THR CG2  C   0.393  59.592 -16.421 1.00 . A A .  45 THR CG2  1 1 
       12 33428 1 1  24 THR H    H  -0.182  62.221 -17.374 1.00 . A A .  45 THR H    1 1 
       12 33429 1 1  24 THR HA   H   1.548  60.415 -18.727 1.00 . A A .  45 THR HA   1 1 
       12 33430 1 1  24 THR HB   H  -0.212  58.727 -18.277 1.00 . A A .  45 THR HB   1 1 
       12 33431 1 1  24 THR HG1  H  -2.129  59.777 -18.423 1.00 . A A .  45 THR HG1  1 1 
       12 33432 1 1  24 THR HG21 H  -0.161  58.886 -15.819 1.00 . A A .  45 THR HG21 1 1 
       12 33433 1 1  24 THR HG22 H   0.382  60.560 -15.944 1.00 . A A .  45 THR HG22 1 1 
       12 33434 1 1  24 THR HG23 H   1.414  59.253 -16.525 1.00 . A A .  45 THR HG23 1 1 
       12 33435 1 1  24 THR N    N   0.447  62.049 -18.105 1.00 . A A .  45 THR N    1 1 
       12 33436 1 1  24 THR O    O   0.288  59.852 -20.918 1.00 . A A .  45 THR O    1 1 
       12 33437 1 1  24 THR OG1  O  -1.620  60.102 -17.659 1.00 . A A .  45 THR OG1  1 1 
       12 33438 1 1  25 GLU C    C  -0.953  62.502 -22.651 1.00 . A A .  46 GLU C    1 1 
       12 33439 1 1  25 GLU CA   C  -1.700  61.657 -21.617 1.00 . A A .  46 GLU CA   1 1 
       12 33440 1 1  25 GLU CB   C  -3.089  62.236 -21.382 1.00 . A A .  46 GLU CB   1 1 
       12 33441 1 1  25 GLU CD   C  -3.996  60.094 -20.367 1.00 . A A .  46 GLU CD   1 1 
       12 33442 1 1  25 GLU CG   C  -3.840  61.589 -20.222 1.00 . A A .  46 GLU CG   1 1 
       12 33443 1 1  25 GLU H    H  -1.148  62.322 -19.691 1.00 . A A .  46 GLU H    1 1 
       12 33444 1 1  25 GLU HA   H  -1.796  60.646 -21.983 1.00 . A A .  46 GLU HA   1 1 
       12 33445 1 1  25 GLU HB2  H  -2.989  63.289 -21.175 1.00 . A A .  46 GLU HB2  1 1 
       12 33446 1 1  25 GLU HB3  H  -3.676  62.108 -22.279 1.00 . A A .  46 GLU HB3  1 1 
       12 33447 1 1  25 GLU HG2  H  -3.296  61.784 -19.310 1.00 . A A .  46 GLU HG2  1 1 
       12 33448 1 1  25 GLU HG3  H  -4.820  62.037 -20.154 1.00 . A A .  46 GLU HG3  1 1 
       12 33449 1 1  25 GLU N    N  -0.974  61.623 -20.359 1.00 . A A .  46 GLU N    1 1 
       12 33450 1 1  25 GLU O    O  -1.442  62.727 -23.763 1.00 . A A .  46 GLU O    1 1 
       12 33451 1 1  25 GLU OE1  O  -4.750  59.656 -21.253 1.00 . A A .  46 GLU OE1  1 1 
       12 33452 1 1  25 GLU OE2  O  -3.367  59.348 -19.580 1.00 . A A .  46 GLU OE2  1 1 
       12 33453 1 1  26 TYR C    C   1.506  63.067 -24.404 1.00 . A A .  47 TYR C    1 1 
       12 33454 1 1  26 TYR CA   C   1.080  63.792 -23.141 1.00 . A A .  47 TYR CA   1 1 
       12 33455 1 1  26 TYR CB   C   2.318  64.266 -22.394 1.00 . A A .  47 TYR CB   1 1 
       12 33456 1 1  26 TYR CD1  C   0.838  65.975 -21.238 1.00 . A A .  47 TYR CD1  1 1 
       12 33457 1 1  26 TYR CD2  C   3.194  66.115 -20.937 1.00 . A A .  47 TYR CD2  1 1 
       12 33458 1 1  26 TYR CE1  C   0.668  67.088 -20.437 1.00 . A A .  47 TYR CE1  1 1 
       12 33459 1 1  26 TYR CE2  C   3.032  67.219 -20.137 1.00 . A A .  47 TYR CE2  1 1 
       12 33460 1 1  26 TYR CG   C   2.108  65.471 -21.501 1.00 . A A .  47 TYR CG   1 1 
       12 33461 1 1  26 TYR CZ   C   1.777  67.706 -19.889 1.00 . A A .  47 TYR CZ   1 1 
       12 33462 1 1  26 TYR H    H   0.577  62.712 -21.388 1.00 . A A .  47 TYR H    1 1 
       12 33463 1 1  26 TYR HA   H   0.499  64.657 -23.424 1.00 . A A .  47 TYR HA   1 1 
       12 33464 1 1  26 TYR HB2  H   2.673  63.457 -21.777 1.00 . A A .  47 TYR HB2  1 1 
       12 33465 1 1  26 TYR HB3  H   3.084  64.514 -23.114 1.00 . A A .  47 TYR HB3  1 1 
       12 33466 1 1  26 TYR HD1  H  -0.023  65.486 -21.668 1.00 . A A .  47 TYR HD1  1 1 
       12 33467 1 1  26 TYR HD2  H   4.186  65.736 -21.127 1.00 . A A .  47 TYR HD2  1 1 
       12 33468 1 1  26 TYR HE1  H  -0.325  67.465 -20.246 1.00 . A A .  47 TYR HE1  1 1 
       12 33469 1 1  26 TYR HE2  H   3.896  67.702 -19.710 1.00 . A A .  47 TYR HE2  1 1 
       12 33470 1 1  26 TYR HH   H   0.889  68.690 -18.492 1.00 . A A .  47 TYR HH   1 1 
       12 33471 1 1  26 TYR N    N   0.243  62.950 -22.278 1.00 . A A .  47 TYR N    1 1 
       12 33472 1 1  26 TYR O    O   1.852  63.699 -25.397 1.00 . A A .  47 TYR O    1 1 
       12 33473 1 1  26 TYR OH   O   1.631  68.818 -19.095 1.00 . A A .  47 TYR OH   1 1 
       12 33474 1 1  27 ALA C    C   0.992  61.261 -26.719 1.00 . A A .  48 ALA C    1 1 
       12 33475 1 1  27 ALA CA   C   1.873  60.944 -25.513 1.00 . A A .  48 ALA CA   1 1 
       12 33476 1 1  27 ALA CB   C   1.806  59.464 -25.175 1.00 . A A .  48 ALA CB   1 1 
       12 33477 1 1  27 ALA H    H   1.200  61.301 -23.540 1.00 . A A .  48 ALA H    1 1 
       12 33478 1 1  27 ALA HA   H   2.897  61.191 -25.757 1.00 . A A .  48 ALA HA   1 1 
       12 33479 1 1  27 ALA HB1  H   2.447  59.258 -24.332 1.00 . A A .  48 ALA HB1  1 1 
       12 33480 1 1  27 ALA HB2  H   2.131  58.885 -26.027 1.00 . A A .  48 ALA HB2  1 1 
       12 33481 1 1  27 ALA HB3  H   0.789  59.201 -24.928 1.00 . A A .  48 ALA HB3  1 1 
       12 33482 1 1  27 ALA N    N   1.483  61.746 -24.365 1.00 . A A .  48 ALA N    1 1 
       12 33483 1 1  27 ALA O    O   1.476  61.313 -27.852 1.00 . A A .  48 ALA O    1 1 
       12 33484 1 1  28 THR C    C  -0.852  63.123 -28.187 1.00 . A A .  49 THR C    1 1 
       12 33485 1 1  28 THR CA   C  -1.238  61.804 -27.536 1.00 . A A .  49 THR CA   1 1 
       12 33486 1 1  28 THR CB   C  -2.683  61.970 -26.973 1.00 . A A .  49 THR CB   1 1 
       12 33487 1 1  28 THR CG2  C  -3.073  60.787 -26.141 1.00 . A A .  49 THR CG2  1 1 
       12 33488 1 1  28 THR H    H  -0.615  61.460 -25.541 1.00 . A A .  49 THR H    1 1 
       12 33489 1 1  28 THR HA   H  -1.230  61.007 -28.264 1.00 . A A .  49 THR HA   1 1 
       12 33490 1 1  28 THR HB   H  -3.376  62.072 -27.795 1.00 . A A .  49 THR HB   1 1 
       12 33491 1 1  28 THR HG1  H  -2.507  62.891 -25.225 1.00 . A A .  49 THR HG1  1 1 
       12 33492 1 1  28 THR HG21 H  -3.046  59.888 -26.735 1.00 . A A .  49 THR HG21 1 1 
       12 33493 1 1  28 THR HG22 H  -4.067  60.955 -25.756 1.00 . A A .  49 THR HG22 1 1 
       12 33494 1 1  28 THR HG23 H  -2.381  60.710 -25.316 1.00 . A A .  49 THR HG23 1 1 
       12 33495 1 1  28 THR N    N  -0.296  61.495 -26.466 1.00 . A A .  49 THR N    1 1 
       12 33496 1 1  28 THR O    O  -0.833  63.260 -29.414 1.00 . A A .  49 THR O    1 1 
       12 33497 1 1  28 THR OG1  O  -2.757  63.134 -26.127 1.00 . A A .  49 THR OG1  1 1 
       12 33498 1 1  29 LEU C    C   1.159  65.471 -28.434 1.00 . A A .  50 LEU C    1 1 
       12 33499 1 1  29 LEU CA   C  -0.195  65.406 -27.755 1.00 . A A .  50 LEU CA   1 1 
       12 33500 1 1  29 LEU CB   C  -0.280  66.319 -26.550 1.00 . A A .  50 LEU CB   1 1 
       12 33501 1 1  29 LEU CD1  C  -1.674  67.122 -24.628 1.00 . A A .  50 LEU CD1  1 1 
       12 33502 1 1  29 LEU CD2  C  -2.695  66.920 -26.884 1.00 . A A .  50 LEU CD2  1 1 
       12 33503 1 1  29 LEU CG   C  -1.672  66.352 -25.915 1.00 . A A .  50 LEU CG   1 1 
       12 33504 1 1  29 LEU H    H  -0.505  63.866 -26.378 1.00 . A A .  50 LEU H    1 1 
       12 33505 1 1  29 LEU HA   H  -0.944  65.715 -28.467 1.00 . A A .  50 LEU HA   1 1 
       12 33506 1 1  29 LEU HB2  H   0.440  66.000 -25.811 1.00 . A A .  50 LEU HB2  1 1 
       12 33507 1 1  29 LEU HB3  H  -0.034  67.321 -26.864 1.00 . A A .  50 LEU HB3  1 1 
       12 33508 1 1  29 LEU HD11 H  -1.062  66.601 -23.906 1.00 . A A .  50 LEU HD11 1 1 
       12 33509 1 1  29 LEU HD12 H  -2.691  67.174 -24.268 1.00 . A A .  50 LEU HD12 1 1 
       12 33510 1 1  29 LEU HD13 H  -1.289  68.116 -24.791 1.00 . A A .  50 LEU HD13 1 1 
       12 33511 1 1  29 LEU HD21 H  -2.773  66.267 -27.741 1.00 . A A .  50 LEU HD21 1 1 
       12 33512 1 1  29 LEU HD22 H  -2.386  67.903 -27.204 1.00 . A A .  50 LEU HD22 1 1 
       12 33513 1 1  29 LEU HD23 H  -3.654  66.982 -26.393 1.00 . A A .  50 LEU HD23 1 1 
       12 33514 1 1  29 LEU HG   H  -1.968  65.339 -25.686 1.00 . A A .  50 LEU HG   1 1 
       12 33515 1 1  29 LEU N    N  -0.520  64.074 -27.341 1.00 . A A .  50 LEU N    1 1 
       12 33516 1 1  29 LEU O    O   1.326  66.184 -29.410 1.00 . A A .  50 LEU O    1 1 
       12 33517 1 1  30 ALA C    C   3.395  64.221 -29.962 1.00 . A A .  51 ALA C    1 1 
       12 33518 1 1  30 ALA CA   C   3.455  64.686 -28.518 1.00 . A A .  51 ALA CA   1 1 
       12 33519 1 1  30 ALA CB   C   4.383  63.791 -27.711 1.00 . A A .  51 ALA CB   1 1 
       12 33520 1 1  30 ALA H    H   1.930  64.146 -27.144 1.00 . A A .  51 ALA H    1 1 
       12 33521 1 1  30 ALA HA   H   3.844  65.694 -28.492 1.00 . A A .  51 ALA HA   1 1 
       12 33522 1 1  30 ALA HB1  H   4.035  62.770 -27.759 1.00 . A A .  51 ALA HB1  1 1 
       12 33523 1 1  30 ALA HB2  H   4.390  64.123 -26.683 1.00 . A A .  51 ALA HB2  1 1 
       12 33524 1 1  30 ALA HB3  H   5.384  63.853 -28.113 1.00 . A A .  51 ALA HB3  1 1 
       12 33525 1 1  30 ALA N    N   2.121  64.702 -27.933 1.00 . A A .  51 ALA N    1 1 
       12 33526 1 1  30 ALA O    O   4.048  64.788 -30.832 1.00 . A A .  51 ALA O    1 1 
       12 33527 1 1  31 ALA C    C   1.710  63.744 -32.412 1.00 . A A .  52 ALA C    1 1 
       12 33528 1 1  31 ALA CA   C   2.403  62.688 -31.558 1.00 . A A .  52 ALA CA   1 1 
       12 33529 1 1  31 ALA CB   C   1.584  61.405 -31.528 1.00 . A A .  52 ALA CB   1 1 
       12 33530 1 1  31 ALA H    H   2.133  62.754 -29.464 1.00 . A A .  52 ALA H    1 1 
       12 33531 1 1  31 ALA HA   H   3.372  62.468 -31.982 1.00 . A A .  52 ALA HA   1 1 
       12 33532 1 1  31 ALA HB1  H   0.613  61.609 -31.101 1.00 . A A .  52 ALA HB1  1 1 
       12 33533 1 1  31 ALA HB2  H   2.092  60.666 -30.927 1.00 . A A .  52 ALA HB2  1 1 
       12 33534 1 1  31 ALA HB3  H   1.463  61.031 -32.534 1.00 . A A .  52 ALA HB3  1 1 
       12 33535 1 1  31 ALA N    N   2.602  63.188 -30.210 1.00 . A A .  52 ALA N    1 1 
       12 33536 1 1  31 ALA O    O   2.058  63.955 -33.578 1.00 . A A .  52 ALA O    1 1 
       12 33537 1 1  32 ASP C    C   0.839  66.634 -32.865 1.00 . A A .  53 ASP C    1 1 
       12 33538 1 1  32 ASP CA   C  -0.050  65.441 -32.473 1.00 . A A .  53 ASP CA   1 1 
       12 33539 1 1  32 ASP CB   C  -1.192  65.890 -31.540 1.00 . A A .  53 ASP CB   1 1 
       12 33540 1 1  32 ASP CG   C  -2.224  66.778 -32.208 1.00 . A A .  53 ASP CG   1 1 
       12 33541 1 1  32 ASP H    H   0.535  64.197 -30.869 1.00 . A A .  53 ASP H    1 1 
       12 33542 1 1  32 ASP HA   H  -0.473  65.014 -33.369 1.00 . A A .  53 ASP HA   1 1 
       12 33543 1 1  32 ASP HB2  H  -1.701  65.015 -31.164 1.00 . A A .  53 ASP HB2  1 1 
       12 33544 1 1  32 ASP HB3  H  -0.765  66.430 -30.706 1.00 . A A .  53 ASP HB3  1 1 
       12 33545 1 1  32 ASP N    N   0.735  64.409 -31.807 1.00 . A A .  53 ASP N    1 1 
       12 33546 1 1  32 ASP O    O   0.803  67.099 -34.008 1.00 . A A .  53 ASP O    1 1 
       12 33547 1 1  32 ASP OD1  O  -1.905  67.435 -33.203 1.00 . A A .  53 ASP OD1  1 1 
       12 33548 1 1  32 ASP OD2  O  -3.383  66.808 -31.735 1.00 . A A .  53 ASP OD2  1 1 
       12 33549 1 1  33 PHE C    C   3.649  67.834 -33.169 1.00 . A A .  54 PHE C    1 1 
       12 33550 1 1  33 PHE CA   C   2.562  68.219 -32.171 1.00 . A A .  54 PHE CA   1 1 
       12 33551 1 1  33 PHE CB   C   3.209  68.737 -30.870 1.00 . A A .  54 PHE CB   1 1 
       12 33552 1 1  33 PHE CD1  C   1.980  68.942 -28.681 1.00 . A A .  54 PHE CD1  1 1 
       12 33553 1 1  33 PHE CD2  C   1.677  70.661 -30.304 1.00 . A A .  54 PHE CD2  1 1 
       12 33554 1 1  33 PHE CE1  C   1.125  69.601 -27.817 1.00 . A A .  54 PHE CE1  1 1 
       12 33555 1 1  33 PHE CE2  C   0.821  71.324 -29.443 1.00 . A A .  54 PHE CE2  1 1 
       12 33556 1 1  33 PHE CG   C   2.267  69.461 -29.932 1.00 . A A .  54 PHE CG   1 1 
       12 33557 1 1  33 PHE CZ   C   0.545  70.792 -28.197 1.00 . A A .  54 PHE CZ   1 1 
       12 33558 1 1  33 PHE H    H   1.648  66.675 -31.031 1.00 . A A .  54 PHE H    1 1 
       12 33559 1 1  33 PHE HA   H   1.975  69.014 -32.604 1.00 . A A .  54 PHE HA   1 1 
       12 33560 1 1  33 PHE HB2  H   3.622  67.899 -30.329 1.00 . A A .  54 PHE HB2  1 1 
       12 33561 1 1  33 PHE HB3  H   4.010  69.415 -31.126 1.00 . A A .  54 PHE HB3  1 1 
       12 33562 1 1  33 PHE HD1  H   2.431  68.010 -28.378 1.00 . A A .  54 PHE HD1  1 1 
       12 33563 1 1  33 PHE HD2  H   1.890  71.080 -31.276 1.00 . A A .  54 PHE HD2  1 1 
       12 33564 1 1  33 PHE HE1  H   0.912  69.184 -26.845 1.00 . A A .  54 PHE HE1  1 1 
       12 33565 1 1  33 PHE HE2  H   0.367  72.257 -29.743 1.00 . A A .  54 PHE HE2  1 1 
       12 33566 1 1  33 PHE HZ   H  -0.122  71.305 -27.520 1.00 . A A .  54 PHE HZ   1 1 
       12 33567 1 1  33 PHE N    N   1.658  67.097 -31.921 1.00 . A A .  54 PHE N    1 1 
       12 33568 1 1  33 PHE O    O   4.087  68.661 -33.975 1.00 . A A .  54 PHE O    1 1 
       12 33569 1 1  34 SER C    C   4.667  66.170 -35.449 1.00 . A A .  55 SER C    1 1 
       12 33570 1 1  34 SER CA   C   5.116  66.078 -34.001 1.00 . A A .  55 SER CA   1 1 
       12 33571 1 1  34 SER CB   C   5.482  64.634 -33.640 1.00 . A A .  55 SER CB   1 1 
       12 33572 1 1  34 SER H    H   3.670  65.961 -32.465 1.00 . A A .  55 SER H    1 1 
       12 33573 1 1  34 SER HA   H   5.987  66.703 -33.870 1.00 . A A .  55 SER HA   1 1 
       12 33574 1 1  34 SER HB2  H   5.859  64.609 -32.628 1.00 . A A .  55 SER HB2  1 1 
       12 33575 1 1  34 SER HB3  H   4.603  64.011 -33.714 1.00 . A A .  55 SER HB3  1 1 
       12 33576 1 1  34 SER HG   H   6.739  63.238 -34.196 1.00 . A A .  55 SER HG   1 1 
       12 33577 1 1  34 SER N    N   4.077  66.577 -33.115 1.00 . A A .  55 SER N    1 1 
       12 33578 1 1  34 SER O    O   5.438  66.567 -36.331 1.00 . A A .  55 SER O    1 1 
       12 33579 1 1  34 SER OG   O   6.484  64.120 -34.503 1.00 . A A .  55 SER OG   1 1 
       12 33580 1 1  35 ARG C    C   2.812  67.303 -37.513 1.00 . A A .  56 ARG C    1 1 
       12 33581 1 1  35 ARG CA   C   2.855  65.865 -37.022 1.00 . A A .  56 ARG CA   1 1 
       12 33582 1 1  35 ARG CB   C   1.464  65.255 -37.038 1.00 . A A .  56 ARG CB   1 1 
       12 33583 1 1  35 ARG CD   C   0.053  63.211 -36.865 1.00 . A A .  56 ARG CD   1 1 
       12 33584 1 1  35 ARG CG   C   1.458  63.754 -36.825 1.00 . A A .  56 ARG CG   1 1 
       12 33585 1 1  35 ARG CZ   C  -1.059  61.001 -36.965 1.00 . A A .  56 ARG CZ   1 1 
       12 33586 1 1  35 ARG H    H   2.856  65.491 -34.946 1.00 . A A .  56 ARG H    1 1 
       12 33587 1 1  35 ARG HA   H   3.496  65.295 -37.678 1.00 . A A .  56 ARG HA   1 1 
       12 33588 1 1  35 ARG HB2  H   0.875  65.711 -36.255 1.00 . A A .  56 ARG HB2  1 1 
       12 33589 1 1  35 ARG HB3  H   1.003  65.463 -37.991 1.00 . A A .  56 ARG HB3  1 1 
       12 33590 1 1  35 ARG HD2  H  -0.501  63.667 -36.057 1.00 . A A .  56 ARG HD2  1 1 
       12 33591 1 1  35 ARG HD3  H  -0.395  63.479 -37.809 1.00 . A A .  56 ARG HD3  1 1 
       12 33592 1 1  35 ARG HE   H   0.830  61.322 -36.364 1.00 . A A .  56 ARG HE   1 1 
       12 33593 1 1  35 ARG HG2  H   2.040  63.285 -37.606 1.00 . A A .  56 ARG HG2  1 1 
       12 33594 1 1  35 ARG HG3  H   1.896  63.532 -35.863 1.00 . A A .  56 ARG HG3  1 1 
       12 33595 1 1  35 ARG HH11 H  -2.190  62.532 -37.679 1.00 . A A .  56 ARG HH11 1 1 
       12 33596 1 1  35 ARG HH12 H  -2.965  60.986 -37.677 1.00 . A A .  56 ARG HH12 1 1 
       12 33597 1 1  35 ARG HH21 H  -0.190  59.272 -36.370 1.00 . A A .  56 ARG HH21 1 1 
       12 33598 1 1  35 ARG HH22 H  -1.811  59.116 -36.943 1.00 . A A .  56 ARG HH22 1 1 
       12 33599 1 1  35 ARG N    N   3.417  65.805 -35.691 1.00 . A A .  56 ARG N    1 1 
       12 33600 1 1  35 ARG NE   N   0.012  61.756 -36.704 1.00 . A A .  56 ARG NE   1 1 
       12 33601 1 1  35 ARG NH1  N  -2.157  61.548 -37.478 1.00 . A A .  56 ARG NH1  1 1 
       12 33602 1 1  35 ARG NH2  N  -1.020  59.698 -36.738 1.00 . A A .  56 ARG NH2  1 1 
       12 33603 1 1  35 ARG O    O   3.077  67.578 -38.680 1.00 . A A .  56 ARG O    1 1 
       12 33604 1 1  36 ILE C    C   3.811  70.127 -37.354 1.00 . A A .  57 ILE C    1 1 
       12 33605 1 1  36 ILE CA   C   2.433  69.636 -36.915 1.00 . A A .  57 ILE CA   1 1 
       12 33606 1 1  36 ILE CB   C   1.973  70.462 -35.687 1.00 . A A .  57 ILE CB   1 1 
       12 33607 1 1  36 ILE CD1  C   0.080  70.715 -34.006 1.00 . A A .  57 ILE CD1  1 1 
       12 33608 1 1  36 ILE CG1  C   0.533  70.112 -35.319 1.00 . A A .  57 ILE CG1  1 1 
       12 33609 1 1  36 ILE CG2  C   2.100  71.959 -35.964 1.00 . A A .  57 ILE CG2  1 1 
       12 33610 1 1  36 ILE H    H   2.279  67.922 -35.690 1.00 . A A .  57 ILE H    1 1 
       12 33611 1 1  36 ILE HA   H   1.727  69.782 -37.719 1.00 . A A .  57 ILE HA   1 1 
       12 33612 1 1  36 ILE HB   H   2.618  70.218 -34.856 1.00 . A A .  57 ILE HB   1 1 
       12 33613 1 1  36 ILE HD11 H  -0.911  70.360 -33.771 1.00 . A A .  57 ILE HD11 1 1 
       12 33614 1 1  36 ILE HD12 H   0.064  71.791 -34.094 1.00 . A A .  57 ILE HD12 1 1 
       12 33615 1 1  36 ILE HD13 H   0.762  70.428 -33.220 1.00 . A A .  57 ILE HD13 1 1 
       12 33616 1 1  36 ILE HG12 H  -0.129  70.467 -36.093 1.00 . A A .  57 ILE HG12 1 1 
       12 33617 1 1  36 ILE HG13 H   0.444  69.036 -35.239 1.00 . A A .  57 ILE HG13 1 1 
       12 33618 1 1  36 ILE HG21 H   3.129  72.198 -36.186 1.00 . A A .  57 ILE HG21 1 1 
       12 33619 1 1  36 ILE HG22 H   1.780  72.514 -35.096 1.00 . A A .  57 ILE HG22 1 1 
       12 33620 1 1  36 ILE HG23 H   1.480  72.223 -36.808 1.00 . A A .  57 ILE HG23 1 1 
       12 33621 1 1  36 ILE N    N   2.488  68.217 -36.602 1.00 . A A .  57 ILE N    1 1 
       12 33622 1 1  36 ILE O    O   3.942  70.830 -38.349 1.00 . A A .  57 ILE O    1 1 
       12 33623 1 1  37 ALA C    C   6.663  69.610 -38.259 1.00 . A A .  58 ALA C    1 1 
       12 33624 1 1  37 ALA CA   C   6.221  70.100 -36.883 1.00 . A A .  58 ALA CA   1 1 
       12 33625 1 1  37 ALA CB   C   7.147  69.563 -35.801 1.00 . A A .  58 ALA CB   1 1 
       12 33626 1 1  37 ALA H    H   4.649  69.147 -35.827 1.00 . A A .  58 ALA H    1 1 
       12 33627 1 1  37 ALA HA   H   6.275  71.180 -36.868 1.00 . A A .  58 ALA HA   1 1 
       12 33628 1 1  37 ALA HB1  H   8.156  69.900 -35.990 1.00 . A A .  58 ALA HB1  1 1 
       12 33629 1 1  37 ALA HB2  H   7.121  68.484 -35.810 1.00 . A A .  58 ALA HB2  1 1 
       12 33630 1 1  37 ALA HB3  H   6.822  69.925 -34.837 1.00 . A A .  58 ALA HB3  1 1 
       12 33631 1 1  37 ALA N    N   4.836  69.720 -36.603 1.00 . A A .  58 ALA N    1 1 
       12 33632 1 1  37 ALA O    O   7.426  70.281 -38.955 1.00 . A A .  58 ALA O    1 1 
       12 33633 1 1  38 ALA C    C   5.996  68.705 -41.065 1.00 . A A .  59 ALA C    1 1 
       12 33634 1 1  38 ALA CA   C   6.515  67.833 -39.924 1.00 . A A .  59 ALA CA   1 1 
       12 33635 1 1  38 ALA CB   C   5.918  66.445 -40.026 1.00 . A A .  59 ALA CB   1 1 
       12 33636 1 1  38 ALA H    H   5.639  67.921 -37.999 1.00 . A A .  59 ALA H    1 1 
       12 33637 1 1  38 ALA HA   H   7.589  67.748 -40.006 1.00 . A A .  59 ALA HA   1 1 
       12 33638 1 1  38 ALA HB1  H   6.227  65.992 -40.955 1.00 . A A .  59 ALA HB1  1 1 
       12 33639 1 1  38 ALA HB2  H   4.840  66.522 -40.007 1.00 . A A .  59 ALA HB2  1 1 
       12 33640 1 1  38 ALA HB3  H   6.254  65.843 -39.196 1.00 . A A .  59 ALA HB3  1 1 
       12 33641 1 1  38 ALA N    N   6.205  68.422 -38.626 1.00 . A A .  59 ALA N    1 1 
       12 33642 1 1  38 ALA O    O   6.639  68.831 -42.112 1.00 . A A .  59 ALA O    1 1 
       12 33643 1 1  39 VAL C    C   4.836  71.500 -41.832 1.00 . A A .  60 VAL C    1 1 
       12 33644 1 1  39 VAL CA   C   4.209  70.123 -41.864 1.00 . A A .  60 VAL CA   1 1 
       12 33645 1 1  39 VAL CB   C   2.693  70.269 -41.646 1.00 . A A .  60 VAL CB   1 1 
       12 33646 1 1  39 VAL CG1  C   2.040  71.064 -42.770 1.00 . A A .  60 VAL CG1  1 1 
       12 33647 1 1  39 VAL CG2  C   2.024  68.914 -41.466 1.00 . A A .  60 VAL CG2  1 1 
       12 33648 1 1  39 VAL H    H   4.363  69.149 -40.016 1.00 . A A .  60 VAL H    1 1 
       12 33649 1 1  39 VAL HA   H   4.380  69.679 -42.832 1.00 . A A .  60 VAL HA   1 1 
       12 33650 1 1  39 VAL HB   H   2.572  70.841 -40.751 1.00 . A A .  60 VAL HB   1 1 
       12 33651 1 1  39 VAL HG11 H   2.489  72.045 -42.826 1.00 . A A .  60 VAL HG11 1 1 
       12 33652 1 1  39 VAL HG12 H   0.984  71.164 -42.573 1.00 . A A .  60 VAL HG12 1 1 
       12 33653 1 1  39 VAL HG13 H   2.183  70.548 -43.707 1.00 . A A .  60 VAL HG13 1 1 
       12 33654 1 1  39 VAL HG21 H   0.966  69.054 -41.306 1.00 . A A .  60 VAL HG21 1 1 
       12 33655 1 1  39 VAL HG22 H   2.454  68.412 -40.611 1.00 . A A .  60 VAL HG22 1 1 
       12 33656 1 1  39 VAL HG23 H   2.180  68.316 -42.351 1.00 . A A .  60 VAL HG23 1 1 
       12 33657 1 1  39 VAL N    N   4.825  69.281 -40.867 1.00 . A A .  60 VAL N    1 1 
       12 33658 1 1  39 VAL O    O   5.175  72.026 -40.771 1.00 . A A .  60 VAL O    1 1 
       12 33659 1 1  40 GLU C    C   4.663  74.457 -42.616 1.00 . A A .  61 GLU C    1 1 
       12 33660 1 1  40 GLU CA   C   5.591  73.370 -43.146 1.00 . A A .  61 GLU CA   1 1 
       12 33661 1 1  40 GLU CB   C   5.935  73.652 -44.607 1.00 . A A .  61 GLU CB   1 1 
       12 33662 1 1  40 GLU CD   C   7.008  75.242 -46.242 1.00 . A A .  61 GLU CD   1 1 
       12 33663 1 1  40 GLU CG   C   6.698  74.954 -44.802 1.00 . A A .  61 GLU CG   1 1 
       12 33664 1 1  40 GLU H    H   4.640  71.562 -43.748 1.00 . A A .  61 GLU H    1 1 
       12 33665 1 1  40 GLU HA   H   6.501  73.382 -42.565 1.00 . A A .  61 GLU HA   1 1 
       12 33666 1 1  40 GLU HB2  H   6.540  72.842 -44.986 1.00 . A A .  61 GLU HB2  1 1 
       12 33667 1 1  40 GLU HB3  H   5.020  73.707 -45.179 1.00 . A A .  61 GLU HB3  1 1 
       12 33668 1 1  40 GLU HG2  H   6.104  75.766 -44.411 1.00 . A A .  61 GLU HG2  1 1 
       12 33669 1 1  40 GLU HG3  H   7.625  74.894 -44.252 1.00 . A A .  61 GLU HG3  1 1 
       12 33670 1 1  40 GLU N    N   4.987  72.056 -42.985 1.00 . A A .  61 GLU N    1 1 
       12 33671 1 1  40 GLU O    O   3.437  74.340 -42.694 1.00 . A A .  61 GLU O    1 1 
       12 33672 1 1  40 GLU OE1  O   7.952  74.641 -46.782 1.00 . A A .  61 GLU OE1  1 1 
       12 33673 1 1  40 GLU OE2  O   6.311  76.078 -46.846 1.00 . A A .  61 GLU OE2  1 1 
       12 33674 1 1  41 GLY C    C   4.474  76.510 -40.027 1.00 . A A .  62 GLY C    1 1 
       12 33675 1 1  41 GLY CA   C   4.476  76.580 -41.521 1.00 . A A .  62 GLY CA   1 1 
       12 33676 1 1  41 GLY H    H   6.230  75.547 -42.059 1.00 . A A .  62 GLY H    1 1 
       12 33677 1 1  41 GLY HA2  H   4.902  77.522 -41.833 1.00 . A A .  62 GLY HA2  1 1 
       12 33678 1 1  41 GLY HA3  H   3.460  76.511 -41.877 1.00 . A A .  62 GLY HA3  1 1 
       12 33679 1 1  41 GLY N    N   5.248  75.503 -42.082 1.00 . A A .  62 GLY N    1 1 
       12 33680 1 1  41 GLY O    O   4.135  77.478 -39.345 1.00 . A A .  62 GLY O    1 1 
       12 33681 1 1  42 SER C    C   6.257  75.852 -37.624 1.00 . A A .  63 SER C    1 1 
       12 33682 1 1  42 SER CA   C   4.985  75.179 -38.101 1.00 . A A .  63 SER CA   1 1 
       12 33683 1 1  42 SER CB   C   4.995  73.694 -37.757 1.00 . A A .  63 SER CB   1 1 
       12 33684 1 1  42 SER H    H   5.043  74.606 -40.108 1.00 . A A .  63 SER H    1 1 
       12 33685 1 1  42 SER HA   H   4.139  75.646 -37.620 1.00 . A A .  63 SER HA   1 1 
       12 33686 1 1  42 SER HB2  H   5.100  73.576 -36.689 1.00 . A A .  63 SER HB2  1 1 
       12 33687 1 1  42 SER HB3  H   4.067  73.249 -38.077 1.00 . A A .  63 SER HB3  1 1 
       12 33688 1 1  42 SER HG   H   5.708  72.388 -39.030 1.00 . A A .  63 SER HG   1 1 
       12 33689 1 1  42 SER N    N   4.847  75.359 -39.512 1.00 . A A .  63 SER N    1 1 
       12 33690 1 1  42 SER O    O   7.181  76.086 -38.410 1.00 . A A .  63 SER O    1 1 
       12 33691 1 1  42 SER OG   O   6.071  73.027 -38.396 1.00 . A A .  63 SER OG   1 1 
       12 33692 1 1  43 ASP C    C   8.198  75.910 -34.846 1.00 . A A .  64 ASP C    1 1 
       12 33693 1 1  43 ASP CA   C   7.464  76.821 -35.799 1.00 . A A .  64 ASP CA   1 1 
       12 33694 1 1  43 ASP CB   C   7.080  78.137 -35.102 1.00 . A A .  64 ASP CB   1 1 
       12 33695 1 1  43 ASP CG   C   6.436  79.145 -36.043 1.00 . A A .  64 ASP CG   1 1 
       12 33696 1 1  43 ASP H    H   5.564  75.915 -35.772 1.00 . A A .  64 ASP H    1 1 
       12 33697 1 1  43 ASP HA   H   8.127  77.050 -36.621 1.00 . A A .  64 ASP HA   1 1 
       12 33698 1 1  43 ASP HB2  H   6.380  77.922 -34.309 1.00 . A A .  64 ASP HB2  1 1 
       12 33699 1 1  43 ASP HB3  H   7.968  78.583 -34.679 1.00 . A A .  64 ASP HB3  1 1 
       12 33700 1 1  43 ASP N    N   6.310  76.158 -36.358 1.00 . A A .  64 ASP N    1 1 
       12 33701 1 1  43 ASP O    O   7.751  74.791 -34.563 1.00 . A A .  64 ASP O    1 1 
       12 33702 1 1  43 ASP OD1  O   7.022  79.442 -37.103 1.00 . A A .  64 ASP OD1  1 1 
       12 33703 1 1  43 ASP OD2  O   5.341  79.657 -35.717 1.00 . A A .  64 ASP OD2  1 1 
       12 33704 1 1  44 TRP C    C   9.381  75.247 -32.175 1.00 . A A .  65 TRP C    1 1 
       12 33705 1 1  44 TRP CA   C  10.168  75.670 -33.411 1.00 . A A .  65 TRP CA   1 1 
       12 33706 1 1  44 TRP CB   C  11.334  76.573 -32.989 1.00 . A A .  65 TRP CB   1 1 
       12 33707 1 1  44 TRP CD1  C  10.270  78.836 -32.412 1.00 . A A .  65 TRP CD1  1 1 
       12 33708 1 1  44 TRP CD2  C  11.134  77.749 -30.669 1.00 . A A .  65 TRP CD2  1 1 
       12 33709 1 1  44 TRP CE2  C  10.584  78.953 -30.208 1.00 . A A .  65 TRP CE2  1 1 
       12 33710 1 1  44 TRP CE3  C  11.737  76.895 -29.760 1.00 . A A .  65 TRP CE3  1 1 
       12 33711 1 1  44 TRP CG   C  10.915  77.687 -32.074 1.00 . A A .  65 TRP CG   1 1 
       12 33712 1 1  44 TRP CH2  C  11.226  78.458 -27.998 1.00 . A A .  65 TRP CH2  1 1 
       12 33713 1 1  44 TRP CZ2  C  10.622  79.322 -28.868 1.00 . A A .  65 TRP CZ2  1 1 
       12 33714 1 1  44 TRP CZ3  C  11.781  77.254 -28.439 1.00 . A A .  65 TRP CZ3  1 1 
       12 33715 1 1  44 TRP H    H   9.586  77.303 -34.617 1.00 . A A .  65 TRP H    1 1 
       12 33716 1 1  44 TRP HA   H  10.555  74.795 -33.907 1.00 . A A .  65 TRP HA   1 1 
       12 33717 1 1  44 TRP HB2  H  12.072  75.980 -32.472 1.00 . A A .  65 TRP HB2  1 1 
       12 33718 1 1  44 TRP HB3  H  11.780  77.011 -33.870 1.00 . A A .  65 TRP HB3  1 1 
       12 33719 1 1  44 TRP HD1  H   9.961  79.083 -33.413 1.00 . A A .  65 TRP HD1  1 1 
       12 33720 1 1  44 TRP HE1  H   9.601  80.471 -31.271 1.00 . A A .  65 TRP HE1  1 1 
       12 33721 1 1  44 TRP HE3  H  12.169  75.964 -30.083 1.00 . A A .  65 TRP HE3  1 1 
       12 33722 1 1  44 TRP HH2  H  11.283  78.701 -26.947 1.00 . A A .  65 TRP HH2  1 1 
       12 33723 1 1  44 TRP HZ2  H  10.195  80.248 -28.517 1.00 . A A .  65 TRP HZ2  1 1 
       12 33724 1 1  44 TRP HZ3  H  12.252  76.594 -27.732 1.00 . A A .  65 TRP HZ3  1 1 
       12 33725 1 1  44 TRP N    N   9.310  76.401 -34.340 1.00 . A A .  65 TRP N    1 1 
       12 33726 1 1  44 TRP NE1  N  10.055  79.598 -31.290 1.00 . A A .  65 TRP NE1  1 1 
       12 33727 1 1  44 TRP O    O   9.720  74.273 -31.506 1.00 . A A .  65 TRP O    1 1 
       12 33728 1 1  45 MET C    C   6.850  74.404 -30.769 1.00 . A A .  66 MET C    1 1 
       12 33729 1 1  45 MET CA   C   7.517  75.774 -30.721 1.00 . A A .  66 MET CA   1 1 
       12 33730 1 1  45 MET CB   C   6.480  76.881 -30.593 1.00 . A A .  66 MET CB   1 1 
       12 33731 1 1  45 MET CE   C   5.581  79.312 -28.455 1.00 . A A .  66 MET CE   1 1 
       12 33732 1 1  45 MET CG   C   7.108  78.263 -30.471 1.00 . A A .  66 MET CG   1 1 
       12 33733 1 1  45 MET H    H   8.094  76.715 -32.509 1.00 . A A .  66 MET H    1 1 
       12 33734 1 1  45 MET HA   H   8.170  75.810 -29.862 1.00 . A A .  66 MET HA   1 1 
       12 33735 1 1  45 MET HB2  H   5.842  76.864 -31.463 1.00 . A A .  66 MET HB2  1 1 
       12 33736 1 1  45 MET HB3  H   5.883  76.700 -29.712 1.00 . A A .  66 MET HB3  1 1 
       12 33737 1 1  45 MET HE1  H   4.873  80.049 -28.109 1.00 . A A .  66 MET HE1  1 1 
       12 33738 1 1  45 MET HE2  H   6.509  79.409 -27.911 1.00 . A A .  66 MET HE2  1 1 
       12 33739 1 1  45 MET HE3  H   5.180  78.320 -28.313 1.00 . A A .  66 MET HE3  1 1 
       12 33740 1 1  45 MET HG2  H   7.803  78.252 -29.645 1.00 . A A .  66 MET HG2  1 1 
       12 33741 1 1  45 MET HG3  H   7.645  78.476 -31.383 1.00 . A A .  66 MET HG3  1 1 
       12 33742 1 1  45 MET N    N   8.327  75.992 -31.892 1.00 . A A .  66 MET N    1 1 
       12 33743 1 1  45 MET O    O   6.724  73.739 -29.749 1.00 . A A .  66 MET O    1 1 
       12 33744 1 1  45 MET SD   S   5.914  79.571 -30.186 1.00 . A A .  66 MET SD   1 1 
       12 33745 1 1  46 ALA C    C   6.823  71.579 -31.716 1.00 . A A .  67 ALA C    1 1 
       12 33746 1 1  46 ALA CA   C   5.825  72.662 -32.119 1.00 . A A .  67 ALA CA   1 1 
       12 33747 1 1  46 ALA CB   C   5.365  72.454 -33.556 1.00 . A A .  67 ALA CB   1 1 
       12 33748 1 1  46 ALA H    H   6.539  74.557 -32.748 1.00 . A A .  67 ALA H    1 1 
       12 33749 1 1  46 ALA HA   H   4.963  72.608 -31.469 1.00 . A A .  67 ALA HA   1 1 
       12 33750 1 1  46 ALA HB1  H   4.664  73.230 -33.824 1.00 . A A .  67 ALA HB1  1 1 
       12 33751 1 1  46 ALA HB2  H   4.888  71.490 -33.647 1.00 . A A .  67 ALA HB2  1 1 
       12 33752 1 1  46 ALA HB3  H   6.220  72.496 -34.216 1.00 . A A .  67 ALA HB3  1 1 
       12 33753 1 1  46 ALA N    N   6.431  73.978 -31.962 1.00 . A A .  67 ALA N    1 1 
       12 33754 1 1  46 ALA O    O   6.475  70.614 -31.030 1.00 . A A .  67 ALA O    1 1 
       12 33755 1 1  47 ALA C    C   9.395  70.903 -30.268 1.00 . A A .  68 ALA C    1 1 
       12 33756 1 1  47 ALA CA   C   9.150  70.855 -31.773 1.00 . A A .  68 ALA CA   1 1 
       12 33757 1 1  47 ALA CB   C  10.417  71.204 -32.539 1.00 . A A .  68 ALA CB   1 1 
       12 33758 1 1  47 ALA H    H   8.272  72.532 -32.708 1.00 . A A .  68 ALA H    1 1 
       12 33759 1 1  47 ALA HA   H   8.847  69.854 -32.043 1.00 . A A .  68 ALA HA   1 1 
       12 33760 1 1  47 ALA HB1  H  11.199  70.505 -32.282 1.00 . A A .  68 ALA HB1  1 1 
       12 33761 1 1  47 ALA HB2  H  10.731  72.205 -32.280 1.00 . A A .  68 ALA HB2  1 1 
       12 33762 1 1  47 ALA HB3  H  10.222  71.153 -33.600 1.00 . A A .  68 ALA HB3  1 1 
       12 33763 1 1  47 ALA N    N   8.072  71.760 -32.137 1.00 . A A .  68 ALA N    1 1 
       12 33764 1 1  47 ALA O    O   9.623  69.872 -29.626 1.00 . A A .  68 ALA O    1 1 
       12 33765 1 1  48 TYR C    C   8.480  71.551 -27.484 1.00 . A A .  69 TYR C    1 1 
       12 33766 1 1  48 TYR CA   C   9.502  72.346 -28.287 1.00 . A A .  69 TYR CA   1 1 
       12 33767 1 1  48 TYR CB   C   9.328  73.852 -27.994 1.00 . A A .  69 TYR CB   1 1 
       12 33768 1 1  48 TYR CD1  C  10.552  74.535 -25.889 1.00 . A A .  69 TYR CD1  1 1 
       12 33769 1 1  48 TYR CD2  C   8.191  74.257 -25.771 1.00 . A A .  69 TYR CD2  1 1 
       12 33770 1 1  48 TYR CE1  C  10.580  74.866 -24.546 1.00 . A A .  69 TYR CE1  1 1 
       12 33771 1 1  48 TYR CE2  C   8.210  74.586 -24.432 1.00 . A A .  69 TYR CE2  1 1 
       12 33772 1 1  48 TYR CG   C   9.361  74.225 -26.523 1.00 . A A .  69 TYR CG   1 1 
       12 33773 1 1  48 TYR CZ   C   9.407  74.890 -23.824 1.00 . A A .  69 TYR CZ   1 1 
       12 33774 1 1  48 TYR H    H   9.147  72.883 -30.302 1.00 . A A .  69 TYR H    1 1 
       12 33775 1 1  48 TYR HA   H  10.500  72.045 -28.008 1.00 . A A .  69 TYR HA   1 1 
       12 33776 1 1  48 TYR HB2  H  10.118  74.397 -28.486 1.00 . A A .  69 TYR HB2  1 1 
       12 33777 1 1  48 TYR HB3  H   8.379  74.174 -28.397 1.00 . A A .  69 TYR HB3  1 1 
       12 33778 1 1  48 TYR HD1  H  11.470  74.515 -26.456 1.00 . A A .  69 TYR HD1  1 1 
       12 33779 1 1  48 TYR HD2  H   7.253  74.016 -26.250 1.00 . A A .  69 TYR HD2  1 1 
       12 33780 1 1  48 TYR HE1  H  11.519  75.104 -24.068 1.00 . A A .  69 TYR HE1  1 1 
       12 33781 1 1  48 TYR HE2  H   7.291  74.605 -23.866 1.00 . A A .  69 TYR HE2  1 1 
       12 33782 1 1  48 TYR HH   H   9.151  74.451 -21.973 1.00 . A A .  69 TYR HH   1 1 
       12 33783 1 1  48 TYR N    N   9.321  72.113 -29.717 1.00 . A A .  69 TYR N    1 1 
       12 33784 1 1  48 TYR O    O   8.830  70.828 -26.550 1.00 . A A .  69 TYR O    1 1 
       12 33785 1 1  48 TYR OH   O   9.431  75.208 -22.488 1.00 . A A .  69 TYR OH   1 1 
       12 33786 1 1  49 TYR C    C   6.210  69.475 -27.365 1.00 . A A .  70 TYR C    1 1 
       12 33787 1 1  49 TYR CA   C   6.147  70.978 -27.175 1.00 . A A .  70 TYR CA   1 1 
       12 33788 1 1  49 TYR CB   C   4.775  71.526 -27.554 1.00 . A A .  70 TYR CB   1 1 
       12 33789 1 1  49 TYR CD1  C   4.506  74.022 -27.792 1.00 . A A .  70 TYR CD1  1 1 
       12 33790 1 1  49 TYR CD2  C   4.327  73.066 -25.621 1.00 . A A .  70 TYR CD2  1 1 
       12 33791 1 1  49 TYR CE1  C   4.301  75.276 -27.259 1.00 . A A .  70 TYR CE1  1 1 
       12 33792 1 1  49 TYR CE2  C   4.116  74.313 -25.082 1.00 . A A .  70 TYR CE2  1 1 
       12 33793 1 1  49 TYR CG   C   4.522  72.897 -26.983 1.00 . A A .  70 TYR CG   1 1 
       12 33794 1 1  49 TYR CZ   C   4.104  75.414 -25.903 1.00 . A A .  70 TYR CZ   1 1 
       12 33795 1 1  49 TYR H    H   7.021  72.257 -28.635 1.00 . A A .  70 TYR H    1 1 
       12 33796 1 1  49 TYR HA   H   6.301  71.171 -26.123 1.00 . A A .  70 TYR HA   1 1 
       12 33797 1 1  49 TYR HB2  H   4.697  71.588 -28.629 1.00 . A A .  70 TYR HB2  1 1 
       12 33798 1 1  49 TYR HB3  H   4.012  70.862 -27.174 1.00 . A A .  70 TYR HB3  1 1 
       12 33799 1 1  49 TYR HD1  H   4.657  73.908 -28.855 1.00 . A A .  70 TYR HD1  1 1 
       12 33800 1 1  49 TYR HD2  H   4.337  72.199 -24.978 1.00 . A A .  70 TYR HD2  1 1 
       12 33801 1 1  49 TYR HE1  H   4.289  76.143 -27.904 1.00 . A A .  70 TYR HE1  1 1 
       12 33802 1 1  49 TYR HE2  H   3.962  74.424 -24.019 1.00 . A A .  70 TYR HE2  1 1 
       12 33803 1 1  49 TYR HH   H   3.146  77.077 -25.787 1.00 . A A .  70 TYR HH   1 1 
       12 33804 1 1  49 TYR N    N   7.223  71.671 -27.870 1.00 . A A .  70 TYR N    1 1 
       12 33805 1 1  49 TYR O    O   5.861  68.722 -26.457 1.00 . A A .  70 TYR O    1 1 
       12 33806 1 1  49 TYR OH   O   3.911  76.654 -25.368 1.00 . A A .  70 TYR OH   1 1 
       12 33807 1 1  50 THR C    C   7.800  67.002 -27.808 1.00 . A A .  71 THR C    1 1 
       12 33808 1 1  50 THR CA   C   6.783  67.610 -28.788 1.00 . A A .  71 THR CA   1 1 
       12 33809 1 1  50 THR CB   C   7.242  67.339 -30.236 1.00 . A A .  71 THR CB   1 1 
       12 33810 1 1  50 THR CG2  C   7.355  65.840 -30.491 1.00 . A A .  71 THR CG2  1 1 
       12 33811 1 1  50 THR H    H   6.889  69.677 -29.237 1.00 . A A .  71 THR H    1 1 
       12 33812 1 1  50 THR HA   H   5.819  67.148 -28.632 1.00 . A A .  71 THR HA   1 1 
       12 33813 1 1  50 THR HB   H   8.208  67.796 -30.392 1.00 . A A .  71 THR HB   1 1 
       12 33814 1 1  50 THR HG1  H   6.277  68.860 -31.061 1.00 . A A .  71 THR HG1  1 1 
       12 33815 1 1  50 THR HG21 H   6.391  65.377 -30.336 1.00 . A A .  71 THR HG21 1 1 
       12 33816 1 1  50 THR HG22 H   8.072  65.413 -29.805 1.00 . A A .  71 THR HG22 1 1 
       12 33817 1 1  50 THR HG23 H   7.679  65.669 -31.505 1.00 . A A .  71 THR HG23 1 1 
       12 33818 1 1  50 THR N    N   6.651  69.034 -28.535 1.00 . A A .  71 THR N    1 1 
       12 33819 1 1  50 THR O    O   7.548  65.959 -27.192 1.00 . A A .  71 THR O    1 1 
       12 33820 1 1  50 THR OG1  O   6.295  67.898 -31.157 1.00 . A A .  71 THR OG1  1 1 
       12 33821 1 1  51 ALA C    C   9.479  67.327 -25.301 1.00 . A A .  72 ALA C    1 1 
       12 33822 1 1  51 ALA CA   C   9.981  67.253 -26.738 1.00 . A A .  72 ALA CA   1 1 
       12 33823 1 1  51 ALA CB   C  11.206  68.121 -26.909 1.00 . A A .  72 ALA CB   1 1 
       12 33824 1 1  51 ALA H    H   9.088  68.486 -28.207 1.00 . A A .  72 ALA H    1 1 
       12 33825 1 1  51 ALA HA   H  10.248  66.234 -26.969 1.00 . A A .  72 ALA HA   1 1 
       12 33826 1 1  51 ALA HB1  H  11.561  68.043 -27.926 1.00 . A A .  72 ALA HB1  1 1 
       12 33827 1 1  51 ALA HB2  H  11.978  67.793 -26.230 1.00 . A A .  72 ALA HB2  1 1 
       12 33828 1 1  51 ALA HB3  H  10.950  69.149 -26.697 1.00 . A A .  72 ALA HB3  1 1 
       12 33829 1 1  51 ALA N    N   8.942  67.676 -27.668 1.00 . A A .  72 ALA N    1 1 
       12 33830 1 1  51 ALA O    O   9.704  66.420 -24.502 1.00 . A A .  72 ALA O    1 1 
       12 33831 1 1  52 TYR C    C   7.270  67.512 -23.264 1.00 . A A .  73 TYR C    1 1 
       12 33832 1 1  52 TYR CA   C   8.177  68.646 -23.690 1.00 . A A .  73 TYR CA   1 1 
       12 33833 1 1  52 TYR CB   C   7.380  69.950 -23.733 1.00 . A A .  73 TYR CB   1 1 
       12 33834 1 1  52 TYR CD1  C   6.986  70.614 -21.328 1.00 . A A .  73 TYR CD1  1 1 
       12 33835 1 1  52 TYR CD2  C   5.118  69.934 -22.639 1.00 . A A .  73 TYR CD2  1 1 
       12 33836 1 1  52 TYR CE1  C   6.152  70.811 -20.247 1.00 . A A .  73 TYR CE1  1 1 
       12 33837 1 1  52 TYR CE2  C   4.281  70.130 -21.566 1.00 . A A .  73 TYR CE2  1 1 
       12 33838 1 1  52 TYR CG   C   6.485  70.172 -22.540 1.00 . A A .  73 TYR CG   1 1 
       12 33839 1 1  52 TYR CZ   C   4.799  70.568 -20.372 1.00 . A A .  73 TYR CZ   1 1 
       12 33840 1 1  52 TYR H    H   8.617  69.071 -25.713 1.00 . A A .  73 TYR H    1 1 
       12 33841 1 1  52 TYR HA   H   8.979  68.752 -22.976 1.00 . A A .  73 TYR HA   1 1 
       12 33842 1 1  52 TYR HB2  H   8.066  70.783 -23.787 1.00 . A A .  73 TYR HB2  1 1 
       12 33843 1 1  52 TYR HB3  H   6.760  69.947 -24.616 1.00 . A A .  73 TYR HB3  1 1 
       12 33844 1 1  52 TYR HD1  H   8.045  70.802 -21.234 1.00 . A A .  73 TYR HD1  1 1 
       12 33845 1 1  52 TYR HD2  H   4.715  69.582 -23.580 1.00 . A A .  73 TYR HD2  1 1 
       12 33846 1 1  52 TYR HE1  H   6.560  71.157 -19.308 1.00 . A A .  73 TYR HE1  1 1 
       12 33847 1 1  52 TYR HE2  H   3.224  69.939 -21.665 1.00 . A A .  73 TYR HE2  1 1 
       12 33848 1 1  52 TYR HH   H   3.297  70.068 -19.264 1.00 . A A .  73 TYR HH   1 1 
       12 33849 1 1  52 TYR N    N   8.758  68.401 -25.008 1.00 . A A .  73 TYR N    1 1 
       12 33850 1 1  52 TYR O    O   7.359  67.013 -22.136 1.00 . A A .  73 TYR O    1 1 
       12 33851 1 1  52 TYR OH   O   3.963  70.769 -19.297 1.00 . A A .  73 TYR OH   1 1 
       12 33852 1 1  53 CYS C    C   6.133  64.758 -23.545 1.00 . A A .  74 CYS C    1 1 
       12 33853 1 1  53 CYS CA   C   5.451  66.073 -23.907 1.00 . A A .  74 CYS CA   1 1 
       12 33854 1 1  53 CYS CB   C   4.531  65.897 -25.102 1.00 . A A .  74 CYS CB   1 1 
       12 33855 1 1  53 CYS H    H   6.427  67.533 -25.053 1.00 . A A .  74 CYS H    1 1 
       12 33856 1 1  53 CYS HA   H   4.858  66.392 -23.061 1.00 . A A .  74 CYS HA   1 1 
       12 33857 1 1  53 CYS HB2  H   5.133  65.788 -25.991 1.00 . A A .  74 CYS HB2  1 1 
       12 33858 1 1  53 CYS HB3  H   3.933  65.009 -24.961 1.00 . A A .  74 CYS HB3  1 1 
       12 33859 1 1  53 CYS HG   H   4.114  68.254 -25.941 1.00 . A A .  74 CYS HG   1 1 
       12 33860 1 1  53 CYS N    N   6.414  67.109 -24.168 1.00 . A A .  74 CYS N    1 1 
       12 33861 1 1  53 CYS O    O   5.635  64.018 -22.725 1.00 . A A .  74 CYS O    1 1 
       12 33862 1 1  53 CYS SG   S   3.406  67.284 -25.377 1.00 . A A .  74 CYS SG   1 1 
       12 33863 1 1  54 ARG C    C   8.669  63.325 -22.514 1.00 . A A .  75 ARG C    1 1 
       12 33864 1 1  54 ARG CA   C   7.989  63.231 -23.887 1.00 . A A .  75 ARG CA   1 1 
       12 33865 1 1  54 ARG CB   C   9.061  62.974 -24.952 1.00 . A A .  75 ARG CB   1 1 
       12 33866 1 1  54 ARG CD   C   7.783  61.317 -26.320 1.00 . A A .  75 ARG CD   1 1 
       12 33867 1 1  54 ARG CG   C   8.520  62.643 -26.329 1.00 . A A .  75 ARG CG   1 1 
       12 33868 1 1  54 ARG CZ   C   6.627  59.832 -27.918 1.00 . A A .  75 ARG CZ   1 1 
       12 33869 1 1  54 ARG H    H   7.594  65.072 -24.873 1.00 . A A .  75 ARG H    1 1 
       12 33870 1 1  54 ARG HA   H   7.294  62.405 -23.882 1.00 . A A .  75 ARG HA   1 1 
       12 33871 1 1  54 ARG HB2  H   9.676  63.858 -25.041 1.00 . A A .  75 ARG HB2  1 1 
       12 33872 1 1  54 ARG HB3  H   9.681  62.152 -24.625 1.00 . A A .  75 ARG HB3  1 1 
       12 33873 1 1  54 ARG HD2  H   8.439  60.559 -25.919 1.00 . A A .  75 ARG HD2  1 1 
       12 33874 1 1  54 ARG HD3  H   6.911  61.407 -25.689 1.00 . A A .  75 ARG HD3  1 1 
       12 33875 1 1  54 ARG HE   H   7.653  61.482 -28.406 1.00 . A A .  75 ARG HE   1 1 
       12 33876 1 1  54 ARG HG2  H   7.838  63.422 -26.636 1.00 . A A .  75 ARG HG2  1 1 
       12 33877 1 1  54 ARG HG3  H   9.343  62.584 -27.026 1.00 . A A .  75 ARG HG3  1 1 
       12 33878 1 1  54 ARG HH11 H   6.458  59.254 -25.977 1.00 . A A .  75 ARG HH11 1 1 
       12 33879 1 1  54 ARG HH12 H   5.669  58.229 -27.117 1.00 . A A .  75 ARG HH12 1 1 
       12 33880 1 1  54 ARG HH21 H   6.606  60.113 -29.927 1.00 . A A .  75 ARG HH21 1 1 
       12 33881 1 1  54 ARG HH22 H   5.757  58.715 -29.370 1.00 . A A .  75 ARG HH22 1 1 
       12 33882 1 1  54 ARG N    N   7.246  64.453 -24.196 1.00 . A A .  75 ARG N    1 1 
       12 33883 1 1  54 ARG NE   N   7.360  60.916 -27.660 1.00 . A A .  75 ARG NE   1 1 
       12 33884 1 1  54 ARG NH1  N   6.221  59.047 -26.926 1.00 . A A .  75 ARG NH1  1 1 
       12 33885 1 1  54 ARG NH2  N   6.305  59.534 -29.168 1.00 . A A .  75 ARG NH2  1 1 
       12 33886 1 1  54 ARG O    O   8.655  62.379 -21.730 1.00 . A A .  75 ARG O    1 1 
       12 33887 1 1  55 ILE C    C   9.249  64.695 -19.722 1.00 . A A .  76 ILE C    1 1 
       12 33888 1 1  55 ILE CA   C  10.040  64.730 -21.047 1.00 . A A .  76 ILE CA   1 1 
       12 33889 1 1  55 ILE CB   C  10.808  66.062 -21.172 1.00 . A A .  76 ILE CB   1 1 
       12 33890 1 1  55 ILE CD1  C  12.515  67.264 -22.639 1.00 . A A .  76 ILE CD1  1 1 
       12 33891 1 1  55 ILE CG1  C  11.867  65.949 -22.272 1.00 . A A .  76 ILE CG1  1 1 
       12 33892 1 1  55 ILE CG2  C  11.455  66.448 -19.846 1.00 . A A .  76 ILE CG2  1 1 
       12 33893 1 1  55 ILE H    H   9.125  65.220 -22.887 1.00 . A A .  76 ILE H    1 1 
       12 33894 1 1  55 ILE HA   H  10.779  63.943 -21.006 1.00 . A A .  76 ILE HA   1 1 
       12 33895 1 1  55 ILE HB   H  10.099  66.829 -21.452 1.00 . A A .  76 ILE HB   1 1 
       12 33896 1 1  55 ILE HD11 H  11.761  67.946 -23.002 1.00 . A A .  76 ILE HD11 1 1 
       12 33897 1 1  55 ILE HD12 H  13.254  67.097 -23.408 1.00 . A A .  76 ILE HD12 1 1 
       12 33898 1 1  55 ILE HD13 H  12.992  67.686 -21.766 1.00 . A A .  76 ILE HD13 1 1 
       12 33899 1 1  55 ILE HG12 H  12.647  65.280 -21.942 1.00 . A A .  76 ILE HG12 1 1 
       12 33900 1 1  55 ILE HG13 H  11.407  65.545 -23.162 1.00 . A A .  76 ILE HG13 1 1 
       12 33901 1 1  55 ILE HG21 H  12.157  65.682 -19.554 1.00 . A A .  76 ILE HG21 1 1 
       12 33902 1 1  55 ILE HG22 H  10.690  66.536 -19.088 1.00 . A A .  76 ILE HG22 1 1 
       12 33903 1 1  55 ILE HG23 H  11.970  67.391 -19.955 1.00 . A A .  76 ILE HG23 1 1 
       12 33904 1 1  55 ILE N    N   9.240  64.485 -22.247 1.00 . A A .  76 ILE N    1 1 
       12 33905 1 1  55 ILE O    O   9.707  64.113 -18.742 1.00 . A A .  76 ILE O    1 1 
       12 33906 1 1  56 ILE C    C   6.953  64.040 -17.817 1.00 . A A .  77 ILE C    1 1 
       12 33907 1 1  56 ILE CA   C   7.316  65.417 -18.438 1.00 . A A .  77 ILE CA   1 1 
       12 33908 1 1  56 ILE CB   C   6.050  66.291 -18.618 1.00 . A A .  77 ILE CB   1 1 
       12 33909 1 1  56 ILE CD1  C   7.206  68.357 -17.640 1.00 . A A .  77 ILE CD1  1 1 
       12 33910 1 1  56 ILE CG1  C   6.445  67.761 -18.811 1.00 . A A .  77 ILE CG1  1 1 
       12 33911 1 1  56 ILE CG2  C   5.094  66.134 -17.444 1.00 . A A .  77 ILE CG2  1 1 
       12 33912 1 1  56 ILE H    H   7.730  65.716 -20.516 1.00 . A A .  77 ILE H    1 1 
       12 33913 1 1  56 ILE HA   H   7.960  65.919 -17.731 1.00 . A A .  77 ILE HA   1 1 
       12 33914 1 1  56 ILE HB   H   5.540  65.955 -19.507 1.00 . A A .  77 ILE HB   1 1 
       12 33915 1 1  56 ILE HD11 H   8.163  67.868 -17.541 1.00 . A A .  77 ILE HD11 1 1 
       12 33916 1 1  56 ILE HD12 H   6.637  68.217 -16.734 1.00 . A A .  77 ILE HD12 1 1 
       12 33917 1 1  56 ILE HD13 H   7.357  69.412 -17.811 1.00 . A A .  77 ILE HD13 1 1 
       12 33918 1 1  56 ILE HG12 H   7.073  67.845 -19.684 1.00 . A A .  77 ILE HG12 1 1 
       12 33919 1 1  56 ILE HG13 H   5.553  68.351 -18.960 1.00 . A A .  77 ILE HG13 1 1 
       12 33920 1 1  56 ILE HG21 H   4.228  66.759 -17.604 1.00 . A A .  77 ILE HG21 1 1 
       12 33921 1 1  56 ILE HG22 H   5.590  66.425 -16.530 1.00 . A A .  77 ILE HG22 1 1 
       12 33922 1 1  56 ILE HG23 H   4.784  65.101 -17.379 1.00 . A A .  77 ILE HG23 1 1 
       12 33923 1 1  56 ILE N    N   8.085  65.316 -19.691 1.00 . A A .  77 ILE N    1 1 
       12 33924 1 1  56 ILE O    O   7.252  63.797 -16.640 1.00 . A A .  77 ILE O    1 1 
       12 33925 1 1  57 PRO C    C   7.236  60.941 -17.820 1.00 . A A .  78 PRO C    1 1 
       12 33926 1 1  57 PRO CA   C   5.990  61.786 -18.077 1.00 . A A .  78 PRO CA   1 1 
       12 33927 1 1  57 PRO CB   C   5.145  61.172 -19.197 1.00 . A A .  78 PRO CB   1 1 
       12 33928 1 1  57 PRO CD   C   5.854  63.310 -19.956 1.00 . A A .  78 PRO CD   1 1 
       12 33929 1 1  57 PRO CG   C   5.546  61.915 -20.413 1.00 . A A .  78 PRO CG   1 1 
       12 33930 1 1  57 PRO HA   H   5.407  61.845 -17.169 1.00 . A A .  78 PRO HA   1 1 
       12 33931 1 1  57 PRO HB2  H   5.366  60.119 -19.282 1.00 . A A .  78 PRO HB2  1 1 
       12 33932 1 1  57 PRO HB3  H   4.097  61.311 -18.979 1.00 . A A .  78 PRO HB3  1 1 
       12 33933 1 1  57 PRO HD2  H   6.627  63.747 -20.571 1.00 . A A .  78 PRO HD2  1 1 
       12 33934 1 1  57 PRO HD3  H   4.962  63.918 -19.978 1.00 . A A .  78 PRO HD3  1 1 
       12 33935 1 1  57 PRO HG2  H   6.420  61.460 -20.854 1.00 . A A .  78 PRO HG2  1 1 
       12 33936 1 1  57 PRO HG3  H   4.729  61.929 -21.117 1.00 . A A .  78 PRO HG3  1 1 
       12 33937 1 1  57 PRO N    N   6.324  63.120 -18.581 1.00 . A A .  78 PRO N    1 1 
       12 33938 1 1  57 PRO O    O   7.181  59.962 -17.093 1.00 . A A .  78 PRO O    1 1 
       12 33939 1 1  58 ALA C    C  10.076  60.594 -16.829 1.00 . A A .  79 ALA C    1 1 
       12 33940 1 1  58 ALA CA   C   9.634  60.651 -18.274 1.00 . A A .  79 ALA CA   1 1 
       12 33941 1 1  58 ALA CB   C  10.697  61.326 -19.106 1.00 . A A .  79 ALA CB   1 1 
       12 33942 1 1  58 ALA H    H   8.321  62.161 -18.966 1.00 . A A .  79 ALA H    1 1 
       12 33943 1 1  58 ALA HA   H   9.504  59.644 -18.642 1.00 . A A .  79 ALA HA   1 1 
       12 33944 1 1  58 ALA HB1  H  11.587  60.717 -19.122 1.00 . A A .  79 ALA HB1  1 1 
       12 33945 1 1  58 ALA HB2  H  10.927  62.289 -18.674 1.00 . A A .  79 ALA HB2  1 1 
       12 33946 1 1  58 ALA HB3  H  10.330  61.465 -20.111 1.00 . A A .  79 ALA HB3  1 1 
       12 33947 1 1  58 ALA N    N   8.357  61.354 -18.413 1.00 . A A .  79 ALA N    1 1 
       12 33948 1 1  58 ALA O    O  10.610  59.586 -16.375 1.00 . A A .  79 ALA O    1 1 
       12 33949 1 1  59 PHE C    C   9.451  60.647 -13.929 1.00 . A A .  80 PHE C    1 1 
       12 33950 1 1  59 PHE CA   C  10.192  61.740 -14.692 1.00 . A A .  80 PHE CA   1 1 
       12 33951 1 1  59 PHE CB   C   9.836  63.107 -14.103 1.00 . A A .  80 PHE CB   1 1 
       12 33952 1 1  59 PHE CD1  C  10.226  65.013 -15.685 1.00 . A A .  80 PHE CD1  1 1 
       12 33953 1 1  59 PHE CD2  C  11.884  64.548 -14.040 1.00 . A A .  80 PHE CD2  1 1 
       12 33954 1 1  59 PHE CE1  C  10.987  66.064 -16.158 1.00 . A A .  80 PHE CE1  1 1 
       12 33955 1 1  59 PHE CE2  C  12.649  65.595 -14.508 1.00 . A A .  80 PHE CE2  1 1 
       12 33956 1 1  59 PHE CG   C  10.666  64.244 -14.622 1.00 . A A .  80 PHE CG   1 1 
       12 33957 1 1  59 PHE CZ   C  12.200  66.355 -15.567 1.00 . A A .  80 PHE CZ   1 1 
       12 33958 1 1  59 PHE H    H   9.441  62.464 -16.539 1.00 . A A .  80 PHE H    1 1 
       12 33959 1 1  59 PHE HA   H  11.255  61.578 -14.599 1.00 . A A .  80 PHE HA   1 1 
       12 33960 1 1  59 PHE HB2  H   8.804  63.328 -14.326 1.00 . A A .  80 PHE HB2  1 1 
       12 33961 1 1  59 PHE HB3  H   9.961  63.067 -13.032 1.00 . A A .  80 PHE HB3  1 1 
       12 33962 1 1  59 PHE HD1  H   9.278  64.785 -16.147 1.00 . A A .  80 PHE HD1  1 1 
       12 33963 1 1  59 PHE HD2  H  12.236  63.952 -13.210 1.00 . A A .  80 PHE HD2  1 1 
       12 33964 1 1  59 PHE HE1  H  10.633  66.657 -16.988 1.00 . A A .  80 PHE HE1  1 1 
       12 33965 1 1  59 PHE HE2  H  13.598  65.820 -14.044 1.00 . A A .  80 PHE HE2  1 1 
       12 33966 1 1  59 PHE HZ   H  12.797  67.177 -15.935 1.00 . A A .  80 PHE HZ   1 1 
       12 33967 1 1  59 PHE N    N   9.844  61.680 -16.105 1.00 . A A .  80 PHE N    1 1 
       12 33968 1 1  59 PHE O    O   9.980  60.059 -12.986 1.00 . A A .  80 PHE O    1 1 
       12 33969 1 1  60 GLY C    C   7.499  58.046 -14.463 1.00 . A A .  81 GLY C    1 1 
       12 33970 1 1  60 GLY CA   C   7.428  59.366 -13.716 1.00 . A A .  81 GLY CA   1 1 
       12 33971 1 1  60 GLY H    H   7.851  60.909 -15.087 1.00 . A A .  81 GLY H    1 1 
       12 33972 1 1  60 GLY HA2  H   7.783  59.217 -12.707 1.00 . A A .  81 GLY HA2  1 1 
       12 33973 1 1  60 GLY HA3  H   6.401  59.693 -13.682 1.00 . A A .  81 GLY HA3  1 1 
       12 33974 1 1  60 GLY N    N   8.223  60.395 -14.339 1.00 . A A .  81 GLY N    1 1 
       12 33975 1 1  60 GLY O    O   6.803  57.091 -14.112 1.00 . A A .  81 GLY O    1 1 
       12 33976 1 1  61 ASN C    C   9.945  56.493 -16.583 1.00 . A A .  82 ASN C    1 1 
       12 33977 1 1  61 ASN CA   C   8.477  56.790 -16.305 1.00 . A A .  82 ASN CA   1 1 
       12 33978 1 1  61 ASN CB   C   7.723  56.957 -17.626 1.00 . A A .  82 ASN CB   1 1 
       12 33979 1 1  61 ASN CG   C   7.719  55.695 -18.461 1.00 . A A .  82 ASN CG   1 1 
       12 33980 1 1  61 ASN H    H   8.913  58.755 -15.696 1.00 . A A .  82 ASN H    1 1 
       12 33981 1 1  61 ASN HA   H   8.048  55.962 -15.760 1.00 . A A .  82 ASN HA   1 1 
       12 33982 1 1  61 ASN HB2  H   6.703  57.244 -17.425 1.00 . A A .  82 ASN HB2  1 1 
       12 33983 1 1  61 ASN HB3  H   8.199  57.741 -18.199 1.00 . A A .  82 ASN HB3  1 1 
       12 33984 1 1  61 ASN HD21 H   7.706  56.773 -20.117 1.00 . A A .  82 ASN HD21 1 1 
       12 33985 1 1  61 ASN HD22 H   7.699  55.065 -20.338 1.00 . A A .  82 ASN HD22 1 1 
       12 33986 1 1  61 ASN N    N   8.342  57.985 -15.488 1.00 . A A .  82 ASN N    1 1 
       12 33987 1 1  61 ASN ND2  N   7.709  55.859 -19.768 1.00 . A A .  82 ASN ND2  1 1 
       12 33988 1 1  61 ASN O    O  10.434  56.706 -17.690 1.00 . A A .  82 ASN O    1 1 
       12 33989 1 1  61 ASN OD1  O   7.743  54.583 -17.934 1.00 . A A .  82 ASN OD1  1 1 
       12 33990 1 1  62 PRO C    C  12.347  54.464 -16.590 1.00 . A A .  83 PRO C    1 1 
       12 33991 1 1  62 PRO CA   C  12.095  55.691 -15.707 1.00 . A A .  83 PRO CA   1 1 
       12 33992 1 1  62 PRO CB   C  12.530  55.426 -14.264 1.00 . A A .  83 PRO CB   1 1 
       12 33993 1 1  62 PRO CD   C  10.164  55.721 -14.218 1.00 . A A .  83 PRO CD   1 1 
       12 33994 1 1  62 PRO CG   C  11.291  54.979 -13.572 1.00 . A A .  83 PRO CG   1 1 
       12 33995 1 1  62 PRO HA   H  12.645  56.532 -16.104 1.00 . A A .  83 PRO HA   1 1 
       12 33996 1 1  62 PRO HB2  H  13.292  54.660 -14.249 1.00 . A A .  83 PRO HB2  1 1 
       12 33997 1 1  62 PRO HB3  H  12.916  56.337 -13.829 1.00 . A A .  83 PRO HB3  1 1 
       12 33998 1 1  62 PRO HD2  H   9.279  55.102 -14.256 1.00 . A A .  83 PRO HD2  1 1 
       12 33999 1 1  62 PRO HD3  H   9.960  56.639 -13.686 1.00 . A A .  83 PRO HD3  1 1 
       12 34000 1 1  62 PRO HG2  H  11.157  53.917 -13.700 1.00 . A A .  83 PRO HG2  1 1 
       12 34001 1 1  62 PRO HG3  H  11.345  55.232 -12.524 1.00 . A A .  83 PRO HG3  1 1 
       12 34002 1 1  62 PRO N    N  10.670  56.004 -15.576 1.00 . A A .  83 PRO N    1 1 
       12 34003 1 1  62 PRO O    O  13.463  54.242 -17.055 1.00 . A A .  83 PRO O    1 1 
       12 34004 1 1  63 SER C    C  11.889  52.716 -19.039 1.00 . A A .  84 SER C    1 1 
       12 34005 1 1  63 SER CA   C  11.382  52.469 -17.612 1.00 . A A .  84 SER CA   1 1 
       12 34006 1 1  63 SER CB   C  10.019  51.781 -17.647 1.00 . A A .  84 SER CB   1 1 
       12 34007 1 1  63 SER H    H  10.419  53.967 -16.485 1.00 . A A .  84 SER H    1 1 
       12 34008 1 1  63 SER HA   H  12.080  51.816 -17.108 1.00 . A A .  84 SER HA   1 1 
       12 34009 1 1  63 SER HB2  H   9.285  52.458 -18.059 1.00 . A A .  84 SER HB2  1 1 
       12 34010 1 1  63 SER HB3  H  10.078  50.895 -18.261 1.00 . A A .  84 SER HB3  1 1 
       12 34011 1 1  63 SER HG   H  10.056  50.584 -16.098 1.00 . A A .  84 SER HG   1 1 
       12 34012 1 1  63 SER N    N  11.291  53.699 -16.839 1.00 . A A .  84 SER N    1 1 
       12 34013 1 1  63 SER O    O  12.691  51.943 -19.562 1.00 . A A .  84 SER O    1 1 
       12 34014 1 1  63 SER OG   O   9.614  51.408 -16.340 1.00 . A A .  84 SER OG   1 1 
       12 34015 1 1  64 GLU C    C  12.149  55.567 -21.186 1.00 . A A .  85 GLU C    1 1 
       12 34016 1 1  64 GLU CA   C  11.856  54.090 -21.023 1.00 . A A .  85 GLU CA   1 1 
       12 34017 1 1  64 GLU CB   C  10.798  53.649 -22.030 1.00 . A A .  85 GLU CB   1 1 
       12 34018 1 1  64 GLU CD   C   8.449  53.882 -22.863 1.00 . A A .  85 GLU CD   1 1 
       12 34019 1 1  64 GLU CG   C   9.464  54.325 -21.848 1.00 . A A .  85 GLU CG   1 1 
       12 34020 1 1  64 GLU H    H  10.800  54.389 -19.211 1.00 . A A .  85 GLU H    1 1 
       12 34021 1 1  64 GLU HA   H  12.764  53.538 -21.211 1.00 . A A .  85 GLU HA   1 1 
       12 34022 1 1  64 GLU HB2  H  11.150  53.871 -23.026 1.00 . A A .  85 GLU HB2  1 1 
       12 34023 1 1  64 GLU HB3  H  10.652  52.583 -21.938 1.00 . A A .  85 GLU HB3  1 1 
       12 34024 1 1  64 GLU HG2  H   9.090  54.090 -20.863 1.00 . A A .  85 GLU HG2  1 1 
       12 34025 1 1  64 GLU HG3  H   9.600  55.392 -21.935 1.00 . A A .  85 GLU HG3  1 1 
       12 34026 1 1  64 GLU N    N  11.431  53.788 -19.666 1.00 . A A .  85 GLU N    1 1 
       12 34027 1 1  64 GLU O    O  12.145  56.088 -22.304 1.00 . A A .  85 GLU O    1 1 
       12 34028 1 1  64 GLU OE1  O   8.598  54.225 -24.048 1.00 . A A .  85 GLU OE1  1 1 
       12 34029 1 1  64 GLU OE2  O   7.496  53.193 -22.482 1.00 . A A .  85 GLU OE2  1 1 
       12 34030 1 1  65 ALA C    C  13.898  57.957 -21.004 1.00 . A A .  86 ALA C    1 1 
       12 34031 1 1  65 ALA CA   C  12.727  57.656 -20.092 1.00 . A A .  86 ALA CA   1 1 
       12 34032 1 1  65 ALA CB   C  13.019  58.157 -18.685 1.00 . A A .  86 ALA CB   1 1 
       12 34033 1 1  65 ALA H    H  12.494  55.740 -19.226 1.00 . A A .  86 ALA H    1 1 
       12 34034 1 1  65 ALA HA   H  11.845  58.159 -20.460 1.00 . A A .  86 ALA HA   1 1 
       12 34035 1 1  65 ALA HB1  H  13.196  59.222 -18.711 1.00 . A A .  86 ALA HB1  1 1 
       12 34036 1 1  65 ALA HB2  H  13.895  57.656 -18.299 1.00 . A A .  86 ALA HB2  1 1 
       12 34037 1 1  65 ALA HB3  H  12.173  57.948 -18.045 1.00 . A A .  86 ALA HB3  1 1 
       12 34038 1 1  65 ALA N    N  12.454  56.227 -20.077 1.00 . A A .  86 ALA N    1 1 
       12 34039 1 1  65 ALA O    O  13.881  58.913 -21.757 1.00 . A A .  86 ALA O    1 1 
       12 34040 1 1  66 ASP C    C  15.755  57.260 -23.259 1.00 . A A .  87 ASP C    1 1 
       12 34041 1 1  66 ASP CA   C  16.091  57.260 -21.762 1.00 . A A .  87 ASP CA   1 1 
       12 34042 1 1  66 ASP CB   C  17.072  56.133 -21.439 1.00 . A A .  87 ASP CB   1 1 
       12 34043 1 1  66 ASP CG   C  18.389  56.266 -22.164 1.00 . A A .  87 ASP CG   1 1 
       12 34044 1 1  66 ASP H    H  14.802  56.327 -20.363 1.00 . A A .  87 ASP H    1 1 
       12 34045 1 1  66 ASP HA   H  16.547  58.206 -21.502 1.00 . A A .  87 ASP HA   1 1 
       12 34046 1 1  66 ASP HB2  H  17.269  56.134 -20.378 1.00 . A A .  87 ASP HB2  1 1 
       12 34047 1 1  66 ASP HB3  H  16.624  55.189 -21.713 1.00 . A A .  87 ASP HB3  1 1 
       12 34048 1 1  66 ASP N    N  14.887  57.099 -20.957 1.00 . A A .  87 ASP N    1 1 
       12 34049 1 1  66 ASP O    O  16.227  58.111 -24.011 1.00 . A A .  87 ASP O    1 1 
       12 34050 1 1  66 ASP OD1  O  19.137  57.215 -21.868 1.00 . A A .  87 ASP OD1  1 1 
       12 34051 1 1  66 ASP OD2  O  18.700  55.401 -23.002 1.00 . A A .  87 ASP OD2  1 1 
       12 34052 1 1  67 ARG C    C  13.710  57.399 -25.560 1.00 . A A .  88 ARG C    1 1 
       12 34053 1 1  67 ARG CA   C  14.510  56.189 -25.074 1.00 . A A .  88 ARG CA   1 1 
       12 34054 1 1  67 ARG CB   C  13.677  54.925 -25.273 1.00 . A A .  88 ARG CB   1 1 
       12 34055 1 1  67 ARG CD   C  13.550  52.424 -25.212 1.00 . A A .  88 ARG CD   1 1 
       12 34056 1 1  67 ARG CG   C  14.462  53.637 -25.136 1.00 . A A .  88 ARG CG   1 1 
       12 34057 1 1  67 ARG CZ   C  11.489  52.443 -26.596 1.00 . A A .  88 ARG CZ   1 1 
       12 34058 1 1  67 ARG H    H  14.544  55.694 -23.012 1.00 . A A .  88 ARG H    1 1 
       12 34059 1 1  67 ARG HA   H  15.407  56.105 -25.666 1.00 . A A .  88 ARG HA   1 1 
       12 34060 1 1  67 ARG HB2  H  12.885  54.914 -24.540 1.00 . A A .  88 ARG HB2  1 1 
       12 34061 1 1  67 ARG HB3  H  13.239  54.950 -26.260 1.00 . A A .  88 ARG HB3  1 1 
       12 34062 1 1  67 ARG HD2  H  14.151  51.532 -25.105 1.00 . A A .  88 ARG HD2  1 1 
       12 34063 1 1  67 ARG HD3  H  12.840  52.476 -24.402 1.00 . A A .  88 ARG HD3  1 1 
       12 34064 1 1  67 ARG HE   H  13.366  52.222 -27.293 1.00 . A A .  88 ARG HE   1 1 
       12 34065 1 1  67 ARG HG2  H  15.190  53.580 -25.931 1.00 . A A .  88 ARG HG2  1 1 
       12 34066 1 1  67 ARG HG3  H  14.966  53.638 -24.182 1.00 . A A .  88 ARG HG3  1 1 
       12 34067 1 1  67 ARG HH11 H  11.149  52.692 -24.609 1.00 . A A .  88 ARG HH11 1 1 
       12 34068 1 1  67 ARG HH12 H   9.734  52.695 -25.587 1.00 . A A .  88 ARG HH12 1 1 
       12 34069 1 1  67 ARG HH21 H  11.478  52.211 -28.612 1.00 . A A .  88 ARG HH21 1 1 
       12 34070 1 1  67 ARG HH22 H   9.923  52.411 -27.888 1.00 . A A .  88 ARG HH22 1 1 
       12 34071 1 1  67 ARG N    N  14.911  56.316 -23.671 1.00 . A A .  88 ARG N    1 1 
       12 34072 1 1  67 ARG NE   N  12.823  52.353 -26.481 1.00 . A A .  88 ARG NE   1 1 
       12 34073 1 1  67 ARG NH1  N  10.733  52.624 -25.514 1.00 . A A .  88 ARG NH1  1 1 
       12 34074 1 1  67 ARG NH2  N  10.919  52.350 -27.790 1.00 . A A .  88 ARG NH2  1 1 
       12 34075 1 1  67 ARG O    O  13.937  57.904 -26.663 1.00 . A A .  88 ARG O    1 1 
       12 34076 1 1  68 LEU C    C  12.686  60.323 -25.038 1.00 . A A .  89 LEU C    1 1 
       12 34077 1 1  68 LEU CA   C  11.943  58.991 -25.107 1.00 . A A .  89 LEU CA   1 1 
       12 34078 1 1  68 LEU CB   C  10.646  58.997 -24.277 1.00 . A A .  89 LEU CB   1 1 
       12 34079 1 1  68 LEU CD1  C  11.106  60.264 -22.171 1.00 . A A .  89 LEU CD1  1 1 
       12 34080 1 1  68 LEU CD2  C   9.591  58.293 -22.118 1.00 . A A .  89 LEU CD2  1 1 
       12 34081 1 1  68 LEU CG   C  10.814  58.909 -22.764 1.00 . A A .  89 LEU CG   1 1 
       12 34082 1 1  68 LEU H    H  12.699  57.469 -23.839 1.00 . A A .  89 LEU H    1 1 
       12 34083 1 1  68 LEU HA   H  11.677  58.827 -26.142 1.00 . A A .  89 LEU HA   1 1 
       12 34084 1 1  68 LEU HB2  H  10.110  59.906 -24.500 1.00 . A A .  89 LEU HB2  1 1 
       12 34085 1 1  68 LEU HB3  H  10.042  58.161 -24.596 1.00 . A A .  89 LEU HB3  1 1 
       12 34086 1 1  68 LEU HD11 H  11.988  60.679 -22.637 1.00 . A A .  89 LEU HD11 1 1 
       12 34087 1 1  68 LEU HD12 H  11.282  60.146 -21.111 1.00 . A A .  89 LEU HD12 1 1 
       12 34088 1 1  68 LEU HD13 H  10.264  60.920 -22.330 1.00 . A A .  89 LEU HD13 1 1 
       12 34089 1 1  68 LEU HD21 H   9.405  57.327 -22.560 1.00 . A A .  89 LEU HD21 1 1 
       12 34090 1 1  68 LEU HD22 H   8.737  58.937 -22.265 1.00 . A A .  89 LEU HD22 1 1 
       12 34091 1 1  68 LEU HD23 H   9.779  58.171 -21.060 1.00 . A A .  89 LEU HD23 1 1 
       12 34092 1 1  68 LEU HG   H  11.657  58.269 -22.547 1.00 . A A .  89 LEU HG   1 1 
       12 34093 1 1  68 LEU N    N  12.800  57.877 -24.726 1.00 . A A .  89 LEU N    1 1 
       12 34094 1 1  68 LEU O    O  12.349  61.270 -25.755 1.00 . A A .  89 LEU O    1 1 
       12 34095 1 1  69 CYS C    C  15.270  61.773 -25.430 1.00 . A A .  90 CYS C    1 1 
       12 34096 1 1  69 CYS CA   C  14.550  61.581 -24.109 1.00 . A A .  90 CYS CA   1 1 
       12 34097 1 1  69 CYS CB   C  15.563  61.495 -22.958 1.00 . A A .  90 CYS CB   1 1 
       12 34098 1 1  69 CYS H    H  13.867  59.648 -23.561 1.00 . A A .  90 CYS H    1 1 
       12 34099 1 1  69 CYS HA   H  13.904  62.432 -23.947 1.00 . A A .  90 CYS HA   1 1 
       12 34100 1 1  69 CYS HB2  H  16.068  60.543 -23.006 1.00 . A A .  90 CYS HB2  1 1 
       12 34101 1 1  69 CYS HB3  H  16.291  62.286 -23.073 1.00 . A A .  90 CYS HB3  1 1 
       12 34102 1 1  69 CYS HG   H  15.505  62.587 -20.653 1.00 . A A .  90 CYS HG   1 1 
       12 34103 1 1  69 CYS N    N  13.701  60.396 -24.176 1.00 . A A .  90 CYS N    1 1 
       12 34104 1 1  69 CYS O    O  15.407  62.892 -25.912 1.00 . A A .  90 CYS O    1 1 
       12 34105 1 1  69 CYS SG   S  14.839  61.646 -21.306 1.00 . A A .  90 CYS SG   1 1 
       12 34106 1 1  70 GLU C    C  15.440  61.262 -28.377 1.00 . A A .  91 GLU C    1 1 
       12 34107 1 1  70 GLU CA   C  16.384  60.711 -27.316 1.00 . A A .  91 GLU CA   1 1 
       12 34108 1 1  70 GLU CB   C  16.852  59.316 -27.721 1.00 . A A .  91 GLU CB   1 1 
       12 34109 1 1  70 GLU CD   C  18.398  57.384 -27.274 1.00 . A A .  91 GLU CD   1 1 
       12 34110 1 1  70 GLU CG   C  17.925  58.744 -26.819 1.00 . A A .  91 GLU CG   1 1 
       12 34111 1 1  70 GLU H    H  15.582  59.800 -25.581 1.00 . A A .  91 GLU H    1 1 
       12 34112 1 1  70 GLU HA   H  17.241  61.362 -27.228 1.00 . A A .  91 GLU HA   1 1 
       12 34113 1 1  70 GLU HB2  H  16.003  58.647 -27.702 1.00 . A A .  91 GLU HB2  1 1 
       12 34114 1 1  70 GLU HB3  H  17.242  59.358 -28.727 1.00 . A A .  91 GLU HB3  1 1 
       12 34115 1 1  70 GLU HG2  H  18.767  59.419 -26.813 1.00 . A A .  91 GLU HG2  1 1 
       12 34116 1 1  70 GLU HG3  H  17.527  58.657 -25.818 1.00 . A A .  91 GLU HG3  1 1 
       12 34117 1 1  70 GLU N    N  15.710  60.666 -26.027 1.00 . A A .  91 GLU N    1 1 
       12 34118 1 1  70 GLU O    O  15.842  62.051 -29.239 1.00 . A A .  91 GLU O    1 1 
       12 34119 1 1  70 GLU OE1  O  17.554  56.477 -27.448 1.00 . A A .  91 GLU OE1  1 1 
       12 34120 1 1  70 GLU OE2  O  19.617  57.213 -27.461 1.00 . A A .  91 GLU OE2  1 1 
       12 34121 1 1  71 GLU C    C  12.962  62.826 -29.032 1.00 . A A .  92 GLU C    1 1 
       12 34122 1 1  71 GLU CA   C  13.161  61.327 -29.220 1.00 . A A .  92 GLU CA   1 1 
       12 34123 1 1  71 GLU CB   C  11.842  60.602 -28.967 1.00 . A A .  92 GLU CB   1 1 
       12 34124 1 1  71 GLU CD   C  10.544  58.452 -29.052 1.00 . A A .  92 GLU CD   1 1 
       12 34125 1 1  71 GLU CG   C  11.876  59.122 -29.294 1.00 . A A .  92 GLU CG   1 1 
       12 34126 1 1  71 GLU H    H  13.930  60.199 -27.607 1.00 . A A .  92 GLU H    1 1 
       12 34127 1 1  71 GLU HA   H  13.490  61.131 -30.230 1.00 . A A .  92 GLU HA   1 1 
       12 34128 1 1  71 GLU HB2  H  11.582  60.710 -27.924 1.00 . A A .  92 GLU HB2  1 1 
       12 34129 1 1  71 GLU HB3  H  11.072  61.064 -29.567 1.00 . A A .  92 GLU HB3  1 1 
       12 34130 1 1  71 GLU HG2  H  12.140  59.001 -30.334 1.00 . A A .  92 GLU HG2  1 1 
       12 34131 1 1  71 GLU HG3  H  12.622  58.646 -28.675 1.00 . A A .  92 GLU HG3  1 1 
       12 34132 1 1  71 GLU N    N  14.178  60.848 -28.301 1.00 . A A .  92 GLU N    1 1 
       12 34133 1 1  71 GLU O    O  12.830  63.582 -30.000 1.00 . A A .  92 GLU O    1 1 
       12 34134 1 1  71 GLU OE1  O  10.230  58.135 -27.893 1.00 . A A .  92 GLU OE1  1 1 
       12 34135 1 1  71 GLU OE2  O   9.800  58.247 -30.033 1.00 . A A .  92 GLU OE2  1 1 
       12 34136 1 1  72 ALA C    C  14.004  65.448 -27.902 1.00 . A A .  93 ALA C    1 1 
       12 34137 1 1  72 ALA CA   C  12.807  64.642 -27.414 1.00 . A A .  93 ALA CA   1 1 
       12 34138 1 1  72 ALA CB   C  12.645  64.785 -25.908 1.00 . A A .  93 ALA CB   1 1 
       12 34139 1 1  72 ALA H    H  13.020  62.574 -27.053 1.00 . A A .  93 ALA H    1 1 
       12 34140 1 1  72 ALA HA   H  11.913  65.020 -27.889 1.00 . A A .  93 ALA HA   1 1 
       12 34141 1 1  72 ALA HB1  H  13.542  64.441 -25.415 1.00 . A A .  93 ALA HB1  1 1 
       12 34142 1 1  72 ALA HB2  H  11.804  64.193 -25.578 1.00 . A A .  93 ALA HB2  1 1 
       12 34143 1 1  72 ALA HB3  H  12.473  65.822 -25.661 1.00 . A A .  93 ALA HB3  1 1 
       12 34144 1 1  72 ALA N    N  12.942  63.241 -27.772 1.00 . A A .  93 ALA N    1 1 
       12 34145 1 1  72 ALA O    O  13.850  66.553 -28.415 1.00 . A A .  93 ALA O    1 1 
       12 34146 1 1  73 GLU C    C  16.436  65.861 -29.624 1.00 . A A .  94 GLU C    1 1 
       12 34147 1 1  73 GLU CA   C  16.432  65.495 -28.147 1.00 . A A .  94 GLU CA   1 1 
       12 34148 1 1  73 GLU CB   C  17.587  64.549 -27.837 1.00 . A A .  94 GLU CB   1 1 
       12 34149 1 1  73 GLU CD   C  20.067  64.155 -27.873 1.00 . A A .  94 GLU CD   1 1 
       12 34150 1 1  73 GLU CG   C  18.934  65.110 -28.182 1.00 . A A .  94 GLU CG   1 1 
       12 34151 1 1  73 GLU H    H  15.241  63.961 -27.384 1.00 . A A .  94 GLU H    1 1 
       12 34152 1 1  73 GLU HA   H  16.550  66.391 -27.557 1.00 . A A .  94 GLU HA   1 1 
       12 34153 1 1  73 GLU HB2  H  17.578  64.319 -26.782 1.00 . A A .  94 GLU HB2  1 1 
       12 34154 1 1  73 GLU HB3  H  17.447  63.634 -28.396 1.00 . A A .  94 GLU HB3  1 1 
       12 34155 1 1  73 GLU HG2  H  18.932  65.323 -29.240 1.00 . A A .  94 GLU HG2  1 1 
       12 34156 1 1  73 GLU HG3  H  19.073  66.022 -27.625 1.00 . A A .  94 GLU HG3  1 1 
       12 34157 1 1  73 GLU N    N  15.189  64.861 -27.770 1.00 . A A .  94 GLU N    1 1 
       12 34158 1 1  73 GLU O    O  16.866  66.956 -30.005 1.00 . A A .  94 GLU O    1 1 
       12 34159 1 1  73 GLU OE1  O  20.235  63.780 -26.694 1.00 . A A .  94 GLU OE1  1 1 
       12 34160 1 1  73 GLU OE2  O  20.801  63.777 -28.814 1.00 . A A .  94 GLU OE2  1 1 
       12 34161 1 1  74 SER C    C  14.969  66.384 -32.171 1.00 . A A .  95 SER C    1 1 
       12 34162 1 1  74 SER CA   C  15.885  65.191 -31.875 1.00 . A A .  95 SER CA   1 1 
       12 34163 1 1  74 SER CB   C  15.390  63.932 -32.590 1.00 . A A .  95 SER CB   1 1 
       12 34164 1 1  74 SER H    H  15.650  64.094 -30.088 1.00 . A A .  95 SER H    1 1 
       12 34165 1 1  74 SER HA   H  16.881  65.424 -32.223 1.00 . A A .  95 SER HA   1 1 
       12 34166 1 1  74 SER HB2  H  16.076  63.124 -32.385 1.00 . A A .  95 SER HB2  1 1 
       12 34167 1 1  74 SER HB3  H  14.409  63.673 -32.217 1.00 . A A .  95 SER HB3  1 1 
       12 34168 1 1  74 SER HG   H  14.412  64.361 -34.241 1.00 . A A .  95 SER HG   1 1 
       12 34169 1 1  74 SER N    N  15.958  64.953 -30.450 1.00 . A A .  95 SER N    1 1 
       12 34170 1 1  74 SER O    O  15.308  67.262 -32.967 1.00 . A A .  95 SER O    1 1 
       12 34171 1 1  74 SER OG   O  15.315  64.125 -33.994 1.00 . A A .  95 SER OG   1 1 
       12 34172 1 1  75 MET C    C  13.437  68.827 -31.188 1.00 . A A .  96 MET C    1 1 
       12 34173 1 1  75 MET CA   C  12.856  67.505 -31.687 1.00 . A A .  96 MET CA   1 1 
       12 34174 1 1  75 MET CB   C  11.547  67.190 -30.962 1.00 . A A .  96 MET CB   1 1 
       12 34175 1 1  75 MET CE   C   9.334  67.448 -33.342 1.00 . A A .  96 MET CE   1 1 
       12 34176 1 1  75 MET CG   C  10.825  65.969 -31.510 1.00 . A A .  96 MET CG   1 1 
       12 34177 1 1  75 MET H    H  13.617  65.704 -30.866 1.00 . A A .  96 MET H    1 1 
       12 34178 1 1  75 MET HA   H  12.660  67.593 -32.746 1.00 . A A .  96 MET HA   1 1 
       12 34179 1 1  75 MET HB2  H  11.763  67.016 -29.918 1.00 . A A .  96 MET HB2  1 1 
       12 34180 1 1  75 MET HB3  H  10.888  68.041 -31.045 1.00 . A A .  96 MET HB3  1 1 
       12 34181 1 1  75 MET HE1  H   9.805  68.330 -32.937 1.00 . A A .  96 MET HE1  1 1 
       12 34182 1 1  75 MET HE2  H   8.455  67.206 -32.762 1.00 . A A .  96 MET HE2  1 1 
       12 34183 1 1  75 MET HE3  H   9.047  67.630 -34.368 1.00 . A A .  96 MET HE3  1 1 
       12 34184 1 1  75 MET HG2  H  11.437  65.098 -31.331 1.00 . A A .  96 MET HG2  1 1 
       12 34185 1 1  75 MET HG3  H   9.888  65.858 -30.983 1.00 . A A .  96 MET HG3  1 1 
       12 34186 1 1  75 MET N    N  13.820  66.422 -31.503 1.00 . A A .  96 MET N    1 1 
       12 34187 1 1  75 MET O    O  13.248  69.875 -31.798 1.00 . A A .  96 MET O    1 1 
       12 34188 1 1  75 MET SD   S  10.485  66.076 -33.282 1.00 . A A .  96 MET SD   1 1 
       12 34189 1 1  76 LEU C    C  15.855  70.489 -30.445 1.00 . A A .  97 LEU C    1 1 
       12 34190 1 1  76 LEU CA   C  14.813  69.920 -29.491 1.00 . A A .  97 LEU CA   1 1 
       12 34191 1 1  76 LEU CB   C  15.454  69.543 -28.153 1.00 . A A .  97 LEU CB   1 1 
       12 34192 1 1  76 LEU CD1  C  15.180  68.629 -25.833 1.00 . A A .  97 LEU CD1  1 1 
       12 34193 1 1  76 LEU CD2  C  13.706  70.473 -26.621 1.00 . A A .  97 LEU CD2  1 1 
       12 34194 1 1  76 LEU CG   C  14.466  69.223 -27.029 1.00 . A A .  97 LEU CG   1 1 
       12 34195 1 1  76 LEU H    H  14.247  67.886 -29.628 1.00 . A A .  97 LEU H    1 1 
       12 34196 1 1  76 LEU HA   H  14.057  70.670 -29.319 1.00 . A A .  97 LEU HA   1 1 
       12 34197 1 1  76 LEU HB2  H  16.081  68.678 -28.312 1.00 . A A .  97 LEU HB2  1 1 
       12 34198 1 1  76 LEU HB3  H  16.076  70.364 -27.831 1.00 . A A .  97 LEU HB3  1 1 
       12 34199 1 1  76 LEU HD11 H  15.891  69.342 -25.450 1.00 . A A .  97 LEU HD11 1 1 
       12 34200 1 1  76 LEU HD12 H  15.697  67.729 -26.131 1.00 . A A .  97 LEU HD12 1 1 
       12 34201 1 1  76 LEU HD13 H  14.458  68.392 -25.065 1.00 . A A .  97 LEU HD13 1 1 
       12 34202 1 1  76 LEU HD21 H  12.994  70.220 -25.848 1.00 . A A .  97 LEU HD21 1 1 
       12 34203 1 1  76 LEU HD22 H  13.180  70.874 -27.475 1.00 . A A .  97 LEU HD22 1 1 
       12 34204 1 1  76 LEU HD23 H  14.398  71.209 -26.244 1.00 . A A .  97 LEU HD23 1 1 
       12 34205 1 1  76 LEU HG   H  13.750  68.497 -27.386 1.00 . A A .  97 LEU HG   1 1 
       12 34206 1 1  76 LEU N    N  14.158  68.756 -30.079 1.00 . A A .  97 LEU N    1 1 
       12 34207 1 1  76 LEU O    O  16.034  71.705 -30.536 1.00 . A A .  97 LEU O    1 1 
       12 34208 1 1  77 SER C    C  16.911  70.814 -33.218 1.00 . A A .  98 SER C    1 1 
       12 34209 1 1  77 SER CA   C  17.548  69.989 -32.106 1.00 . A A .  98 SER CA   1 1 
       12 34210 1 1  77 SER CB   C  18.219  68.744 -32.680 1.00 . A A .  98 SER CB   1 1 
       12 34211 1 1  77 SER H    H  16.339  68.646 -31.042 1.00 . A A .  98 SER H    1 1 
       12 34212 1 1  77 SER HA   H  18.285  70.589 -31.595 1.00 . A A .  98 SER HA   1 1 
       12 34213 1 1  77 SER HB2  H  17.475  68.119 -33.151 1.00 . A A .  98 SER HB2  1 1 
       12 34214 1 1  77 SER HB3  H  18.960  69.037 -33.409 1.00 . A A .  98 SER HB3  1 1 
       12 34215 1 1  77 SER HG   H  18.190  67.507 -31.154 1.00 . A A .  98 SER HG   1 1 
       12 34216 1 1  77 SER N    N  16.537  69.601 -31.151 1.00 . A A .  98 SER N    1 1 
       12 34217 1 1  77 SER O    O  17.487  71.796 -33.695 1.00 . A A .  98 SER O    1 1 
       12 34218 1 1  77 SER OG   O  18.857  68.002 -31.650 1.00 . A A .  98 SER OG   1 1 
       12 34219 1 1  78 LYS C    C  14.645  72.524 -34.206 1.00 . A A .  99 LYS C    1 1 
       12 34220 1 1  78 LYS CA   C  14.964  71.102 -34.653 1.00 . A A .  99 LYS CA   1 1 
       12 34221 1 1  78 LYS CB   C  13.653  70.365 -34.947 1.00 . A A .  99 LYS CB   1 1 
       12 34222 1 1  78 LYS CD   C  14.655  68.837 -36.660 1.00 . A A .  99 LYS CD   1 1 
       12 34223 1 1  78 LYS CE   C  14.768  67.404 -37.148 1.00 . A A .  99 LYS CE   1 1 
       12 34224 1 1  78 LYS CG   C  13.829  68.924 -35.401 1.00 . A A .  99 LYS CG   1 1 
       12 34225 1 1  78 LYS H    H  15.301  69.630 -33.180 1.00 . A A .  99 LYS H    1 1 
       12 34226 1 1  78 LYS HA   H  15.569  71.132 -35.547 1.00 . A A .  99 LYS HA   1 1 
       12 34227 1 1  78 LYS HB2  H  13.050  70.362 -34.051 1.00 . A A .  99 LYS HB2  1 1 
       12 34228 1 1  78 LYS HB3  H  13.122  70.900 -35.721 1.00 . A A .  99 LYS HB3  1 1 
       12 34229 1 1  78 LYS HD2  H  14.206  69.446 -37.429 1.00 . A A .  99 LYS HD2  1 1 
       12 34230 1 1  78 LYS HD3  H  15.645  69.205 -36.428 1.00 . A A .  99 LYS HD3  1 1 
       12 34231 1 1  78 LYS HE2  H  15.240  66.811 -36.379 1.00 . A A .  99 LYS HE2  1 1 
       12 34232 1 1  78 LYS HE3  H  13.775  67.022 -37.339 1.00 . A A .  99 LYS HE3  1 1 
       12 34233 1 1  78 LYS HG2  H  14.327  68.369 -34.620 1.00 . A A .  99 LYS HG2  1 1 
       12 34234 1 1  78 LYS HG3  H  12.856  68.494 -35.585 1.00 . A A .  99 LYS HG3  1 1 
       12 34235 1 1  78 LYS HZ1  H  15.660  66.312 -38.684 1.00 . A A .  99 LYS HZ1  1 1 
       12 34236 1 1  78 LYS HZ2  H  16.522  67.695 -38.239 1.00 . A A .  99 LYS HZ2  1 1 
       12 34237 1 1  78 LYS HZ3  H  15.112  67.838 -39.155 1.00 . A A .  99 LYS HZ3  1 1 
       12 34238 1 1  78 LYS N    N  15.703  70.414 -33.611 1.00 . A A .  99 LYS N    1 1 
       12 34239 1 1  78 LYS NZ   N  15.571  67.306 -38.389 1.00 . A A .  99 LYS NZ   1 1 
       12 34240 1 1  78 LYS O    O  14.768  73.476 -34.977 1.00 . A A .  99 LYS O    1 1 
       12 34241 1 1  79 ALA C    C  15.111  74.897 -32.392 1.00 . A A . 100 ALA C    1 1 
       12 34242 1 1  79 ALA CA   C  13.923  73.941 -32.354 1.00 . A A . 100 ALA CA   1 1 
       12 34243 1 1  79 ALA CB   C  13.465  73.734 -30.925 1.00 . A A . 100 ALA CB   1 1 
       12 34244 1 1  79 ALA H    H  14.213  71.849 -32.380 1.00 . A A . 100 ALA H    1 1 
       12 34245 1 1  79 ALA HA   H  13.102  74.370 -32.907 1.00 . A A . 100 ALA HA   1 1 
       12 34246 1 1  79 ALA HB1  H  13.406  74.688 -30.428 1.00 . A A . 100 ALA HB1  1 1 
       12 34247 1 1  79 ALA HB2  H  14.171  73.102 -30.409 1.00 . A A . 100 ALA HB2  1 1 
       12 34248 1 1  79 ALA HB3  H  12.491  73.267 -30.921 1.00 . A A . 100 ALA HB3  1 1 
       12 34249 1 1  79 ALA N    N  14.266  72.653 -32.939 1.00 . A A . 100 ALA N    1 1 
       12 34250 1 1  79 ALA O    O  14.969  76.072 -32.755 1.00 . A A . 100 ALA O    1 1 
       12 34251 1 1  80 GLU C    C  17.883  75.582 -33.458 1.00 . A A . 101 GLU C    1 1 
       12 34252 1 1  80 GLU CA   C  17.493  75.197 -32.031 1.00 . A A . 101 GLU CA   1 1 
       12 34253 1 1  80 GLU CB   C  18.638  74.435 -31.358 1.00 . A A . 101 GLU CB   1 1 
       12 34254 1 1  80 GLU CD   C  21.009  74.478 -30.501 1.00 . A A . 101 GLU CD   1 1 
       12 34255 1 1  80 GLU CG   C  19.911  75.250 -31.193 1.00 . A A . 101 GLU CG   1 1 
       12 34256 1 1  80 GLU H    H  16.330  73.448 -31.754 1.00 . A A . 101 GLU H    1 1 
       12 34257 1 1  80 GLU HA   H  17.292  76.096 -31.469 1.00 . A A . 101 GLU HA   1 1 
       12 34258 1 1  80 GLU HB2  H  18.316  74.112 -30.379 1.00 . A A . 101 GLU HB2  1 1 
       12 34259 1 1  80 GLU HB3  H  18.871  73.564 -31.952 1.00 . A A . 101 GLU HB3  1 1 
       12 34260 1 1  80 GLU HG2  H  20.262  75.548 -32.170 1.00 . A A . 101 GLU HG2  1 1 
       12 34261 1 1  80 GLU HG3  H  19.685  76.131 -30.609 1.00 . A A . 101 GLU HG3  1 1 
       12 34262 1 1  80 GLU N    N  16.282  74.390 -32.031 1.00 . A A . 101 GLU N    1 1 
       12 34263 1 1  80 GLU O    O  18.238  76.730 -33.729 1.00 . A A . 101 GLU O    1 1 
       12 34264 1 1  80 GLU OE1  O  20.894  74.221 -29.281 1.00 . A A . 101 GLU OE1  1 1 
       12 34265 1 1  80 GLU OE2  O  21.995  74.115 -31.176 1.00 . A A . 101 GLU OE2  1 1 
       12 34266 1 1  81 SER C    C  17.276  75.854 -36.446 1.00 . A A . 102 SER C    1 1 
       12 34267 1 1  81 SER CA   C  18.142  74.792 -35.761 1.00 . A A . 102 SER CA   1 1 
       12 34268 1 1  81 SER CB   C  18.049  73.460 -36.508 1.00 . A A . 102 SER CB   1 1 
       12 34269 1 1  81 SER H    H  17.449  73.732 -34.071 1.00 . A A . 102 SER H    1 1 
       12 34270 1 1  81 SER HA   H  19.168  75.125 -35.785 1.00 . A A . 102 SER HA   1 1 
       12 34271 1 1  81 SER HB2  H  18.694  72.738 -36.031 1.00 . A A . 102 SER HB2  1 1 
       12 34272 1 1  81 SER HB3  H  17.028  73.105 -36.478 1.00 . A A . 102 SER HB3  1 1 
       12 34273 1 1  81 SER HG   H  18.626  74.535 -38.046 1.00 . A A . 102 SER HG   1 1 
       12 34274 1 1  81 SER N    N  17.778  74.613 -34.362 1.00 . A A . 102 SER N    1 1 
       12 34275 1 1  81 SER O    O  17.771  76.633 -37.262 1.00 . A A . 102 SER O    1 1 
       12 34276 1 1  81 SER OG   O  18.445  73.602 -37.866 1.00 . A A . 102 SER OG   1 1 
       12 34277 1 1  82 LEU C    C  15.370  78.246 -36.274 1.00 . A A . 103 LEU C    1 1 
       12 34278 1 1  82 LEU CA   C  15.053  76.828 -36.718 1.00 . A A . 103 LEU CA   1 1 
       12 34279 1 1  82 LEU CB   C  13.606  76.489 -36.362 1.00 . A A . 103 LEU CB   1 1 
       12 34280 1 1  82 LEU CD1  C  11.665  74.926 -36.417 1.00 . A A . 103 LEU CD1  1 1 
       12 34281 1 1  82 LEU CD2  C  12.962  75.357 -38.507 1.00 . A A . 103 LEU CD2  1 1 
       12 34282 1 1  82 LEU CG   C  13.035  75.220 -36.992 1.00 . A A . 103 LEU CG   1 1 
       12 34283 1 1  82 LEU H    H  15.641  75.194 -35.497 1.00 . A A . 103 LEU H    1 1 
       12 34284 1 1  82 LEU HA   H  15.165  76.775 -37.791 1.00 . A A . 103 LEU HA   1 1 
       12 34285 1 1  82 LEU HB2  H  13.541  76.388 -35.289 1.00 . A A . 103 LEU HB2  1 1 
       12 34286 1 1  82 LEU HB3  H  12.986  77.320 -36.663 1.00 . A A . 103 LEU HB3  1 1 
       12 34287 1 1  82 LEU HD11 H  11.048  75.815 -36.478 1.00 . A A . 103 LEU HD11 1 1 
       12 34288 1 1  82 LEU HD12 H  11.769  74.637 -35.384 1.00 . A A . 103 LEU HD12 1 1 
       12 34289 1 1  82 LEU HD13 H  11.201  74.126 -36.974 1.00 . A A . 103 LEU HD13 1 1 
       12 34290 1 1  82 LEU HD21 H  12.338  76.200 -38.762 1.00 . A A . 103 LEU HD21 1 1 
       12 34291 1 1  82 LEU HD22 H  12.540  74.457 -38.929 1.00 . A A . 103 LEU HD22 1 1 
       12 34292 1 1  82 LEU HD23 H  13.953  75.508 -38.906 1.00 . A A . 103 LEU HD23 1 1 
       12 34293 1 1  82 LEU HG   H  13.683  74.388 -36.757 1.00 . A A . 103 LEU HG   1 1 
       12 34294 1 1  82 LEU N    N  15.983  75.861 -36.132 1.00 . A A . 103 LEU N    1 1 
       12 34295 1 1  82 LEU O    O  14.980  79.215 -36.936 1.00 . A A . 103 LEU O    1 1 
       12 34296 1 1  83 GLY C    C  15.492  80.082 -33.515 1.00 . A A . 104 GLY C    1 1 
       12 34297 1 1  83 GLY CA   C  16.391  79.678 -34.654 1.00 . A A . 104 GLY CA   1 1 
       12 34298 1 1  83 GLY H    H  16.377  77.568 -34.690 1.00 . A A . 104 GLY H    1 1 
       12 34299 1 1  83 GLY HA2  H  17.415  79.677 -34.309 1.00 . A A . 104 GLY HA2  1 1 
       12 34300 1 1  83 GLY HA3  H  16.291  80.398 -35.452 1.00 . A A . 104 GLY HA3  1 1 
       12 34301 1 1  83 GLY N    N  16.068  78.370 -35.161 1.00 . A A . 104 GLY N    1 1 
       12 34302 1 1  83 GLY O    O  15.335  81.271 -33.232 1.00 . A A . 104 GLY O    1 1 
       12 34303 1 1  84 GLY C    C  14.809  79.712 -30.509 1.00 . A A . 105 GLY C    1 1 
       12 34304 1 1  84 GLY CA   C  14.023  79.384 -31.751 1.00 . A A . 105 GLY CA   1 1 
       12 34305 1 1  84 GLY H    H  15.037  78.163 -33.119 1.00 . A A . 105 GLY H    1 1 
       12 34306 1 1  84 GLY HA2  H  13.395  80.225 -32.004 1.00 . A A . 105 GLY HA2  1 1 
       12 34307 1 1  84 GLY HA3  H  13.401  78.523 -31.555 1.00 . A A . 105 GLY HA3  1 1 
       12 34308 1 1  84 GLY N    N  14.889  79.096 -32.859 1.00 . A A . 105 GLY N    1 1 
       12 34309 1 1  84 GLY O    O  16.048  79.780 -30.551 1.00 . A A . 105 GLY O    1 1 
       12 34310 1 1  85 ASP C    C  15.543  79.073 -27.611 1.00 . A A . 106 ASP C    1 1 
       12 34311 1 1  85 ASP CA   C  14.775  80.268 -28.167 1.00 . A A . 106 ASP CA   1 1 
       12 34312 1 1  85 ASP CB   C  13.759  80.777 -27.141 1.00 . A A . 106 ASP CB   1 1 
       12 34313 1 1  85 ASP CG   C  14.423  81.340 -25.902 1.00 . A A . 106 ASP CG   1 1 
       12 34314 1 1  85 ASP H    H  13.145  79.813 -29.435 1.00 . A A . 106 ASP H    1 1 
       12 34315 1 1  85 ASP HA   H  15.478  81.057 -28.383 1.00 . A A . 106 ASP HA   1 1 
       12 34316 1 1  85 ASP HB2  H  13.160  81.555 -27.591 1.00 . A A . 106 ASP HB2  1 1 
       12 34317 1 1  85 ASP HB3  H  13.117  79.960 -26.844 1.00 . A A . 106 ASP HB3  1 1 
       12 34318 1 1  85 ASP N    N  14.119  79.912 -29.412 1.00 . A A . 106 ASP N    1 1 
       12 34319 1 1  85 ASP O    O  14.957  78.048 -27.243 1.00 . A A . 106 ASP O    1 1 
       12 34320 1 1  85 ASP OD1  O  14.972  80.560 -25.120 1.00 . A A . 106 ASP OD1  1 1 
       12 34321 1 1  85 ASP OD2  O  14.401  82.577 -25.718 1.00 . A A . 106 ASP OD2  1 1 
       12 34322 1 1  86 LEU C    C  17.535  77.906 -25.626 1.00 . A A . 107 LEU C    1 1 
       12 34323 1 1  86 LEU CA   C  17.745  78.162 -27.114 1.00 . A A . 107 LEU CA   1 1 
       12 34324 1 1  86 LEU CB   C  19.209  78.537 -27.403 1.00 . A A . 107 LEU CB   1 1 
       12 34325 1 1  86 LEU CD1  C  21.436  77.682 -28.154 1.00 . A A . 107 LEU CD1  1 1 
       12 34326 1 1  86 LEU CD2  C  20.691  77.255 -25.829 1.00 . A A . 107 LEU CD2  1 1 
       12 34327 1 1  86 LEU CG   C  20.240  77.407 -27.267 1.00 . A A . 107 LEU CG   1 1 
       12 34328 1 1  86 LEU H    H  17.251  80.059 -27.880 1.00 . A A . 107 LEU H    1 1 
       12 34329 1 1  86 LEU HA   H  17.507  77.262 -27.659 1.00 . A A . 107 LEU HA   1 1 
       12 34330 1 1  86 LEU HB2  H  19.266  78.931 -28.404 1.00 . A A . 107 LEU HB2  1 1 
       12 34331 1 1  86 LEU HB3  H  19.491  79.319 -26.712 1.00 . A A . 107 LEU HB3  1 1 
       12 34332 1 1  86 LEU HD11 H  21.879  78.627 -27.877 1.00 . A A . 107 LEU HD11 1 1 
       12 34333 1 1  86 LEU HD12 H  21.113  77.719 -29.183 1.00 . A A . 107 LEU HD12 1 1 
       12 34334 1 1  86 LEU HD13 H  22.163  76.893 -28.032 1.00 . A A . 107 LEU HD13 1 1 
       12 34335 1 1  86 LEU HD21 H  19.836  77.044 -25.205 1.00 . A A . 107 LEU HD21 1 1 
       12 34336 1 1  86 LEU HD22 H  21.160  78.171 -25.500 1.00 . A A . 107 LEU HD22 1 1 
       12 34337 1 1  86 LEU HD23 H  21.398  76.442 -25.757 1.00 . A A . 107 LEU HD23 1 1 
       12 34338 1 1  86 LEU HG   H  19.792  76.475 -27.585 1.00 . A A . 107 LEU HG   1 1 
       12 34339 1 1  86 LEU N    N  16.860  79.211 -27.580 1.00 . A A . 107 LEU N    1 1 
       12 34340 1 1  86 LEU O    O  17.610  76.773 -25.170 1.00 . A A . 107 LEU O    1 1 
       12 34341 1 1  87 SER C    C  15.920  77.991 -23.074 1.00 . A A . 108 SER C    1 1 
       12 34342 1 1  87 SER CA   C  17.097  78.889 -23.445 1.00 . A A . 108 SER CA   1 1 
       12 34343 1 1  87 SER CB   C  16.871  80.290 -22.879 1.00 . A A . 108 SER CB   1 1 
       12 34344 1 1  87 SER H    H  17.168  79.836 -25.327 1.00 . A A . 108 SER H    1 1 
       12 34345 1 1  87 SER HA   H  18.000  78.485 -23.018 1.00 . A A . 108 SER HA   1 1 
       12 34346 1 1  87 SER HB2  H  17.708  80.924 -23.121 1.00 . A A . 108 SER HB2  1 1 
       12 34347 1 1  87 SER HB3  H  15.974  80.704 -23.317 1.00 . A A . 108 SER HB3  1 1 
       12 34348 1 1  87 SER HG   H  17.534  80.545 -21.052 1.00 . A A . 108 SER HG   1 1 
       12 34349 1 1  87 SER N    N  17.273  78.966 -24.887 1.00 . A A . 108 SER N    1 1 
       12 34350 1 1  87 SER O    O  16.033  77.147 -22.174 1.00 . A A . 108 SER O    1 1 
       12 34351 1 1  87 SER OG   O  16.713  80.262 -21.479 1.00 . A A . 108 SER OG   1 1 
       12 34352 1 1  88 GLU C    C  13.850  75.897 -23.732 1.00 . A A . 109 GLU C    1 1 
       12 34353 1 1  88 GLU CA   C  13.613  77.385 -23.487 1.00 . A A . 109 GLU CA   1 1 
       12 34354 1 1  88 GLU CB   C  12.443  77.877 -24.335 1.00 . A A . 109 GLU CB   1 1 
       12 34355 1 1  88 GLU CD   C  11.439  79.447 -22.624 1.00 . A A . 109 GLU CD   1 1 
       12 34356 1 1  88 GLU CG   C  12.008  79.301 -24.021 1.00 . A A . 109 GLU CG   1 1 
       12 34357 1 1  88 GLU H    H  14.783  78.852 -24.475 1.00 . A A . 109 GLU H    1 1 
       12 34358 1 1  88 GLU HA   H  13.368  77.527 -22.445 1.00 . A A . 109 GLU HA   1 1 
       12 34359 1 1  88 GLU HB2  H  12.728  77.833 -25.376 1.00 . A A . 109 GLU HB2  1 1 
       12 34360 1 1  88 GLU HB3  H  11.599  77.224 -24.176 1.00 . A A . 109 GLU HB3  1 1 
       12 34361 1 1  88 GLU HG2  H  12.863  79.954 -24.113 1.00 . A A . 109 GLU HG2  1 1 
       12 34362 1 1  88 GLU HG3  H  11.254  79.598 -24.735 1.00 . A A . 109 GLU HG3  1 1 
       12 34363 1 1  88 GLU N    N  14.808  78.162 -23.768 1.00 . A A . 109 GLU N    1 1 
       12 34364 1 1  88 GLU O    O  13.437  75.049 -22.937 1.00 . A A . 109 GLU O    1 1 
       12 34365 1 1  88 GLU OE1  O  11.253  78.423 -21.941 1.00 . A A . 109 GLU OE1  1 1 
       12 34366 1 1  88 GLU OE2  O  11.149  80.587 -22.212 1.00 . A A . 109 GLU OE2  1 1 
       12 34367 1 1  89 ILE C    C  15.993  73.676 -24.261 1.00 . A A . 110 ILE C    1 1 
       12 34368 1 1  89 ILE CA   C  14.836  74.185 -25.110 1.00 . A A . 110 ILE CA   1 1 
       12 34369 1 1  89 ILE CB   C  15.104  73.946 -26.611 1.00 . A A . 110 ILE CB   1 1 
       12 34370 1 1  89 ILE CD1  C  16.653  74.558 -28.532 1.00 . A A . 110 ILE CD1  1 1 
       12 34371 1 1  89 ILE CG1  C  16.242  74.834 -27.109 1.00 . A A . 110 ILE CG1  1 1 
       12 34372 1 1  89 ILE CG2  C  13.831  74.178 -27.418 1.00 . A A . 110 ILE CG2  1 1 
       12 34373 1 1  89 ILE H    H  14.870  76.290 -25.402 1.00 . A A . 110 ILE H    1 1 
       12 34374 1 1  89 ILE HA   H  13.955  73.622 -24.831 1.00 . A A . 110 ILE HA   1 1 
       12 34375 1 1  89 ILE HB   H  15.387  72.911 -26.736 1.00 . A A . 110 ILE HB   1 1 
       12 34376 1 1  89 ILE HD11 H  16.978  73.532 -28.622 1.00 . A A . 110 ILE HD11 1 1 
       12 34377 1 1  89 ILE HD12 H  17.462  75.219 -28.805 1.00 . A A . 110 ILE HD12 1 1 
       12 34378 1 1  89 ILE HD13 H  15.813  74.729 -29.190 1.00 . A A . 110 ILE HD13 1 1 
       12 34379 1 1  89 ILE HG12 H  15.933  75.866 -27.051 1.00 . A A . 110 ILE HG12 1 1 
       12 34380 1 1  89 ILE HG13 H  17.105  74.687 -26.477 1.00 . A A . 110 ILE HG13 1 1 
       12 34381 1 1  89 ILE HG21 H  13.468  75.176 -27.235 1.00 . A A . 110 ILE HG21 1 1 
       12 34382 1 1  89 ILE HG22 H  13.076  73.460 -27.128 1.00 . A A . 110 ILE HG22 1 1 
       12 34383 1 1  89 ILE HG23 H  14.044  74.063 -28.470 1.00 . A A . 110 ILE HG23 1 1 
       12 34384 1 1  89 ILE N    N  14.547  75.577 -24.809 1.00 . A A . 110 ILE N    1 1 
       12 34385 1 1  89 ILE O    O  16.125  72.474 -24.030 1.00 . A A . 110 ILE O    1 1 
       12 34386 1 1  90 ALA C    C  17.301  73.754 -21.591 1.00 . A A . 111 ALA C    1 1 
       12 34387 1 1  90 ALA CA   C  17.907  74.251 -22.884 1.00 . A A . 111 ALA CA   1 1 
       12 34388 1 1  90 ALA CB   C  18.817  75.446 -22.621 1.00 . A A . 111 ALA CB   1 1 
       12 34389 1 1  90 ALA H    H  16.739  75.529 -24.099 1.00 . A A . 111 ALA H    1 1 
       12 34390 1 1  90 ALA HA   H  18.491  73.458 -23.328 1.00 . A A . 111 ALA HA   1 1 
       12 34391 1 1  90 ALA HB1  H  19.609  75.157 -21.942 1.00 . A A . 111 ALA HB1  1 1 
       12 34392 1 1  90 ALA HB2  H  18.243  76.246 -22.180 1.00 . A A . 111 ALA HB2  1 1 
       12 34393 1 1  90 ALA HB3  H  19.248  75.782 -23.551 1.00 . A A . 111 ALA HB3  1 1 
       12 34394 1 1  90 ALA N    N  16.839  74.595 -23.804 1.00 . A A . 111 ALA N    1 1 
       12 34395 1 1  90 ALA O    O  17.767  72.789 -21.006 1.00 . A A . 111 ALA O    1 1 
       12 34396 1 1  91 CYS C    C  15.021  72.579 -20.113 1.00 . A A . 112 CYS C    1 1 
       12 34397 1 1  91 CYS CA   C  15.532  74.011 -19.970 1.00 . A A . 112 CYS CA   1 1 
       12 34398 1 1  91 CYS CB   C  14.362  74.962 -19.715 1.00 . A A . 112 CYS CB   1 1 
       12 34399 1 1  91 CYS H    H  15.920  75.190 -21.673 1.00 . A A . 112 CYS H    1 1 
       12 34400 1 1  91 CYS HA   H  16.220  74.063 -19.141 1.00 . A A . 112 CYS HA   1 1 
       12 34401 1 1  91 CYS HB2  H  13.766  75.037 -20.613 1.00 . A A . 112 CYS HB2  1 1 
       12 34402 1 1  91 CYS HB3  H  13.751  74.565 -18.917 1.00 . A A . 112 CYS HB3  1 1 
       12 34403 1 1  91 CYS HG   H  15.160  77.286 -20.365 1.00 . A A . 112 CYS HG   1 1 
       12 34404 1 1  91 CYS N    N  16.231  74.404 -21.172 1.00 . A A . 112 CYS N    1 1 
       12 34405 1 1  91 CYS O    O  15.192  71.759 -19.212 1.00 . A A . 112 CYS O    1 1 
       12 34406 1 1  91 CYS SG   S  14.861  76.633 -19.248 1.00 . A A . 112 CYS SG   1 1 
       12 34407 1 1  92 LEU C    C  15.090  69.909 -21.558 1.00 . A A . 113 LEU C    1 1 
       12 34408 1 1  92 LEU CA   C  13.946  70.922 -21.531 1.00 . A A . 113 LEU CA   1 1 
       12 34409 1 1  92 LEU CB   C  13.151  70.863 -22.836 1.00 . A A . 113 LEU CB   1 1 
       12 34410 1 1  92 LEU CD1  C  11.197  71.562 -24.225 1.00 . A A . 113 LEU CD1  1 1 
       12 34411 1 1  92 LEU CD2  C  10.865  71.091 -21.800 1.00 . A A . 113 LEU CD2  1 1 
       12 34412 1 1  92 LEU CG   C  11.827  71.632 -22.851 1.00 . A A . 113 LEU CG   1 1 
       12 34413 1 1  92 LEU H    H  14.340  72.962 -21.956 1.00 . A A . 113 LEU H    1 1 
       12 34414 1 1  92 LEU HA   H  13.290  70.663 -20.713 1.00 . A A . 113 LEU HA   1 1 
       12 34415 1 1  92 LEU HB2  H  13.776  71.254 -23.625 1.00 . A A . 113 LEU HB2  1 1 
       12 34416 1 1  92 LEU HB3  H  12.940  69.827 -23.051 1.00 . A A . 113 LEU HB3  1 1 
       12 34417 1 1  92 LEU HD11 H  10.261  72.102 -24.218 1.00 . A A . 113 LEU HD11 1 1 
       12 34418 1 1  92 LEU HD12 H  11.017  70.531 -24.488 1.00 . A A . 113 LEU HD12 1 1 
       12 34419 1 1  92 LEU HD13 H  11.863  72.009 -24.948 1.00 . A A . 113 LEU HD13 1 1 
       12 34420 1 1  92 LEU HD21 H  10.674  70.045 -21.988 1.00 . A A . 113 LEU HD21 1 1 
       12 34421 1 1  92 LEU HD22 H   9.934  71.640 -21.854 1.00 . A A . 113 LEU HD22 1 1 
       12 34422 1 1  92 LEU HD23 H  11.294  71.213 -20.817 1.00 . A A . 113 LEU HD23 1 1 
       12 34423 1 1  92 LEU HG   H  12.021  72.672 -22.629 1.00 . A A . 113 LEU HG   1 1 
       12 34424 1 1  92 LEU N    N  14.443  72.268 -21.271 1.00 . A A . 113 LEU N    1 1 
       12 34425 1 1  92 LEU O    O  14.954  68.804 -21.053 1.00 . A A . 113 LEU O    1 1 
       12 34426 1 1  93 ARG C    C  17.911  69.118 -20.789 1.00 . A A . 114 ARG C    1 1 
       12 34427 1 1  93 ARG CA   C  17.389  69.416 -22.192 1.00 . A A . 114 ARG CA   1 1 
       12 34428 1 1  93 ARG CB   C  18.490  69.982 -23.105 1.00 . A A . 114 ARG CB   1 1 
       12 34429 1 1  93 ARG CD   C  19.261  70.360 -25.497 1.00 . A A . 114 ARG CD   1 1 
       12 34430 1 1  93 ARG CG   C  18.151  69.858 -24.582 1.00 . A A . 114 ARG CG   1 1 
       12 34431 1 1  93 ARG CZ   C  19.873  72.472 -26.638 1.00 . A A . 114 ARG CZ   1 1 
       12 34432 1 1  93 ARG H    H  16.263  71.183 -22.564 1.00 . A A . 114 ARG H    1 1 
       12 34433 1 1  93 ARG HA   H  17.048  68.479 -22.612 1.00 . A A . 114 ARG HA   1 1 
       12 34434 1 1  93 ARG HB2  H  18.634  71.028 -22.873 1.00 . A A . 114 ARG HB2  1 1 
       12 34435 1 1  93 ARG HB3  H  19.410  69.448 -22.920 1.00 . A A . 114 ARG HB3  1 1 
       12 34436 1 1  93 ARG HD2  H  20.210  70.048 -25.088 1.00 . A A . 114 ARG HD2  1 1 
       12 34437 1 1  93 ARG HD3  H  19.130  69.919 -26.474 1.00 . A A . 114 ARG HD3  1 1 
       12 34438 1 1  93 ARG HE   H  18.798  72.331 -24.937 1.00 . A A . 114 ARG HE   1 1 
       12 34439 1 1  93 ARG HG2  H  17.957  68.821 -24.812 1.00 . A A . 114 ARG HG2  1 1 
       12 34440 1 1  93 ARG HG3  H  17.260  70.439 -24.769 1.00 . A A . 114 ARG HG3  1 1 
       12 34441 1 1  93 ARG HH11 H  20.559  70.789 -27.563 1.00 . A A . 114 ARG HH11 1 1 
       12 34442 1 1  93 ARG HH12 H  20.961  72.283 -28.340 1.00 . A A . 114 ARG HH12 1 1 
       12 34443 1 1  93 ARG HH21 H  19.352  74.344 -26.021 1.00 . A A . 114 ARG HH21 1 1 
       12 34444 1 1  93 ARG HH22 H  20.279  74.268 -27.487 1.00 . A A . 114 ARG HH22 1 1 
       12 34445 1 1  93 ARG N    N  16.220  70.294 -22.148 1.00 . A A . 114 ARG N    1 1 
       12 34446 1 1  93 ARG NE   N  19.271  71.820 -25.629 1.00 . A A . 114 ARG NE   1 1 
       12 34447 1 1  93 ARG NH1  N  20.514  71.790 -27.585 1.00 . A A . 114 ARG NH1  1 1 
       12 34448 1 1  93 ARG NH2  N  19.829  73.799 -26.711 1.00 . A A . 114 ARG NH2  1 1 
       12 34449 1 1  93 ARG O    O  18.306  67.991 -20.492 1.00 . A A . 114 ARG O    1 1 
       12 34450 1 1  94 SER C    C  17.319  68.962 -17.867 1.00 . A A . 115 SER C    1 1 
       12 34451 1 1  94 SER CA   C  18.285  69.942 -18.539 1.00 . A A . 115 SER CA   1 1 
       12 34452 1 1  94 SER CB   C  18.295  71.288 -17.804 1.00 . A A . 115 SER CB   1 1 
       12 34453 1 1  94 SER H    H  17.628  71.018 -20.239 1.00 . A A . 115 SER H    1 1 
       12 34454 1 1  94 SER HA   H  19.278  69.518 -18.523 1.00 . A A . 115 SER HA   1 1 
       12 34455 1 1  94 SER HB2  H  19.018  71.942 -18.272 1.00 . A A . 115 SER HB2  1 1 
       12 34456 1 1  94 SER HB3  H  17.314  71.735 -17.855 1.00 . A A . 115 SER HB3  1 1 
       12 34457 1 1  94 SER HG   H  19.522  71.534 -16.302 1.00 . A A . 115 SER HG   1 1 
       12 34458 1 1  94 SER N    N  17.901  70.126 -19.929 1.00 . A A . 115 SER N    1 1 
       12 34459 1 1  94 SER O    O  17.725  68.073 -17.104 1.00 . A A . 115 SER O    1 1 
       12 34460 1 1  94 SER OG   O  18.658  71.127 -16.449 1.00 . A A . 115 SER OG   1 1 
       12 34461 1 1  95 MET C    C  15.187  66.842 -18.158 1.00 . A A . 116 MET C    1 1 
       12 34462 1 1  95 MET CA   C  14.990  68.271 -17.666 1.00 . A A . 116 MET CA   1 1 
       12 34463 1 1  95 MET CB   C  13.649  68.803 -18.131 1.00 . A A . 116 MET CB   1 1 
       12 34464 1 1  95 MET CE   C  10.594  69.662 -17.900 1.00 . A A . 116 MET CE   1 1 
       12 34465 1 1  95 MET CG   C  13.263  70.116 -17.484 1.00 . A A . 116 MET CG   1 1 
       12 34466 1 1  95 MET H    H  15.770  69.876 -18.754 1.00 . A A . 116 MET H    1 1 
       12 34467 1 1  95 MET HA   H  15.022  68.288 -16.588 1.00 . A A . 116 MET HA   1 1 
       12 34468 1 1  95 MET HB2  H  13.684  68.950 -19.200 1.00 . A A . 116 MET HB2  1 1 
       12 34469 1 1  95 MET HB3  H  12.886  68.074 -17.901 1.00 . A A . 116 MET HB3  1 1 
       12 34470 1 1  95 MET HE1  H  10.903  68.717 -18.323 1.00 . A A . 116 MET HE1  1 1 
       12 34471 1 1  95 MET HE2  H   9.655  69.969 -18.337 1.00 . A A . 116 MET HE2  1 1 
       12 34472 1 1  95 MET HE3  H  10.491  69.564 -16.831 1.00 . A A . 116 MET HE3  1 1 
       12 34473 1 1  95 MET HG2  H  13.033  69.937 -16.445 1.00 . A A . 116 MET HG2  1 1 
       12 34474 1 1  95 MET HG3  H  14.101  70.796 -17.554 1.00 . A A . 116 MET HG3  1 1 
       12 34475 1 1  95 MET N    N  16.036  69.130 -18.171 1.00 . A A . 116 MET N    1 1 
       12 34476 1 1  95 MET O    O  14.959  65.892 -17.419 1.00 . A A . 116 MET O    1 1 
       12 34477 1 1  95 MET SD   S  11.838  70.874 -18.266 1.00 . A A . 116 MET SD   1 1 
       12 34478 1 1  96 ALA C    C  16.922  64.627 -19.228 1.00 . A A . 117 ALA C    1 1 
       12 34479 1 1  96 ALA CA   C  15.849  65.392 -20.000 1.00 . A A . 117 ALA CA   1 1 
       12 34480 1 1  96 ALA CB   C  16.243  65.531 -21.464 1.00 . A A . 117 ALA CB   1 1 
       12 34481 1 1  96 ALA H    H  15.758  67.507 -19.955 1.00 . A A . 117 ALA H    1 1 
       12 34482 1 1  96 ALA HA   H  14.924  64.837 -19.949 1.00 . A A . 117 ALA HA   1 1 
       12 34483 1 1  96 ALA HB1  H  16.356  64.551 -21.901 1.00 . A A . 117 ALA HB1  1 1 
       12 34484 1 1  96 ALA HB2  H  17.178  66.067 -21.536 1.00 . A A . 117 ALA HB2  1 1 
       12 34485 1 1  96 ALA HB3  H  15.474  66.076 -21.993 1.00 . A A . 117 ALA HB3  1 1 
       12 34486 1 1  96 ALA N    N  15.613  66.702 -19.409 1.00 . A A . 117 ALA N    1 1 
       12 34487 1 1  96 ALA O    O  16.787  63.418 -18.998 1.00 . A A . 117 ALA O    1 1 
       12 34488 1 1  97 ALA C    C  18.463  64.261 -16.691 1.00 . A A . 118 ALA C    1 1 
       12 34489 1 1  97 ALA CA   C  19.032  64.708 -18.029 1.00 . A A . 118 ALA CA   1 1 
       12 34490 1 1  97 ALA CB   C  20.185  65.677 -17.822 1.00 . A A . 118 ALA CB   1 1 
       12 34491 1 1  97 ALA H    H  18.076  66.276 -19.065 1.00 . A A . 118 ALA H    1 1 
       12 34492 1 1  97 ALA HA   H  19.397  63.843 -18.565 1.00 . A A . 118 ALA HA   1 1 
       12 34493 1 1  97 ALA HB1  H  20.962  65.193 -17.249 1.00 . A A . 118 ALA HB1  1 1 
       12 34494 1 1  97 ALA HB2  H  19.833  66.547 -17.289 1.00 . A A . 118 ALA HB2  1 1 
       12 34495 1 1  97 ALA HB3  H  20.579  65.978 -18.782 1.00 . A A . 118 ALA HB3  1 1 
       12 34496 1 1  97 ALA N    N  17.989  65.326 -18.825 1.00 . A A . 118 ALA N    1 1 
       12 34497 1 1  97 ALA O    O  18.741  63.160 -16.219 1.00 . A A . 118 ALA O    1 1 
       12 34498 1 1  98 SER C    C  16.041  63.639 -14.961 1.00 . A A . 119 SER C    1 1 
       12 34499 1 1  98 SER CA   C  16.989  64.835 -14.841 1.00 . A A . 119 SER CA   1 1 
       12 34500 1 1  98 SER CB   C  16.234  66.069 -14.348 1.00 . A A . 119 SER CB   1 1 
       12 34501 1 1  98 SER H    H  17.454  65.976 -16.550 1.00 . A A . 119 SER H    1 1 
       12 34502 1 1  98 SER HA   H  17.762  64.592 -14.127 1.00 . A A . 119 SER HA   1 1 
       12 34503 1 1  98 SER HB2  H  15.525  66.380 -15.100 1.00 . A A . 119 SER HB2  1 1 
       12 34504 1 1  98 SER HB3  H  15.710  65.827 -13.435 1.00 . A A . 119 SER HB3  1 1 
       12 34505 1 1  98 SER HG   H  17.329  67.604 -14.910 1.00 . A A . 119 SER HG   1 1 
       12 34506 1 1  98 SER N    N  17.634  65.119 -16.110 1.00 . A A . 119 SER N    1 1 
       12 34507 1 1  98 SER O    O  15.978  62.801 -14.075 1.00 . A A . 119 SER O    1 1 
       12 34508 1 1  98 SER OG   O  17.128  67.140 -14.092 1.00 . A A . 119 SER OG   1 1 
       12 34509 1 1  99 ALA C    C  15.115  61.134 -16.335 1.00 . A A . 120 ALA C    1 1 
       12 34510 1 1  99 ALA CA   C  14.384  62.472 -16.308 1.00 . A A . 120 ALA CA   1 1 
       12 34511 1 1  99 ALA CB   C  13.633  62.693 -17.610 1.00 . A A . 120 ALA CB   1 1 
       12 34512 1 1  99 ALA H    H  15.403  64.278 -16.745 1.00 . A A . 120 ALA H    1 1 
       12 34513 1 1  99 ALA HA   H  13.669  62.463 -15.499 1.00 . A A . 120 ALA HA   1 1 
       12 34514 1 1  99 ALA HB1  H  13.124  63.645 -17.575 1.00 . A A . 120 ALA HB1  1 1 
       12 34515 1 1  99 ALA HB2  H  12.911  61.903 -17.747 1.00 . A A . 120 ALA HB2  1 1 
       12 34516 1 1  99 ALA HB3  H  14.332  62.690 -18.434 1.00 . A A . 120 ALA HB3  1 1 
       12 34517 1 1  99 ALA N    N  15.318  63.566 -16.072 1.00 . A A . 120 ALA N    1 1 
       12 34518 1 1  99 ALA O    O  14.641  60.146 -15.781 1.00 . A A . 120 ALA O    1 1 
       12 34519 1 1 100 ARG C    C  17.693  59.622 -15.640 1.00 . A A . 121 ARG C    1 1 
       12 34520 1 1 100 ARG CA   C  17.097  59.911 -17.025 1.00 . A A . 121 ARG CA   1 1 
       12 34521 1 1 100 ARG CB   C  18.209  60.049 -18.071 1.00 . A A . 121 ARG CB   1 1 
       12 34522 1 1 100 ARG CD   C  18.860  60.161 -20.512 1.00 . A A . 121 ARG CD   1 1 
       12 34523 1 1 100 ARG CG   C  17.706  60.152 -19.509 1.00 . A A . 121 ARG CG   1 1 
       12 34524 1 1 100 ARG CZ   C  20.902  61.503 -20.997 1.00 . A A . 121 ARG CZ   1 1 
       12 34525 1 1 100 ARG H    H  16.592  61.933 -17.418 1.00 . A A . 121 ARG H    1 1 
       12 34526 1 1 100 ARG HA   H  16.450  59.090 -17.300 1.00 . A A . 121 ARG HA   1 1 
       12 34527 1 1 100 ARG HB2  H  18.783  60.936 -17.852 1.00 . A A . 121 ARG HB2  1 1 
       12 34528 1 1 100 ARG HB3  H  18.857  59.187 -18.002 1.00 . A A . 121 ARG HB3  1 1 
       12 34529 1 1 100 ARG HD2  H  19.421  59.245 -20.405 1.00 . A A . 121 ARG HD2  1 1 
       12 34530 1 1 100 ARG HD3  H  18.451  60.215 -21.510 1.00 . A A . 121 ARG HD3  1 1 
       12 34531 1 1 100 ARG HE   H  19.528  61.917 -19.585 1.00 . A A . 121 ARG HE   1 1 
       12 34532 1 1 100 ARG HG2  H  17.069  59.307 -19.717 1.00 . A A . 121 ARG HG2  1 1 
       12 34533 1 1 100 ARG HG3  H  17.141  61.066 -19.616 1.00 . A A . 121 ARG HG3  1 1 
       12 34534 1 1 100 ARG HH11 H  20.616  59.966 -22.302 1.00 . A A . 121 ARG HH11 1 1 
       12 34535 1 1 100 ARG HH12 H  22.060  60.879 -22.543 1.00 . A A . 121 ARG HH12 1 1 
       12 34536 1 1 100 ARG HH21 H  21.511  63.112 -19.896 1.00 . A A . 121 ARG HH21 1 1 
       12 34537 1 1 100 ARG HH22 H  22.569  62.653 -21.171 1.00 . A A . 121 ARG HH22 1 1 
       12 34538 1 1 100 ARG N    N  16.280  61.116 -16.973 1.00 . A A . 121 ARG N    1 1 
       12 34539 1 1 100 ARG NE   N  19.765  61.299 -20.306 1.00 . A A . 121 ARG NE   1 1 
       12 34540 1 1 100 ARG NH1  N  21.216  60.721 -22.024 1.00 . A A . 121 ARG NH1  1 1 
       12 34541 1 1 100 ARG NH2  N  21.717  62.500 -20.662 1.00 . A A . 121 ARG NH2  1 1 
       12 34542 1 1 100 ARG O    O  17.968  58.476 -15.292 1.00 . A A . 121 ARG O    1 1 
       12 34543 1 1 101 LEU C    C  17.417  59.822 -12.624 1.00 . A A . 122 LEU C    1 1 
       12 34544 1 1 101 LEU CA   C  18.411  60.583 -13.502 1.00 . A A . 122 LEU CA   1 1 
       12 34545 1 1 101 LEU CB   C  18.694  61.996 -12.931 1.00 . A A . 122 LEU CB   1 1 
       12 34546 1 1 101 LEU CD1  C  20.054  63.428 -11.381 1.00 . A A . 122 LEU CD1  1 1 
       12 34547 1 1 101 LEU CD2  C  18.357  61.887 -10.421 1.00 . A A . 122 LEU CD2  1 1 
       12 34548 1 1 101 LEU CG   C  19.371  62.081 -11.545 1.00 . A A . 122 LEU CG   1 1 
       12 34549 1 1 101 LEU H    H  17.698  61.577 -15.227 1.00 . A A . 122 LEU H    1 1 
       12 34550 1 1 101 LEU HA   H  19.337  60.027 -13.540 1.00 . A A . 122 LEU HA   1 1 
       12 34551 1 1 101 LEU HB2  H  19.323  62.517 -13.636 1.00 . A A . 122 LEU HB2  1 1 
       12 34552 1 1 101 LEU HB3  H  17.752  62.521 -12.875 1.00 . A A . 122 LEU HB3  1 1 
       12 34553 1 1 101 LEU HD11 H  19.328  64.218 -11.505 1.00 . A A . 122 LEU HD11 1 1 
       12 34554 1 1 101 LEU HD12 H  20.831  63.533 -12.125 1.00 . A A . 122 LEU HD12 1 1 
       12 34555 1 1 101 LEU HD13 H  20.490  63.492 -10.395 1.00 . A A . 122 LEU HD13 1 1 
       12 34556 1 1 101 LEU HD21 H  17.897  60.915 -10.518 1.00 . A A . 122 LEU HD21 1 1 
       12 34557 1 1 101 LEU HD22 H  17.598  62.654 -10.484 1.00 . A A . 122 LEU HD22 1 1 
       12 34558 1 1 101 LEU HD23 H  18.860  61.954  -9.468 1.00 . A A . 122 LEU HD23 1 1 
       12 34559 1 1 101 LEU HG   H  20.123  61.310 -11.466 1.00 . A A . 122 LEU HG   1 1 
       12 34560 1 1 101 LEU N    N  17.899  60.686 -14.866 1.00 . A A . 122 LEU N    1 1 
       12 34561 1 1 101 LEU O    O  17.813  59.014 -11.785 1.00 . A A . 122 LEU O    1 1 
       12 34562 1 1 102 LEU C    C  15.068  57.932 -12.136 1.00 . A A . 123 LEU C    1 1 
       12 34563 1 1 102 LEU CA   C  15.032  59.460 -12.084 1.00 . A A . 123 LEU CA   1 1 
       12 34564 1 1 102 LEU CB   C  13.690  59.974 -12.590 1.00 . A A . 123 LEU CB   1 1 
       12 34565 1 1 102 LEU CD1  C  12.498  60.832 -10.555 1.00 . A A . 123 LEU CD1  1 1 
       12 34566 1 1 102 LEU CD2  C  14.207  62.263 -11.664 1.00 . A A . 123 LEU CD2  1 1 
       12 34567 1 1 102 LEU CG   C  13.129  61.213 -11.884 1.00 . A A . 123 LEU CG   1 1 
       12 34568 1 1 102 LEU H    H  15.868  60.740 -13.531 1.00 . A A . 123 LEU H    1 1 
       12 34569 1 1 102 LEU HA   H  15.144  59.766 -11.056 1.00 . A A . 123 LEU HA   1 1 
       12 34570 1 1 102 LEU HB2  H  13.794  60.205 -13.640 1.00 . A A . 123 LEU HB2  1 1 
       12 34571 1 1 102 LEU HB3  H  12.969  59.177 -12.488 1.00 . A A . 123 LEU HB3  1 1 
       12 34572 1 1 102 LEU HD11 H  13.242  60.376  -9.920 1.00 . A A . 123 LEU HD11 1 1 
       12 34573 1 1 102 LEU HD12 H  11.691  60.134 -10.725 1.00 . A A . 123 LEU HD12 1 1 
       12 34574 1 1 102 LEU HD13 H  12.110  61.719 -10.075 1.00 . A A . 123 LEU HD13 1 1 
       12 34575 1 1 102 LEU HD21 H  14.990  61.854 -11.043 1.00 . A A . 123 LEU HD21 1 1 
       12 34576 1 1 102 LEU HD22 H  13.777  63.125 -11.178 1.00 . A A . 123 LEU HD22 1 1 
       12 34577 1 1 102 LEU HD23 H  14.622  62.557 -12.616 1.00 . A A . 123 LEU HD23 1 1 
       12 34578 1 1 102 LEU HG   H  12.374  61.642 -12.520 1.00 . A A . 123 LEU HG   1 1 
       12 34579 1 1 102 LEU N    N  16.120  60.083 -12.843 1.00 . A A . 123 LEU N    1 1 
       12 34580 1 1 102 LEU O    O  14.419  57.268 -11.325 1.00 . A A . 123 LEU O    1 1 
       12 34581 1 1 103 VAL C    C  16.618  55.422 -11.883 1.00 . A A . 124 VAL C    1 1 
       12 34582 1 1 103 VAL CA   C  15.968  55.931 -13.172 1.00 . A A . 124 VAL CA   1 1 
       12 34583 1 1 103 VAL CB   C  16.827  55.521 -14.397 1.00 . A A . 124 VAL CB   1 1 
       12 34584 1 1 103 VAL CG1  C  17.152  54.031 -14.368 1.00 . A A . 124 VAL CG1  1 1 
       12 34585 1 1 103 VAL CG2  C  16.113  55.884 -15.691 1.00 . A A . 124 VAL CG2  1 1 
       12 34586 1 1 103 VAL H    H  16.255  57.951 -13.746 1.00 . A A . 124 VAL H    1 1 
       12 34587 1 1 103 VAL HA   H  14.985  55.492 -13.266 1.00 . A A . 124 VAL HA   1 1 
       12 34588 1 1 103 VAL HB   H  17.756  56.069 -14.356 1.00 . A A . 124 VAL HB   1 1 
       12 34589 1 1 103 VAL HG11 H  17.700  53.799 -13.465 1.00 . A A . 124 VAL HG11 1 1 
       12 34590 1 1 103 VAL HG12 H  17.753  53.777 -15.228 1.00 . A A . 124 VAL HG12 1 1 
       12 34591 1 1 103 VAL HG13 H  16.234  53.462 -14.388 1.00 . A A . 124 VAL HG13 1 1 
       12 34592 1 1 103 VAL HG21 H  15.944  56.951 -15.723 1.00 . A A . 124 VAL HG21 1 1 
       12 34593 1 1 103 VAL HG22 H  15.165  55.369 -15.737 1.00 . A A . 124 VAL HG22 1 1 
       12 34594 1 1 103 VAL HG23 H  16.723  55.590 -16.533 1.00 . A A . 124 VAL HG23 1 1 
       12 34595 1 1 103 VAL N    N  15.809  57.375 -13.088 1.00 . A A . 124 VAL N    1 1 
       12 34596 1 1 103 VAL O    O  16.202  54.410 -11.317 1.00 . A A . 124 VAL O    1 1 
       12 34597 1 1 104 ASN C    C  18.752  57.109  -9.488 1.00 . A A . 125 ASN C    1 1 
       12 34598 1 1 104 ASN CA   C  18.297  55.822 -10.177 1.00 . A A . 125 ASN CA   1 1 
       12 34599 1 1 104 ASN CB   C  19.476  54.860 -10.403 1.00 . A A . 125 ASN CB   1 1 
       12 34600 1 1 104 ASN CG   C  20.109  54.376  -9.100 1.00 . A A . 125 ASN CG   1 1 
       12 34601 1 1 104 ASN H    H  17.904  56.945 -11.911 1.00 . A A . 125 ASN H    1 1 
       12 34602 1 1 104 ASN HA   H  17.569  55.340  -9.539 1.00 . A A . 125 ASN HA   1 1 
       12 34603 1 1 104 ASN HB2  H  19.124  53.996 -10.948 1.00 . A A . 125 ASN HB2  1 1 
       12 34604 1 1 104 ASN HB3  H  20.234  55.359 -10.988 1.00 . A A . 125 ASN HB3  1 1 
       12 34605 1 1 104 ASN HD21 H  20.520  52.624  -9.919 1.00 . A A . 125 ASN HD21 1 1 
       12 34606 1 1 104 ASN HD22 H  21.005  52.827  -8.275 1.00 . A A . 125 ASN HD22 1 1 
       12 34607 1 1 104 ASN N    N  17.624  56.143 -11.420 1.00 . A A . 125 ASN N    1 1 
       12 34608 1 1 104 ASN ND2  N  20.589  53.158  -9.101 1.00 . A A . 125 ASN ND2  1 1 
       12 34609 1 1 104 ASN O    O  19.909  57.532  -9.620 1.00 . A A . 125 ASN O    1 1 
       12 34610 1 1 104 ASN OD1  O  20.153  55.096  -8.102 1.00 . A A . 125 ASN OD1  1 1 
       12 34611 1 1 105 PRO C    C  19.000  58.844  -6.821 1.00 . A A . 126 PRO C    1 1 
       12 34612 1 1 105 PRO CA   C  18.102  59.021  -8.048 1.00 . A A . 126 PRO CA   1 1 
       12 34613 1 1 105 PRO CB   C  16.707  59.509  -7.610 1.00 . A A . 126 PRO CB   1 1 
       12 34614 1 1 105 PRO CD   C  16.448  57.327  -8.584 1.00 . A A . 126 PRO CD   1 1 
       12 34615 1 1 105 PRO CG   C  15.724  58.604  -8.284 1.00 . A A . 126 PRO CG   1 1 
       12 34616 1 1 105 PRO HA   H  18.554  59.753  -8.703 1.00 . A A . 126 PRO HA   1 1 
       12 34617 1 1 105 PRO HB2  H  16.625  59.444  -6.535 1.00 . A A . 126 PRO HB2  1 1 
       12 34618 1 1 105 PRO HB3  H  16.572  60.535  -7.921 1.00 . A A . 126 PRO HB3  1 1 
       12 34619 1 1 105 PRO HD2  H  16.362  56.630  -7.768 1.00 . A A . 126 PRO HD2  1 1 
       12 34620 1 1 105 PRO HD3  H  16.070  56.888  -9.495 1.00 . A A . 126 PRO HD3  1 1 
       12 34621 1 1 105 PRO HG2  H  14.892  58.413  -7.623 1.00 . A A . 126 PRO HG2  1 1 
       12 34622 1 1 105 PRO HG3  H  15.376  59.061  -9.197 1.00 . A A . 126 PRO HG3  1 1 
       12 34623 1 1 105 PRO N    N  17.834  57.759  -8.758 1.00 . A A . 126 PRO N    1 1 
       12 34624 1 1 105 PRO O    O  18.885  59.588  -5.848 1.00 . A A . 126 PRO O    1 1 
       12 34625 1 1 106 GLN C    C  22.240  57.843  -6.244 1.00 . A A . 127 GLN C    1 1 
       12 34626 1 1 106 GLN CA   C  20.811  57.655  -5.772 1.00 . A A . 127 GLN CA   1 1 
       12 34627 1 1 106 GLN CB   C  20.646  56.263  -5.162 1.00 . A A . 127 GLN CB   1 1 
       12 34628 1 1 106 GLN CD   C  19.203  54.662  -3.856 1.00 . A A . 127 GLN CD   1 1 
       12 34629 1 1 106 GLN CG   C  19.344  56.066  -4.409 1.00 . A A . 127 GLN CG   1 1 
       12 34630 1 1 106 GLN H    H  19.892  57.268  -7.641 1.00 . A A . 127 GLN H    1 1 
       12 34631 1 1 106 GLN HA   H  20.600  58.392  -5.012 1.00 . A A . 127 GLN HA   1 1 
       12 34632 1 1 106 GLN HB2  H  20.689  55.531  -5.955 1.00 . A A . 127 GLN HB2  1 1 
       12 34633 1 1 106 GLN HB3  H  21.463  56.086  -4.479 1.00 . A A . 127 GLN HB3  1 1 
       12 34634 1 1 106 GLN HE21 H  17.236  54.777  -4.017 1.00 . A A . 127 GLN HE21 1 1 
       12 34635 1 1 106 GLN HE22 H  17.851  53.299  -3.371 1.00 . A A . 127 GLN HE22 1 1 
       12 34636 1 1 106 GLN HG2  H  19.308  56.765  -3.586 1.00 . A A . 127 GLN HG2  1 1 
       12 34637 1 1 106 GLN HG3  H  18.521  56.258  -5.080 1.00 . A A . 127 GLN HG3  1 1 
       12 34638 1 1 106 GLN N    N  19.875  57.864  -6.859 1.00 . A A . 127 GLN N    1 1 
       12 34639 1 1 106 GLN NE2  N  17.978  54.199  -3.739 1.00 . A A . 127 GLN NE2  1 1 
       12 34640 1 1 106 GLN O    O  23.068  58.401  -5.530 1.00 . A A . 127 GLN O    1 1 
       12 34641 1 1 106 GLN OE1  O  20.198  53.997  -3.540 1.00 . A A . 127 GLN OE1  1 1 
       12 34642 1 1 107 GLU C    C  24.006  58.250  -9.268 1.00 . A A . 128 GLU C    1 1 
       12 34643 1 1 107 GLU CA   C  23.886  57.449  -7.968 1.00 . A A . 128 GLU CA   1 1 
       12 34644 1 1 107 GLU CB   C  24.403  56.022  -8.188 1.00 . A A . 128 GLU CB   1 1 
       12 34645 1 1 107 GLU CD   C  24.007  53.777  -9.309 1.00 . A A . 128 GLU CD   1 1 
       12 34646 1 1 107 GLU CG   C  23.536  55.207  -9.145 1.00 . A A . 128 GLU CG   1 1 
       12 34647 1 1 107 GLU H    H  21.811  57.039  -8.018 1.00 . A A . 128 GLU H    1 1 
       12 34648 1 1 107 GLU HA   H  24.487  57.922  -7.210 1.00 . A A . 128 GLU HA   1 1 
       12 34649 1 1 107 GLU HB2  H  25.403  56.071  -8.593 1.00 . A A . 128 GLU HB2  1 1 
       12 34650 1 1 107 GLU HB3  H  24.431  55.510  -7.238 1.00 . A A . 128 GLU HB3  1 1 
       12 34651 1 1 107 GLU HG2  H  22.526  55.191  -8.767 1.00 . A A . 128 GLU HG2  1 1 
       12 34652 1 1 107 GLU HG3  H  23.547  55.687 -10.113 1.00 . A A . 128 GLU HG3  1 1 
       12 34653 1 1 107 GLU N    N  22.524  57.404  -7.459 1.00 . A A . 128 GLU N    1 1 
       12 34654 1 1 107 GLU O    O  25.109  58.607  -9.682 1.00 . A A . 128 GLU O    1 1 
       12 34655 1 1 107 GLU OE1  O  24.873  53.532 -10.159 1.00 . A A . 128 GLU OE1  1 1 
       12 34656 1 1 107 GLU OE2  O  23.494  52.890  -8.594 1.00 . A A . 128 GLU OE2  1 1 
       12 34657 1 1 108 ARG C    C  23.111  60.740 -11.055 1.00 . A A . 129 ARG C    1 1 
       12 34658 1 1 108 ARG CA   C  22.903  59.235 -11.190 1.00 . A A . 129 ARG CA   1 1 
       12 34659 1 1 108 ARG CB   C  21.631  58.927 -11.980 1.00 . A A . 129 ARG CB   1 1 
       12 34660 1 1 108 ARG CD   C  22.624  56.860 -13.030 1.00 . A A . 129 ARG CD   1 1 
       12 34661 1 1 108 ARG CG   C  21.436  57.445 -12.270 1.00 . A A . 129 ARG CG   1 1 
       12 34662 1 1 108 ARG CZ   C  23.355  54.626 -13.830 1.00 . A A . 129 ARG CZ   1 1 
       12 34663 1 1 108 ARG H    H  22.021  58.327  -9.482 1.00 . A A . 129 ARG H    1 1 
       12 34664 1 1 108 ARG HA   H  23.745  58.836 -11.738 1.00 . A A . 129 ARG HA   1 1 
       12 34665 1 1 108 ARG HB2  H  20.781  59.271 -11.411 1.00 . A A . 129 ARG HB2  1 1 
       12 34666 1 1 108 ARG HB3  H  21.660  59.458 -12.919 1.00 . A A . 129 ARG HB3  1 1 
       12 34667 1 1 108 ARG HD2  H  22.813  57.467 -13.899 1.00 . A A . 129 ARG HD2  1 1 
       12 34668 1 1 108 ARG HD3  H  23.490  56.881 -12.386 1.00 . A A . 129 ARG HD3  1 1 
       12 34669 1 1 108 ARG HE   H  21.451  55.182 -13.485 1.00 . A A . 129 ARG HE   1 1 
       12 34670 1 1 108 ARG HG2  H  21.333  56.928 -11.327 1.00 . A A . 129 ARG HG2  1 1 
       12 34671 1 1 108 ARG HG3  H  20.538  57.316 -12.855 1.00 . A A . 129 ARG HG3  1 1 
       12 34672 1 1 108 ARG HH11 H  24.882  55.935 -13.535 1.00 . A A . 129 ARG HH11 1 1 
       12 34673 1 1 108 ARG HH12 H  25.354  54.364 -14.083 1.00 . A A . 129 ARG HH12 1 1 
       12 34674 1 1 108 ARG HH21 H  22.089  53.094 -14.260 1.00 . A A . 129 ARG HH21 1 1 
       12 34675 1 1 108 ARG HH22 H  23.764  52.758 -14.502 1.00 . A A . 129 ARG HH22 1 1 
       12 34676 1 1 108 ARG N    N  22.883  58.556  -9.893 1.00 . A A . 129 ARG N    1 1 
       12 34677 1 1 108 ARG NE   N  22.387  55.479 -13.459 1.00 . A A . 129 ARG NE   1 1 
       12 34678 1 1 108 ARG NH1  N  24.628  55.007 -13.816 1.00 . A A . 129 ARG NH1  1 1 
       12 34679 1 1 108 ARG NH2  N  23.044  53.400 -14.228 1.00 . A A . 129 ARG NH2  1 1 
       12 34680 1 1 108 ARG O    O  23.237  61.449 -12.054 1.00 . A A . 129 ARG O    1 1 
       12 34681 1 1 109 TRP C    C  24.674  63.170 -10.103 1.00 . A A . 130 TRP C    1 1 
       12 34682 1 1 109 TRP CA   C  23.365  62.641  -9.530 1.00 . A A . 130 TRP CA   1 1 
       12 34683 1 1 109 TRP CB   C  23.399  62.859  -8.026 1.00 . A A . 130 TRP CB   1 1 
       12 34684 1 1 109 TRP CD1  C  21.718  61.538  -6.677 1.00 . A A . 130 TRP CD1  1 1 
       12 34685 1 1 109 TRP CD2  C  21.018  63.569  -7.275 1.00 . A A . 130 TRP CD2  1 1 
       12 34686 1 1 109 TRP CE2  C  20.005  62.950  -6.535 1.00 . A A . 130 TRP CE2  1 1 
       12 34687 1 1 109 TRP CE3  C  20.806  64.863  -7.763 1.00 . A A . 130 TRP CE3  1 1 
       12 34688 1 1 109 TRP CG   C  22.104  62.647  -7.352 1.00 . A A . 130 TRP CG   1 1 
       12 34689 1 1 109 TRP CH2  C  18.609  64.840  -6.752 1.00 . A A . 130 TRP CH2  1 1 
       12 34690 1 1 109 TRP CZ2  C  18.790  63.576  -6.264 1.00 . A A . 130 TRP CZ2  1 1 
       12 34691 1 1 109 TRP CZ3  C  19.604  65.483  -7.496 1.00 . A A . 130 TRP CZ3  1 1 
       12 34692 1 1 109 TRP H    H  23.055  60.588  -9.074 1.00 . A A . 130 TRP H    1 1 
       12 34693 1 1 109 TRP HA   H  22.538  63.195  -9.942 1.00 . A A . 130 TRP HA   1 1 
       12 34694 1 1 109 TRP HB2  H  24.098  62.157  -7.595 1.00 . A A . 130 TRP HB2  1 1 
       12 34695 1 1 109 TRP HB3  H  23.731  63.867  -7.819 1.00 . A A . 130 TRP HB3  1 1 
       12 34696 1 1 109 TRP HD1  H  22.329  60.655  -6.556 1.00 . A A . 130 TRP HD1  1 1 
       12 34697 1 1 109 TRP HE1  H  19.973  61.034  -5.657 1.00 . A A . 130 TRP HE1  1 1 
       12 34698 1 1 109 TRP HE3  H  21.564  65.374  -8.339 1.00 . A A . 130 TRP HE3  1 1 
       12 34699 1 1 109 TRP HH2  H  17.683  65.364  -6.568 1.00 . A A . 130 TRP HH2  1 1 
       12 34700 1 1 109 TRP HZ2  H  18.014  63.096  -5.689 1.00 . A A . 130 TRP HZ2  1 1 
       12 34701 1 1 109 TRP HZ3  H  19.422  66.482  -7.862 1.00 . A A . 130 TRP HZ3  1 1 
       12 34702 1 1 109 TRP N    N  23.170  61.214  -9.820 1.00 . A A . 130 TRP N    1 1 
       12 34703 1 1 109 TRP NE1  N  20.464  61.706  -6.180 1.00 . A A . 130 TRP NE1  1 1 
       12 34704 1 1 109 TRP O    O  24.727  64.276 -10.626 1.00 . A A . 130 TRP O    1 1 
       12 34705 1 1 110 GLN C    C  27.108  63.089 -11.915 1.00 . A A . 131 GLN C    1 1 
       12 34706 1 1 110 GLN CA   C  27.051  62.782 -10.416 1.00 . A A . 131 GLN CA   1 1 
       12 34707 1 1 110 GLN CB   C  28.055  61.679 -10.073 1.00 . A A . 131 GLN CB   1 1 
       12 34708 1 1 110 GLN CD   C  29.920  63.158  -9.234 1.00 . A A . 131 GLN CD   1 1 
       12 34709 1 1 110 GLN CG   C  29.515  62.082 -10.223 1.00 . A A . 131 GLN CG   1 1 
       12 34710 1 1 110 GLN H    H  25.587  61.469  -9.650 1.00 . A A . 131 GLN H    1 1 
       12 34711 1 1 110 GLN HA   H  27.313  63.672  -9.864 1.00 . A A . 131 GLN HA   1 1 
       12 34712 1 1 110 GLN HB2  H  27.895  61.374  -9.049 1.00 . A A . 131 GLN HB2  1 1 
       12 34713 1 1 110 GLN HB3  H  27.871  60.833 -10.720 1.00 . A A . 131 GLN HB3  1 1 
       12 34714 1 1 110 GLN HE21 H  30.329  61.777  -7.873 1.00 . A A . 131 GLN HE21 1 1 
       12 34715 1 1 110 GLN HE22 H  30.581  63.417  -7.382 1.00 . A A . 131 GLN HE22 1 1 
       12 34716 1 1 110 GLN HG2  H  30.136  61.214 -10.064 1.00 . A A . 131 GLN HG2  1 1 
       12 34717 1 1 110 GLN HG3  H  29.670  62.456 -11.224 1.00 . A A . 131 GLN HG3  1 1 
       12 34718 1 1 110 GLN N    N  25.716  62.370 -10.006 1.00 . A A . 131 GLN N    1 1 
       12 34719 1 1 110 GLN NE2  N  30.318  62.745  -8.045 1.00 . A A . 131 GLN NE2  1 1 
       12 34720 1 1 110 GLN O    O  27.722  64.069 -12.336 1.00 . A A . 131 GLN O    1 1 
       12 34721 1 1 110 GLN OE1  O  29.867  64.348  -9.531 1.00 . A A . 131 GLN OE1  1 1 
       12 34722 1 1 111 THR C    C  25.343  63.294 -14.662 1.00 . A A . 132 THR C    1 1 
       12 34723 1 1 111 THR CA   C  26.477  62.402 -14.149 1.00 . A A . 132 THR CA   1 1 
       12 34724 1 1 111 THR CB   C  26.354  61.019 -14.816 1.00 . A A . 132 THR CB   1 1 
       12 34725 1 1 111 THR CG2  C  26.644  61.110 -16.307 1.00 . A A . 132 THR CG2  1 1 
       12 34726 1 1 111 THR H    H  25.917  61.541 -12.306 1.00 . A A . 132 THR H    1 1 
       12 34727 1 1 111 THR HA   H  27.427  62.829 -14.429 1.00 . A A . 132 THR HA   1 1 
       12 34728 1 1 111 THR HB   H  25.347  60.654 -14.676 1.00 . A A . 132 THR HB   1 1 
       12 34729 1 1 111 THR HG1  H  28.120  60.555 -14.073 1.00 . A A . 132 THR HG1  1 1 
       12 34730 1 1 111 THR HG21 H  26.555  60.129 -16.752 1.00 . A A . 132 THR HG21 1 1 
       12 34731 1 1 111 THR HG22 H  27.646  61.485 -16.457 1.00 . A A . 132 THR HG22 1 1 
       12 34732 1 1 111 THR HG23 H  25.936  61.780 -16.772 1.00 . A A . 132 THR HG23 1 1 
       12 34733 1 1 111 THR N    N  26.442  62.263 -12.704 1.00 . A A . 132 THR N    1 1 
       12 34734 1 1 111 THR O    O  25.581  64.371 -15.210 1.00 . A A . 132 THR O    1 1 
       12 34735 1 1 111 THR OG1  O  27.274  60.106 -14.203 1.00 . A A . 132 THR OG1  1 1 
       12 34736 1 1 112 TYR C    C  22.709  64.857 -14.282 1.00 . A A . 133 TYR C    1 1 
       12 34737 1 1 112 TYR CA   C  22.942  63.523 -14.964 1.00 . A A . 133 TYR CA   1 1 
       12 34738 1 1 112 TYR CB   C  21.730  62.617 -14.836 1.00 . A A . 133 TYR CB   1 1 
       12 34739 1 1 112 TYR CD1  C  22.463  60.234 -15.211 1.00 . A A . 133 TYR CD1  1 1 
       12 34740 1 1 112 TYR CD2  C  21.347  61.360 -16.980 1.00 . A A . 133 TYR CD2  1 1 
       12 34741 1 1 112 TYR CE1  C  22.578  59.107 -15.996 1.00 . A A . 133 TYR CE1  1 1 
       12 34742 1 1 112 TYR CE2  C  21.458  60.235 -17.767 1.00 . A A . 133 TYR CE2  1 1 
       12 34743 1 1 112 TYR CG   C  21.845  61.380 -15.691 1.00 . A A . 133 TYR CG   1 1 
       12 34744 1 1 112 TYR CZ   C  22.073  59.114 -17.271 1.00 . A A . 133 TYR CZ   1 1 
       12 34745 1 1 112 TYR H    H  23.997  62.034 -13.914 1.00 . A A . 133 TYR H    1 1 
       12 34746 1 1 112 TYR HA   H  23.116  63.711 -16.013 1.00 . A A . 133 TYR HA   1 1 
       12 34747 1 1 112 TYR HB2  H  21.624  62.307 -13.807 1.00 . A A . 133 TYR HB2  1 1 
       12 34748 1 1 112 TYR HB3  H  20.846  63.156 -15.143 1.00 . A A . 133 TYR HB3  1 1 
       12 34749 1 1 112 TYR HD1  H  22.860  60.233 -14.208 1.00 . A A . 133 TYR HD1  1 1 
       12 34750 1 1 112 TYR HD2  H  20.862  62.243 -17.369 1.00 . A A . 133 TYR HD2  1 1 
       12 34751 1 1 112 TYR HE1  H  23.064  58.224 -15.611 1.00 . A A . 133 TYR HE1  1 1 
       12 34752 1 1 112 TYR HE2  H  21.061  60.239 -18.771 1.00 . A A . 133 TYR HE2  1 1 
       12 34753 1 1 112 TYR HH   H  22.420  58.257 -18.952 1.00 . A A . 133 TYR HH   1 1 
       12 34754 1 1 112 TYR N    N  24.120  62.847 -14.447 1.00 . A A . 133 TYR N    1 1 
       12 34755 1 1 112 TYR O    O  22.270  65.818 -14.917 1.00 . A A . 133 TYR O    1 1 
       12 34756 1 1 112 TYR OH   O  22.182  57.993 -18.053 1.00 . A A . 133 TYR OH   1 1 
       12 34757 1 1 113 GLY C    C  23.776  67.216 -12.847 1.00 . A A . 134 GLY C    1 1 
       12 34758 1 1 113 GLY CA   C  22.865  66.160 -12.269 1.00 . A A . 134 GLY CA   1 1 
       12 34759 1 1 113 GLY H    H  23.316  64.111 -12.529 1.00 . A A . 134 GLY H    1 1 
       12 34760 1 1 113 GLY HA2  H  21.841  66.497 -12.333 1.00 . A A . 134 GLY HA2  1 1 
       12 34761 1 1 113 GLY HA3  H  23.126  66.001 -11.234 1.00 . A A . 134 GLY HA3  1 1 
       12 34762 1 1 113 GLY N    N  23.001  64.916 -12.991 1.00 . A A . 134 GLY N    1 1 
       12 34763 1 1 113 GLY O    O  23.392  68.382 -12.979 1.00 . A A . 134 GLY O    1 1 
       12 34764 1 1 114 ALA C    C  25.433  68.221 -15.153 1.00 . A A . 135 ALA C    1 1 
       12 34765 1 1 114 ALA CA   C  25.955  67.694 -13.821 1.00 . A A . 135 ALA CA   1 1 
       12 34766 1 1 114 ALA CB   C  27.284  66.986 -14.021 1.00 . A A . 135 ALA CB   1 1 
       12 34767 1 1 114 ALA H    H  25.235  65.862 -13.047 1.00 . A A . 135 ALA H    1 1 
       12 34768 1 1 114 ALA HA   H  26.109  68.528 -13.152 1.00 . A A . 135 ALA HA   1 1 
       12 34769 1 1 114 ALA HB1  H  28.010  67.683 -14.412 1.00 . A A . 135 ALA HB1  1 1 
       12 34770 1 1 114 ALA HB2  H  27.156  66.172 -14.720 1.00 . A A . 135 ALA HB2  1 1 
       12 34771 1 1 114 ALA HB3  H  27.631  66.596 -13.076 1.00 . A A . 135 ALA HB3  1 1 
       12 34772 1 1 114 ALA N    N  24.988  66.800 -13.206 1.00 . A A . 135 ALA N    1 1 
       12 34773 1 1 114 ALA O    O  25.547  69.410 -15.442 1.00 . A A . 135 ALA O    1 1 
       12 34774 1 1 115 GLU C    C  23.162  68.729 -17.069 1.00 . A A . 136 GLU C    1 1 
       12 34775 1 1 115 GLU CA   C  24.278  67.714 -17.251 1.00 . A A . 136 GLU CA   1 1 
       12 34776 1 1 115 GLU CB   C  23.724  66.490 -17.981 1.00 . A A . 136 GLU CB   1 1 
       12 34777 1 1 115 GLU CD   C  24.150  64.294 -19.126 1.00 . A A . 136 GLU CD   1 1 
       12 34778 1 1 115 GLU CG   C  24.767  65.478 -18.408 1.00 . A A . 136 GLU CG   1 1 
       12 34779 1 1 115 GLU H    H  24.762  66.397 -15.653 1.00 . A A . 136 GLU H    1 1 
       12 34780 1 1 115 GLU HA   H  25.067  68.158 -17.841 1.00 . A A . 136 GLU HA   1 1 
       12 34781 1 1 115 GLU HB2  H  23.024  65.990 -17.327 1.00 . A A . 136 GLU HB2  1 1 
       12 34782 1 1 115 GLU HB3  H  23.196  66.825 -18.862 1.00 . A A . 136 GLU HB3  1 1 
       12 34783 1 1 115 GLU HG2  H  25.469  65.959 -19.072 1.00 . A A . 136 GLU HG2  1 1 
       12 34784 1 1 115 GLU HG3  H  25.286  65.119 -17.531 1.00 . A A . 136 GLU HG3  1 1 
       12 34785 1 1 115 GLU N    N  24.829  67.332 -15.949 1.00 . A A . 136 GLU N    1 1 
       12 34786 1 1 115 GLU O    O  23.093  69.728 -17.785 1.00 . A A . 136 GLU O    1 1 
       12 34787 1 1 115 GLU OE1  O  23.318  63.586 -18.516 1.00 . A A . 136 GLU OE1  1 1 
       12 34788 1 1 115 GLU OE2  O  24.495  64.060 -20.304 1.00 . A A . 136 GLU OE2  1 1 
       12 34789 1 1 116 SER C    C  21.752  70.745 -15.368 1.00 . A A . 137 SER C    1 1 
       12 34790 1 1 116 SER CA   C  21.213  69.371 -15.775 1.00 . A A . 137 SER CA   1 1 
       12 34791 1 1 116 SER CB   C  20.353  68.774 -14.647 1.00 . A A . 137 SER CB   1 1 
       12 34792 1 1 116 SER H    H  22.385  67.634 -15.587 1.00 . A A . 137 SER H    1 1 
       12 34793 1 1 116 SER HA   H  20.605  69.481 -16.660 1.00 . A A . 137 SER HA   1 1 
       12 34794 1 1 116 SER HB2  H  19.948  67.826 -14.973 1.00 . A A . 137 SER HB2  1 1 
       12 34795 1 1 116 SER HB3  H  20.969  68.618 -13.775 1.00 . A A . 137 SER HB3  1 1 
       12 34796 1 1 116 SER HG   H  18.882  70.001 -15.102 1.00 . A A . 137 SER HG   1 1 
       12 34797 1 1 116 SER N    N  22.302  68.474 -16.091 1.00 . A A . 137 SER N    1 1 
       12 34798 1 1 116 SER O    O  21.277  71.775 -15.856 1.00 . A A . 137 SER O    1 1 
       12 34799 1 1 116 SER OG   O  19.274  69.628 -14.301 1.00 . A A . 137 SER OG   1 1 
       12 34800 1 1 117 SER C    C  24.001  72.756 -15.186 1.00 . A A . 138 SER C    1 1 
       12 34801 1 1 117 SER CA   C  23.363  71.986 -14.030 1.00 . A A . 138 SER CA   1 1 
       12 34802 1 1 117 SER CB   C  24.407  71.682 -12.943 1.00 . A A . 138 SER CB   1 1 
       12 34803 1 1 117 SER H    H  23.119  69.892 -14.183 1.00 . A A . 138 SER H    1 1 
       12 34804 1 1 117 SER HA   H  22.579  72.591 -13.601 1.00 . A A . 138 SER HA   1 1 
       12 34805 1 1 117 SER HB2  H  23.926  71.175 -12.120 1.00 . A A . 138 SER HB2  1 1 
       12 34806 1 1 117 SER HB3  H  25.174  71.044 -13.357 1.00 . A A . 138 SER HB3  1 1 
       12 34807 1 1 117 SER HG   H  25.860  72.640 -12.050 1.00 . A A . 138 SER HG   1 1 
       12 34808 1 1 117 SER N    N  22.762  70.750 -14.505 1.00 . A A . 138 SER N    1 1 
       12 34809 1 1 117 SER O    O  23.793  73.965 -15.337 1.00 . A A . 138 SER O    1 1 
       12 34810 1 1 117 SER OG   O  25.013  72.869 -12.452 1.00 . A A . 138 SER OG   1 1 
       12 34811 1 1 118 ARG C    C  24.431  73.220 -18.149 1.00 . A A . 139 ARG C    1 1 
       12 34812 1 1 118 ARG CA   C  25.428  72.640 -17.157 1.00 . A A . 139 ARG CA   1 1 
       12 34813 1 1 118 ARG CB   C  26.292  71.595 -17.864 1.00 . A A . 139 ARG CB   1 1 
       12 34814 1 1 118 ARG CD   C  28.429  72.287 -16.735 1.00 . A A . 139 ARG CD   1 1 
       12 34815 1 1 118 ARG CG   C  27.507  71.132 -17.078 1.00 . A A . 139 ARG CG   1 1 
       12 34816 1 1 118 ARG CZ   C  30.565  72.579 -15.522 1.00 . A A . 139 ARG CZ   1 1 
       12 34817 1 1 118 ARG H    H  24.857  71.075 -15.853 1.00 . A A . 139 ARG H    1 1 
       12 34818 1 1 118 ARG HA   H  26.066  73.431 -16.795 1.00 . A A . 139 ARG HA   1 1 
       12 34819 1 1 118 ARG HB2  H  25.673  70.727 -18.041 1.00 . A A . 139 ARG HB2  1 1 
       12 34820 1 1 118 ARG HB3  H  26.622  71.984 -18.814 1.00 . A A . 139 ARG HB3  1 1 
       12 34821 1 1 118 ARG HD2  H  28.619  72.860 -17.630 1.00 . A A . 139 ARG HD2  1 1 
       12 34822 1 1 118 ARG HD3  H  27.944  72.915 -16.003 1.00 . A A . 139 ARG HD3  1 1 
       12 34823 1 1 118 ARG HE   H  29.938  70.880 -16.370 1.00 . A A . 139 ARG HE   1 1 
       12 34824 1 1 118 ARG HG2  H  27.174  70.669 -16.161 1.00 . A A . 139 ARG HG2  1 1 
       12 34825 1 1 118 ARG HG3  H  28.052  70.411 -17.669 1.00 . A A . 139 ARG HG3  1 1 
       12 34826 1 1 118 ARG HH11 H  29.356  74.207 -15.451 1.00 . A A . 139 ARG HH11 1 1 
       12 34827 1 1 118 ARG HH12 H  30.894  74.398 -14.686 1.00 . A A . 139 ARG HH12 1 1 
       12 34828 1 1 118 ARG HH21 H  31.967  71.124 -15.380 1.00 . A A . 139 ARG HH21 1 1 
       12 34829 1 1 118 ARG HH22 H  32.398  72.636 -14.648 1.00 . A A . 139 ARG HH22 1 1 
       12 34830 1 1 118 ARG N    N  24.752  72.040 -16.017 1.00 . A A . 139 ARG N    1 1 
       12 34831 1 1 118 ARG NE   N  29.701  71.820 -16.191 1.00 . A A . 139 ARG NE   1 1 
       12 34832 1 1 118 ARG NH1  N  30.249  73.827 -15.198 1.00 . A A . 139 ARG NH1  1 1 
       12 34833 1 1 118 ARG NH2  N  31.737  72.076 -15.153 1.00 . A A . 139 ARG NH2  1 1 
       12 34834 1 1 118 ARG O    O  24.615  74.323 -18.660 1.00 . A A . 139 ARG O    1 1 
       12 34835 1 1 119 GLN C    C  21.614  74.128 -18.823 1.00 . A A . 140 GLN C    1 1 
       12 34836 1 1 119 GLN CA   C  22.370  72.892 -19.336 1.00 . A A . 140 GLN CA   1 1 
       12 34837 1 1 119 GLN CB   C  21.422  71.742 -19.631 1.00 . A A . 140 GLN CB   1 1 
       12 34838 1 1 119 GLN CD   C  21.269  72.179 -22.081 1.00 . A A . 140 GLN CD   1 1 
       12 34839 1 1 119 GLN CG   C  20.508  72.012 -20.788 1.00 . A A . 140 GLN CG   1 1 
       12 34840 1 1 119 GLN H    H  23.252  71.617 -17.954 1.00 . A A . 140 GLN H    1 1 
       12 34841 1 1 119 GLN HA   H  22.877  73.163 -20.251 1.00 . A A . 140 GLN HA   1 1 
       12 34842 1 1 119 GLN HB2  H  22.006  70.861 -19.857 1.00 . A A . 140 GLN HB2  1 1 
       12 34843 1 1 119 GLN HB3  H  20.824  71.548 -18.754 1.00 . A A . 140 GLN HB3  1 1 
       12 34844 1 1 119 GLN HE21 H  21.421  74.124 -21.763 1.00 . A A . 140 GLN HE21 1 1 
       12 34845 1 1 119 GLN HE22 H  22.175  73.522 -23.196 1.00 . A A . 140 GLN HE22 1 1 
       12 34846 1 1 119 GLN HG2  H  19.822  71.183 -20.892 1.00 . A A . 140 GLN HG2  1 1 
       12 34847 1 1 119 GLN HG3  H  19.953  72.918 -20.593 1.00 . A A . 140 GLN HG3  1 1 
       12 34848 1 1 119 GLN N    N  23.369  72.481 -18.402 1.00 . A A . 140 GLN N    1 1 
       12 34849 1 1 119 GLN NE2  N  21.651  73.398 -22.381 1.00 . A A . 140 GLN NE2  1 1 
       12 34850 1 1 119 GLN O    O  21.255  75.016 -19.602 1.00 . A A . 140 GLN O    1 1 
       12 34851 1 1 119 GLN OE1  O  21.522  71.219 -22.795 1.00 . A A . 140 GLN OE1  1 1 
       12 34852 1 1 120 LEU C    C  21.516  76.571 -17.010 1.00 . A A . 141 LEU C    1 1 
       12 34853 1 1 120 LEU CA   C  20.701  75.314 -16.879 1.00 . A A . 141 LEU CA   1 1 
       12 34854 1 1 120 LEU CB   C  20.374  75.037 -15.417 1.00 . A A . 141 LEU CB   1 1 
       12 34855 1 1 120 LEU CD1  C  19.081  73.716 -13.729 1.00 . A A . 141 LEU CD1  1 1 
       12 34856 1 1 120 LEU CD2  C  18.001  74.567 -15.817 1.00 . A A . 141 LEU CD2  1 1 
       12 34857 1 1 120 LEU CG   C  19.267  74.032 -15.206 1.00 . A A . 141 LEU CG   1 1 
       12 34858 1 1 120 LEU H    H  21.640  73.409 -16.949 1.00 . A A . 141 LEU H    1 1 
       12 34859 1 1 120 LEU HA   H  19.778  75.472 -17.413 1.00 . A A . 141 LEU HA   1 1 
       12 34860 1 1 120 LEU HB2  H  21.268  74.671 -14.932 1.00 . A A . 141 LEU HB2  1 1 
       12 34861 1 1 120 LEU HB3  H  20.083  75.966 -14.949 1.00 . A A . 141 LEU HB3  1 1 
       12 34862 1 1 120 LEU HD11 H  18.296  72.982 -13.612 1.00 . A A . 141 LEU HD11 1 1 
       12 34863 1 1 120 LEU HD12 H  18.808  74.616 -13.198 1.00 . A A . 141 LEU HD12 1 1 
       12 34864 1 1 120 LEU HD13 H  20.002  73.324 -13.325 1.00 . A A . 141 LEU HD13 1 1 
       12 34865 1 1 120 LEU HD21 H  18.160  74.710 -16.876 1.00 . A A . 141 LEU HD21 1 1 
       12 34866 1 1 120 LEU HD22 H  17.761  75.514 -15.360 1.00 . A A . 141 LEU HD22 1 1 
       12 34867 1 1 120 LEU HD23 H  17.197  73.866 -15.662 1.00 . A A . 141 LEU HD23 1 1 
       12 34868 1 1 120 LEU HG   H  19.512  73.113 -15.715 1.00 . A A . 141 LEU HG   1 1 
       12 34869 1 1 120 LEU N    N  21.367  74.169 -17.509 1.00 . A A . 141 LEU N    1 1 
       12 34870 1 1 120 LEU O    O  20.974  77.657 -17.219 1.00 . A A . 141 LEU O    1 1 
       12 34871 1 1 121 ALA C    C  23.561  78.102 -18.464 1.00 . A A . 142 ALA C    1 1 
       12 34872 1 1 121 ALA CA   C  23.723  77.540 -17.060 1.00 . A A . 142 ALA CA   1 1 
       12 34873 1 1 121 ALA CB   C  25.161  77.099 -16.821 1.00 . A A . 142 ALA CB   1 1 
       12 34874 1 1 121 ALA H    H  23.155  75.531 -16.664 1.00 . A A . 142 ALA H    1 1 
       12 34875 1 1 121 ALA HA   H  23.464  78.302 -16.339 1.00 . A A . 142 ALA HA   1 1 
       12 34876 1 1 121 ALA HB1  H  25.427  76.334 -17.535 1.00 . A A . 142 ALA HB1  1 1 
       12 34877 1 1 121 ALA HB2  H  25.254  76.703 -15.819 1.00 . A A . 142 ALA HB2  1 1 
       12 34878 1 1 121 ALA HB3  H  25.822  77.946 -16.935 1.00 . A A . 142 ALA HB3  1 1 
       12 34879 1 1 121 ALA N    N  22.812  76.422 -16.888 1.00 . A A . 142 ALA N    1 1 
       12 34880 1 1 121 ALA O    O  23.599  79.320 -18.674 1.00 . A A . 142 ALA O    1 1 
       12 34881 1 1 122 VAL C    C  21.787  78.325 -20.909 1.00 . A A . 143 VAL C    1 1 
       12 34882 1 1 122 VAL CA   C  23.127  77.584 -20.798 1.00 . A A . 143 VAL CA   1 1 
       12 34883 1 1 122 VAL CB   C  23.121  76.359 -21.742 1.00 . A A . 143 VAL CB   1 1 
       12 34884 1 1 122 VAL CG1  C  22.697  76.758 -23.150 1.00 . A A . 143 VAL CG1  1 1 
       12 34885 1 1 122 VAL CG2  C  24.487  75.692 -21.763 1.00 . A A . 143 VAL CG2  1 1 
       12 34886 1 1 122 VAL H    H  23.410  76.248 -19.196 1.00 . A A . 143 VAL H    1 1 
       12 34887 1 1 122 VAL HA   H  23.919  78.253 -21.104 1.00 . A A . 143 VAL HA   1 1 
       12 34888 1 1 122 VAL HB   H  22.401  75.648 -21.364 1.00 . A A . 143 VAL HB   1 1 
       12 34889 1 1 122 VAL HG11 H  23.397  77.478 -23.550 1.00 . A A . 143 VAL HG11 1 1 
       12 34890 1 1 122 VAL HG12 H  21.710  77.202 -23.124 1.00 . A A . 143 VAL HG12 1 1 
       12 34891 1 1 122 VAL HG13 H  22.680  75.885 -23.785 1.00 . A A . 143 VAL HG13 1 1 
       12 34892 1 1 122 VAL HG21 H  25.224  76.390 -22.132 1.00 . A A . 143 VAL HG21 1 1 
       12 34893 1 1 122 VAL HG22 H  24.456  74.826 -22.407 1.00 . A A . 143 VAL HG22 1 1 
       12 34894 1 1 122 VAL HG23 H  24.753  75.386 -20.761 1.00 . A A . 143 VAL HG23 1 1 
       12 34895 1 1 122 VAL N    N  23.376  77.202 -19.425 1.00 . A A . 143 VAL N    1 1 
       12 34896 1 1 122 VAL O    O  21.692  79.332 -21.600 1.00 . A A . 143 VAL O    1 1 
       12 34897 1 1 123 ALA C    C  19.493  79.879 -19.737 1.00 . A A . 144 ALA C    1 1 
       12 34898 1 1 123 ALA CA   C  19.432  78.446 -20.250 1.00 . A A . 144 ALA CA   1 1 
       12 34899 1 1 123 ALA CB   C  18.435  77.641 -19.420 1.00 . A A . 144 ALA CB   1 1 
       12 34900 1 1 123 ALA H    H  20.873  76.998 -19.683 1.00 . A A . 144 ALA H    1 1 
       12 34901 1 1 123 ALA HA   H  19.093  78.453 -21.275 1.00 . A A . 144 ALA HA   1 1 
       12 34902 1 1 123 ALA HB1  H  18.758  77.622 -18.388 1.00 . A A . 144 ALA HB1  1 1 
       12 34903 1 1 123 ALA HB2  H  18.373  76.632 -19.797 1.00 . A A . 144 ALA HB2  1 1 
       12 34904 1 1 123 ALA HB3  H  17.460  78.108 -19.474 1.00 . A A . 144 ALA HB3  1 1 
       12 34905 1 1 123 ALA N    N  20.752  77.817 -20.215 1.00 . A A . 144 ALA N    1 1 
       12 34906 1 1 123 ALA O    O  18.962  80.792 -20.368 1.00 . A A . 144 ALA O    1 1 
       12 34907 1 1 124 LEU C    C  21.087  82.315 -18.996 1.00 . A A . 145 LEU C    1 1 
       12 34908 1 1 124 LEU CA   C  20.306  81.416 -18.054 1.00 . A A . 145 LEU CA   1 1 
       12 34909 1 1 124 LEU CB   C  20.996  81.356 -16.691 1.00 . A A . 145 LEU CB   1 1 
       12 34910 1 1 124 LEU CD1  C  21.055  80.560 -14.322 1.00 . A A . 145 LEU CD1  1 1 
       12 34911 1 1 124 LEU CD2  C  18.923  81.434 -15.279 1.00 . A A . 145 LEU CD2  1 1 
       12 34912 1 1 124 LEU CG   C  20.207  80.672 -15.573 1.00 . A A . 145 LEU CG   1 1 
       12 34913 1 1 124 LEU H    H  20.589  79.315 -18.166 1.00 . A A . 145 LEU H    1 1 
       12 34914 1 1 124 LEU HA   H  19.315  81.824 -17.930 1.00 . A A . 145 LEU HA   1 1 
       12 34915 1 1 124 LEU HB2  H  21.931  80.830 -16.814 1.00 . A A . 145 LEU HB2  1 1 
       12 34916 1 1 124 LEU HB3  H  21.213  82.367 -16.379 1.00 . A A . 145 LEU HB3  1 1 
       12 34917 1 1 124 LEU HD11 H  21.948  79.995 -14.540 1.00 . A A . 145 LEU HD11 1 1 
       12 34918 1 1 124 LEU HD12 H  20.492  80.062 -13.548 1.00 . A A . 145 LEU HD12 1 1 
       12 34919 1 1 124 LEU HD13 H  21.328  81.551 -13.988 1.00 . A A . 145 LEU HD13 1 1 
       12 34920 1 1 124 LEU HD21 H  19.163  82.449 -14.999 1.00 . A A . 145 LEU HD21 1 1 
       12 34921 1 1 124 LEU HD22 H  18.399  80.952 -14.467 1.00 . A A . 145 LEU HD22 1 1 
       12 34922 1 1 124 LEU HD23 H  18.296  81.440 -16.158 1.00 . A A . 145 LEU HD23 1 1 
       12 34923 1 1 124 LEU HG   H  19.942  79.673 -15.887 1.00 . A A . 145 LEU HG   1 1 
       12 34924 1 1 124 LEU N    N  20.172  80.082 -18.622 1.00 . A A . 145 LEU N    1 1 
       12 34925 1 1 124 LEU O    O  20.771  83.491 -19.161 1.00 . A A . 145 LEU O    1 1 
       12 34926 1 1 125 GLU C    C  22.144  82.866 -21.795 1.00 . A A . 146 GLU C    1 1 
       12 34927 1 1 125 GLU CA   C  22.941  82.468 -20.546 1.00 . A A . 146 GLU CA   1 1 
       12 34928 1 1 125 GLU CB   C  24.142  81.606 -20.922 1.00 . A A . 146 GLU CB   1 1 
       12 34929 1 1 125 GLU CD   C  26.330  81.400 -22.110 1.00 . A A . 146 GLU CD   1 1 
       12 34930 1 1 125 GLU CG   C  25.111  82.256 -21.884 1.00 . A A . 146 GLU CG   1 1 
       12 34931 1 1 125 GLU H    H  22.328  80.814 -19.398 1.00 . A A . 146 GLU H    1 1 
       12 34932 1 1 125 GLU HA   H  23.297  83.364 -20.061 1.00 . A A . 146 GLU HA   1 1 
       12 34933 1 1 125 GLU HB2  H  24.683  81.357 -20.021 1.00 . A A . 146 GLU HB2  1 1 
       12 34934 1 1 125 GLU HB3  H  23.781  80.693 -21.372 1.00 . A A . 146 GLU HB3  1 1 
       12 34935 1 1 125 GLU HG2  H  24.615  82.412 -22.830 1.00 . A A . 146 GLU HG2  1 1 
       12 34936 1 1 125 GLU HG3  H  25.424  83.206 -21.477 1.00 . A A . 146 GLU HG3  1 1 
       12 34937 1 1 125 GLU N    N  22.115  81.750 -19.601 1.00 . A A . 146 GLU N    1 1 
       12 34938 1 1 125 GLU O    O  22.248  83.994 -22.272 1.00 . A A . 146 GLU O    1 1 
       12 34939 1 1 125 GLU OE1  O  27.232  81.417 -21.249 1.00 . A A . 146 GLU OE1  1 1 
       12 34940 1 1 125 GLU OE2  O  26.390  80.699 -23.134 1.00 . A A . 146 GLU OE2  1 1 
       12 34941 1 1 126 ALA C    C  19.443  83.210 -23.239 1.00 . A A . 147 ALA C    1 1 
       12 34942 1 1 126 ALA CA   C  20.556  82.187 -23.513 1.00 . A A . 147 ALA CA   1 1 
       12 34943 1 1 126 ALA CB   C  19.993  80.888 -24.066 1.00 . A A . 147 ALA CB   1 1 
       12 34944 1 1 126 ALA H    H  21.343  81.032 -21.919 1.00 . A A . 147 ALA H    1 1 
       12 34945 1 1 126 ALA HA   H  21.215  82.606 -24.261 1.00 . A A . 147 ALA HA   1 1 
       12 34946 1 1 126 ALA HB1  H  19.303  81.102 -24.870 1.00 . A A . 147 ALA HB1  1 1 
       12 34947 1 1 126 ALA HB2  H  19.487  80.345 -23.283 1.00 . A A . 147 ALA HB2  1 1 
       12 34948 1 1 126 ALA HB3  H  20.804  80.283 -24.446 1.00 . A A . 147 ALA HB3  1 1 
       12 34949 1 1 126 ALA N    N  21.366  81.926 -22.329 1.00 . A A . 147 ALA N    1 1 
       12 34950 1 1 126 ALA O    O  19.247  84.138 -24.022 1.00 . A A . 147 ALA O    1 1 
       12 34951 1 1 127 ASN C    C  17.755  84.272 -20.241 1.00 . A A . 148 ASN C    1 1 
       12 34952 1 1 127 ASN CA   C  17.687  84.012 -21.749 1.00 . A A . 148 ASN CA   1 1 
       12 34953 1 1 127 ASN CB   C  16.288  83.513 -22.151 1.00 . A A . 148 ASN CB   1 1 
       12 34954 1 1 127 ASN CG   C  15.180  84.542 -21.925 1.00 . A A . 148 ASN CG   1 1 
       12 34955 1 1 127 ASN H    H  18.838  82.241 -21.565 1.00 . A A . 148 ASN H    1 1 
       12 34956 1 1 127 ASN HA   H  17.900  84.934 -22.271 1.00 . A A . 148 ASN HA   1 1 
       12 34957 1 1 127 ASN HB2  H  16.299  83.259 -23.199 1.00 . A A . 148 ASN HB2  1 1 
       12 34958 1 1 127 ASN HB3  H  16.057  82.627 -21.581 1.00 . A A . 148 ASN HB3  1 1 
       12 34959 1 1 127 ASN HD21 H  14.059  83.666 -23.311 1.00 . A A . 148 ASN HD21 1 1 
       12 34960 1 1 127 ASN HD22 H  13.366  85.048 -22.547 1.00 . A A . 148 ASN HD22 1 1 
       12 34961 1 1 127 ASN N    N  18.714  83.042 -22.131 1.00 . A A . 148 ASN N    1 1 
       12 34962 1 1 127 ASN ND2  N  14.097  84.407 -22.665 1.00 . A A . 148 ASN ND2  1 1 
       12 34963 1 1 127 ASN O    O  17.333  83.438 -19.442 1.00 . A A . 148 ASN O    1 1 
       12 34964 1 1 127 ASN OD1  O  15.294  85.440 -21.093 1.00 . A A . 148 ASN OD1  1 1 
       12 34965 1 1 128 PRO C    C  17.136  86.091 -17.707 1.00 . A A . 149 PRO C    1 1 
       12 34966 1 1 128 PRO CA   C  18.460  85.794 -18.423 1.00 . A A . 149 PRO CA   1 1 
       12 34967 1 1 128 PRO CB   C  19.331  87.052 -18.481 1.00 . A A . 149 PRO CB   1 1 
       12 34968 1 1 128 PRO CD   C  18.787  86.497 -20.738 1.00 . A A . 149 PRO CD   1 1 
       12 34969 1 1 128 PRO CG   C  19.028  87.652 -19.807 1.00 . A A . 149 PRO CG   1 1 
       12 34970 1 1 128 PRO HA   H  18.986  85.018 -17.882 1.00 . A A . 149 PRO HA   1 1 
       12 34971 1 1 128 PRO HB2  H  19.063  87.716 -17.672 1.00 . A A . 149 PRO HB2  1 1 
       12 34972 1 1 128 PRO HB3  H  20.374  86.778 -18.401 1.00 . A A . 149 PRO HB3  1 1 
       12 34973 1 1 128 PRO HD2  H  18.042  86.759 -21.474 1.00 . A A . 149 PRO HD2  1 1 
       12 34974 1 1 128 PRO HD3  H  19.706  86.198 -21.219 1.00 . A A . 149 PRO HD3  1 1 
       12 34975 1 1 128 PRO HG2  H  18.144  88.268 -19.737 1.00 . A A . 149 PRO HG2  1 1 
       12 34976 1 1 128 PRO HG3  H  19.870  88.239 -20.147 1.00 . A A . 149 PRO HG3  1 1 
       12 34977 1 1 128 PRO N    N  18.292  85.433 -19.841 1.00 . A A . 149 PRO N    1 1 
       12 34978 1 1 128 PRO O    O  17.091  86.181 -16.486 1.00 . A A . 149 PRO O    1 1 
       12 34979 1 1 129 ALA C    C  13.864  85.354 -17.893 1.00 . A A . 150 ALA C    1 1 
       12 34980 1 1 129 ALA CA   C  14.773  86.572 -17.879 1.00 . A A . 150 ALA CA   1 1 
       12 34981 1 1 129 ALA CB   C  14.117  87.725 -18.607 1.00 . A A . 150 ALA CB   1 1 
       12 34982 1 1 129 ALA H    H  16.157  86.205 -19.441 1.00 . A A . 150 ALA H    1 1 
       12 34983 1 1 129 ALA HA   H  14.934  86.871 -16.853 1.00 . A A . 150 ALA HA   1 1 
       12 34984 1 1 129 ALA HB1  H  13.200  87.989 -18.102 1.00 . A A . 150 ALA HB1  1 1 
       12 34985 1 1 129 ALA HB2  H  13.899  87.429 -19.623 1.00 . A A . 150 ALA HB2  1 1 
       12 34986 1 1 129 ALA HB3  H  14.785  88.573 -18.611 1.00 . A A . 150 ALA HB3  1 1 
       12 34987 1 1 129 ALA N    N  16.074  86.276 -18.464 1.00 . A A . 150 ALA N    1 1 
       12 34988 1 1 129 ALA O    O  12.718  85.424 -17.459 1.00 . A A . 150 ALA O    1 1 
       12 34989 1 1 130 ASN C    C  13.135  82.497 -17.156 1.00 . A A . 151 ASN C    1 1 
       12 34990 1 1 130 ASN CA   C  13.606  83.013 -18.521 1.00 . A A . 151 ASN CA   1 1 
       12 34991 1 1 130 ASN CB   C  14.475  81.961 -19.214 1.00 . A A . 151 ASN CB   1 1 
       12 34992 1 1 130 ASN CG   C  13.739  80.691 -19.600 1.00 . A A . 151 ASN CG   1 1 
       12 34993 1 1 130 ASN H    H  15.331  84.239 -18.636 1.00 . A A . 151 ASN H    1 1 
       12 34994 1 1 130 ASN HA   H  12.751  83.227 -19.142 1.00 . A A . 151 ASN HA   1 1 
       12 34995 1 1 130 ASN HB2  H  14.883  82.391 -20.113 1.00 . A A . 151 ASN HB2  1 1 
       12 34996 1 1 130 ASN HB3  H  15.289  81.696 -18.555 1.00 . A A . 151 ASN HB3  1 1 
       12 34997 1 1 130 ASN HD21 H  15.021  80.426 -21.081 1.00 . A A . 151 ASN HD21 1 1 
       12 34998 1 1 130 ASN HD22 H  13.788  79.241 -20.948 1.00 . A A . 151 ASN HD22 1 1 
       12 34999 1 1 130 ASN N    N  14.386  84.241 -18.373 1.00 . A A . 151 ASN N    1 1 
       12 35000 1 1 130 ASN ND2  N  14.225  80.050 -20.638 1.00 . A A . 151 ASN ND2  1 1 
       12 35001 1 1 130 ASN O    O  13.951  82.164 -16.294 1.00 . A A . 151 ASN O    1 1 
       12 35002 1 1 130 ASN OD1  O  12.767  80.285 -18.962 1.00 . A A . 151 ASN OD1  1 1 
       12 35003 1 1 131 PRO C    C  11.497  80.470 -15.442 1.00 . A A . 152 PRO C    1 1 
       12 35004 1 1 131 PRO CA   C  11.231  81.949 -15.680 1.00 . A A . 152 PRO CA   1 1 
       12 35005 1 1 131 PRO CB   C   9.725  82.191 -15.859 1.00 . A A . 152 PRO CB   1 1 
       12 35006 1 1 131 PRO CD   C  10.760  82.763 -17.938 1.00 . A A . 152 PRO CD   1 1 
       12 35007 1 1 131 PRO CG   C   9.509  82.193 -17.335 1.00 . A A . 152 PRO CG   1 1 
       12 35008 1 1 131 PRO HA   H  11.598  82.524 -14.843 1.00 . A A . 152 PRO HA   1 1 
       12 35009 1 1 131 PRO HB2  H   9.173  81.397 -15.379 1.00 . A A . 152 PRO HB2  1 1 
       12 35010 1 1 131 PRO HB3  H   9.453  83.140 -15.423 1.00 . A A . 152 PRO HB3  1 1 
       12 35011 1 1 131 PRO HD2  H  10.961  82.301 -18.893 1.00 . A A . 152 PRO HD2  1 1 
       12 35012 1 1 131 PRO HD3  H  10.675  83.835 -18.044 1.00 . A A . 152 PRO HD3  1 1 
       12 35013 1 1 131 PRO HG2  H   9.352  81.183 -17.684 1.00 . A A . 152 PRO HG2  1 1 
       12 35014 1 1 131 PRO HG3  H   8.658  82.812 -17.581 1.00 . A A . 152 PRO HG3  1 1 
       12 35015 1 1 131 PRO N    N  11.803  82.414 -16.949 1.00 . A A . 152 PRO N    1 1 
       12 35016 1 1 131 PRO O    O  11.784  80.048 -14.327 1.00 . A A . 152 PRO O    1 1 
       12 35017 1 1 132 ARG C    C  13.085  77.931 -16.110 1.00 . A A . 153 ARG C    1 1 
       12 35018 1 1 132 ARG CA   C  11.643  78.272 -16.457 1.00 . A A . 153 ARG CA   1 1 
       12 35019 1 1 132 ARG CB   C  11.174  77.630 -17.761 1.00 . A A . 153 ARG CB   1 1 
       12 35020 1 1 132 ARG CD   C   9.169  77.274 -19.273 1.00 . A A . 153 ARG CD   1 1 
       12 35021 1 1 132 ARG CG   C   9.650  77.590 -17.868 1.00 . A A . 153 ARG CG   1 1 
       12 35022 1 1 132 ARG CZ   C   8.496  79.429 -20.295 1.00 . A A . 153 ARG CZ   1 1 
       12 35023 1 1 132 ARG H    H  11.246  80.121 -17.378 1.00 . A A . 153 ARG H    1 1 
       12 35024 1 1 132 ARG HA   H  11.021  77.898 -15.657 1.00 . A A . 153 ARG HA   1 1 
       12 35025 1 1 132 ARG HB2  H  11.563  78.198 -18.594 1.00 . A A . 153 ARG HB2  1 1 
       12 35026 1 1 132 ARG HB3  H  11.546  76.618 -17.813 1.00 . A A . 153 ARG HB3  1 1 
       12 35027 1 1 132 ARG HD2  H   9.727  76.430 -19.651 1.00 . A A . 153 ARG HD2  1 1 
       12 35028 1 1 132 ARG HD3  H   8.118  77.024 -19.234 1.00 . A A . 153 ARG HD3  1 1 
       12 35029 1 1 132 ARG HE   H  10.196  78.420 -20.715 1.00 . A A . 153 ARG HE   1 1 
       12 35030 1 1 132 ARG HG2  H   9.277  76.827 -17.201 1.00 . A A . 153 ARG HG2  1 1 
       12 35031 1 1 132 ARG HG3  H   9.256  78.548 -17.567 1.00 . A A . 153 ARG HG3  1 1 
       12 35032 1 1 132 ARG HH11 H   7.100  78.657 -19.031 1.00 . A A . 153 ARG HH11 1 1 
       12 35033 1 1 132 ARG HH12 H   6.688  80.180 -19.736 1.00 . A A . 153 ARG HH12 1 1 
       12 35034 1 1 132 ARG HH21 H   9.670  80.453 -21.601 1.00 . A A . 153 ARG HH21 1 1 
       12 35035 1 1 132 ARG HH22 H   8.158  81.218 -21.199 1.00 . A A . 153 ARG HH22 1 1 
       12 35036 1 1 132 ARG N    N  11.426  79.702 -16.507 1.00 . A A . 153 ARG N    1 1 
       12 35037 1 1 132 ARG NE   N   9.356  78.409 -20.170 1.00 . A A . 153 ARG NE   1 1 
       12 35038 1 1 132 ARG NH1  N   7.337  79.422 -19.630 1.00 . A A . 153 ARG NH1  1 1 
       12 35039 1 1 132 ARG NH2  N   8.787  80.446 -21.089 1.00 . A A . 153 ARG NH2  1 1 
       12 35040 1 1 132 ARG O    O  13.342  76.976 -15.372 1.00 . A A . 153 ARG O    1 1 
       12 35041 1 1 133 ALA C    C  15.697  78.662 -14.829 1.00 . A A . 154 ALA C    1 1 
       12 35042 1 1 133 ALA CA   C  15.434  78.514 -16.328 1.00 . A A . 154 ALA CA   1 1 
       12 35043 1 1 133 ALA CB   C  16.289  79.495 -17.113 1.00 . A A . 154 ALA CB   1 1 
       12 35044 1 1 133 ALA H    H  13.755  79.452 -17.224 1.00 . A A . 154 ALA H    1 1 
       12 35045 1 1 133 ALA HA   H  15.695  77.511 -16.634 1.00 . A A . 154 ALA HA   1 1 
       12 35046 1 1 133 ALA HB1  H  17.333  79.283 -16.937 1.00 . A A . 154 ALA HB1  1 1 
       12 35047 1 1 133 ALA HB2  H  16.067  80.502 -16.790 1.00 . A A . 154 ALA HB2  1 1 
       12 35048 1 1 133 ALA HB3  H  16.073  79.399 -18.167 1.00 . A A . 154 ALA HB3  1 1 
       12 35049 1 1 133 ALA N    N  14.021  78.721 -16.625 1.00 . A A . 154 ALA N    1 1 
       12 35050 1 1 133 ALA O    O  16.401  77.847 -14.228 1.00 . A A . 154 ALA O    1 1 
       12 35051 1 1 134 TYR C    C  14.483  78.850 -12.012 1.00 . A A . 155 TYR C    1 1 
       12 35052 1 1 134 TYR CA   C  15.245  79.908 -12.794 1.00 . A A . 155 TYR CA   1 1 
       12 35053 1 1 134 TYR CB   C  14.762  81.293 -12.385 1.00 . A A . 155 TYR CB   1 1 
       12 35054 1 1 134 TYR CD1  C  15.216  83.329 -13.803 1.00 . A A . 155 TYR CD1  1 1 
       12 35055 1 1 134 TYR CD2  C  16.894  82.642 -12.262 1.00 . A A . 155 TYR CD2  1 1 
       12 35056 1 1 134 TYR CE1  C  16.008  84.394 -14.191 1.00 . A A . 155 TYR CE1  1 1 
       12 35057 1 1 134 TYR CE2  C  17.689  83.696 -12.645 1.00 . A A . 155 TYR CE2  1 1 
       12 35058 1 1 134 TYR CG   C  15.645  82.435 -12.834 1.00 . A A . 155 TYR CG   1 1 
       12 35059 1 1 134 TYR CZ   C  17.246  84.570 -13.607 1.00 . A A . 155 TYR CZ   1 1 
       12 35060 1 1 134 TYR H    H  14.576  80.325 -14.752 1.00 . A A . 155 TYR H    1 1 
       12 35061 1 1 134 TYR HA   H  16.294  79.821 -12.554 1.00 . A A . 155 TYR HA   1 1 
       12 35062 1 1 134 TYR HB2  H  13.783  81.457 -12.801 1.00 . A A . 155 TYR HB2  1 1 
       12 35063 1 1 134 TYR HB3  H  14.694  81.332 -11.307 1.00 . A A . 155 TYR HB3  1 1 
       12 35064 1 1 134 TYR HD1  H  14.248  83.188 -14.258 1.00 . A A . 155 TYR HD1  1 1 
       12 35065 1 1 134 TYR HD2  H  17.250  81.960 -11.504 1.00 . A A . 155 TYR HD2  1 1 
       12 35066 1 1 134 TYR HE1  H  15.638  85.098 -14.929 1.00 . A A . 155 TYR HE1  1 1 
       12 35067 1 1 134 TYR HE2  H  18.656  83.837 -12.188 1.00 . A A . 155 TYR HE2  1 1 
       12 35068 1 1 134 TYR HH   H  17.488  86.371 -14.234 1.00 . A A . 155 TYR HH   1 1 
       12 35069 1 1 134 TYR N    N  15.107  79.695 -14.224 1.00 . A A . 155 TYR N    1 1 
       12 35070 1 1 134 TYR O    O  14.918  78.429 -10.950 1.00 . A A . 155 TYR O    1 1 
       12 35071 1 1 134 TYR OH   O  18.044  85.625 -13.984 1.00 . A A . 155 TYR OH   1 1 
       12 35072 1 1 135 PHE C    C  13.293  76.108 -11.739 1.00 . A A . 156 PHE C    1 1 
       12 35073 1 1 135 PHE CA   C  12.522  77.400 -11.909 1.00 . A A . 156 PHE CA   1 1 
       12 35074 1 1 135 PHE CB   C  11.243  77.150 -12.716 1.00 . A A . 156 PHE CB   1 1 
       12 35075 1 1 135 PHE CD1  C   9.972  75.714 -11.089 1.00 . A A . 156 PHE CD1  1 1 
       12 35076 1 1 135 PHE CD2  C  10.449  74.831 -13.250 1.00 . A A . 156 PHE CD2  1 1 
       12 35077 1 1 135 PHE CE1  C   9.338  74.539 -10.750 1.00 . A A . 156 PHE CE1  1 1 
       12 35078 1 1 135 PHE CE2  C   9.814  73.656 -12.917 1.00 . A A . 156 PHE CE2  1 1 
       12 35079 1 1 135 PHE CG   C  10.536  75.876 -12.340 1.00 . A A . 156 PHE CG   1 1 
       12 35080 1 1 135 PHE CZ   C   9.258  73.508 -11.667 1.00 . A A . 156 PHE CZ   1 1 
       12 35081 1 1 135 PHE H    H  13.028  78.831 -13.386 1.00 . A A . 156 PHE H    1 1 
       12 35082 1 1 135 PHE HA   H  12.244  77.763 -10.931 1.00 . A A . 156 PHE HA   1 1 
       12 35083 1 1 135 PHE HB2  H  10.558  77.969 -12.557 1.00 . A A . 156 PHE HB2  1 1 
       12 35084 1 1 135 PHE HB3  H  11.494  77.095 -13.764 1.00 . A A . 156 PHE HB3  1 1 
       12 35085 1 1 135 PHE HD1  H  10.034  76.517 -10.368 1.00 . A A . 156 PHE HD1  1 1 
       12 35086 1 1 135 PHE HD2  H  10.884  74.947 -14.231 1.00 . A A . 156 PHE HD2  1 1 
       12 35087 1 1 135 PHE HE1  H   8.901  74.425  -9.769 1.00 . A A . 156 PHE HE1  1 1 
       12 35088 1 1 135 PHE HE2  H   9.752  72.851 -13.635 1.00 . A A . 156 PHE HE2  1 1 
       12 35089 1 1 135 PHE HZ   H   8.762  72.585 -11.403 1.00 . A A . 156 PHE HZ   1 1 
       12 35090 1 1 135 PHE N    N  13.338  78.431 -12.545 1.00 . A A . 156 PHE N    1 1 
       12 35091 1 1 135 PHE O    O  13.328  75.534 -10.646 1.00 . A A . 156 PHE O    1 1 
       12 35092 1 1 136 LEU C    C  15.843  74.591 -11.801 1.00 . A A . 157 LEU C    1 1 
       12 35093 1 1 136 LEU CA   C  14.684  74.436 -12.757 1.00 . A A . 157 LEU CA   1 1 
       12 35094 1 1 136 LEU CB   C  15.180  74.065 -14.135 1.00 . A A . 157 LEU CB   1 1 
       12 35095 1 1 136 LEU CD1  C  14.719  73.472 -16.503 1.00 . A A . 157 LEU CD1  1 1 
       12 35096 1 1 136 LEU CD2  C  13.402  72.391 -14.683 1.00 . A A . 157 LEU CD2  1 1 
       12 35097 1 1 136 LEU CG   C  14.107  73.661 -15.136 1.00 . A A . 157 LEU CG   1 1 
       12 35098 1 1 136 LEU H    H  13.850  76.156 -13.651 1.00 . A A . 157 LEU H    1 1 
       12 35099 1 1 136 LEU HA   H  14.037  73.652 -12.392 1.00 . A A . 157 LEU HA   1 1 
       12 35100 1 1 136 LEU HB2  H  15.714  74.914 -14.537 1.00 . A A . 157 LEU HB2  1 1 
       12 35101 1 1 136 LEU HB3  H  15.872  73.242 -14.035 1.00 . A A . 157 LEU HB3  1 1 
       12 35102 1 1 136 LEU HD11 H  13.964  73.128 -17.194 1.00 . A A . 157 LEU HD11 1 1 
       12 35103 1 1 136 LEU HD12 H  15.520  72.750 -16.444 1.00 . A A . 157 LEU HD12 1 1 
       12 35104 1 1 136 LEU HD13 H  15.116  74.418 -16.847 1.00 . A A . 157 LEU HD13 1 1 
       12 35105 1 1 136 LEU HD21 H  14.127  71.599 -14.568 1.00 . A A . 157 LEU HD21 1 1 
       12 35106 1 1 136 LEU HD22 H  12.671  72.105 -15.424 1.00 . A A . 157 LEU HD22 1 1 
       12 35107 1 1 136 LEU HD23 H  12.907  72.569 -13.740 1.00 . A A . 157 LEU HD23 1 1 
       12 35108 1 1 136 LEU HG   H  13.372  74.451 -15.204 1.00 . A A . 157 LEU HG   1 1 
       12 35109 1 1 136 LEU N    N  13.915  75.656 -12.807 1.00 . A A . 157 LEU N    1 1 
       12 35110 1 1 136 LEU O    O  16.162  73.678 -11.048 1.00 . A A . 157 LEU O    1 1 
       12 35111 1 1 137 GLN C    C  17.080  76.023  -9.481 1.00 . A A . 158 GLN C    1 1 
       12 35112 1 1 137 GLN CA   C  17.543  76.074 -10.916 1.00 . A A . 158 GLN CA   1 1 
       12 35113 1 1 137 GLN CB   C  18.111  77.449 -11.233 1.00 . A A . 158 GLN CB   1 1 
       12 35114 1 1 137 GLN CD   C  20.496  77.186 -11.885 1.00 . A A . 158 GLN CD   1 1 
       12 35115 1 1 137 GLN CG   C  19.094  77.457 -12.375 1.00 . A A . 158 GLN CG   1 1 
       12 35116 1 1 137 GLN H    H  16.177  76.443 -12.477 1.00 . A A . 158 GLN H    1 1 
       12 35117 1 1 137 GLN HA   H  18.320  75.339 -11.059 1.00 . A A . 158 GLN HA   1 1 
       12 35118 1 1 137 GLN HB2  H  17.296  78.109 -11.486 1.00 . A A . 158 GLN HB2  1 1 
       12 35119 1 1 137 GLN HB3  H  18.610  77.831 -10.354 1.00 . A A . 158 GLN HB3  1 1 
       12 35120 1 1 137 GLN HE21 H  20.150  75.244 -11.861 1.00 . A A . 158 GLN HE21 1 1 
       12 35121 1 1 137 GLN HE22 H  21.711  75.759 -11.339 1.00 . A A . 158 GLN HE22 1 1 
       12 35122 1 1 137 GLN HG2  H  18.815  76.696 -13.086 1.00 . A A . 158 GLN HG2  1 1 
       12 35123 1 1 137 GLN HG3  H  19.075  78.427 -12.848 1.00 . A A . 158 GLN HG3  1 1 
       12 35124 1 1 137 GLN N    N  16.462  75.764 -11.827 1.00 . A A . 158 GLN N    1 1 
       12 35125 1 1 137 GLN NE2  N  20.818  75.936 -11.685 1.00 . A A . 158 GLN NE2  1 1 
       12 35126 1 1 137 GLN O    O  17.718  75.405  -8.648 1.00 . A A . 158 GLN O    1 1 
       12 35127 1 1 137 GLN OE1  O  21.265  78.107 -11.628 1.00 . A A . 158 GLN OE1  1 1 
       12 35128 1 1 138 ALA C    C  15.084  75.266  -7.372 1.00 . A A . 159 ALA C    1 1 
       12 35129 1 1 138 ALA CA   C  15.410  76.670  -7.865 1.00 . A A . 159 ALA CA   1 1 
       12 35130 1 1 138 ALA CB   C  14.179  77.553  -7.820 1.00 . A A . 159 ALA CB   1 1 
       12 35131 1 1 138 ALA H    H  15.463  77.098  -9.930 1.00 . A A . 159 ALA H    1 1 
       12 35132 1 1 138 ALA HA   H  16.159  77.104  -7.219 1.00 . A A . 159 ALA HA   1 1 
       12 35133 1 1 138 ALA HB1  H  13.795  77.588  -6.811 1.00 . A A . 159 ALA HB1  1 1 
       12 35134 1 1 138 ALA HB2  H  13.425  77.152  -8.482 1.00 . A A . 159 ALA HB2  1 1 
       12 35135 1 1 138 ALA HB3  H  14.443  78.550  -8.140 1.00 . A A . 159 ALA HB3  1 1 
       12 35136 1 1 138 ALA N    N  15.948  76.640  -9.207 1.00 . A A . 159 ALA N    1 1 
       12 35137 1 1 138 ALA O    O  15.418  74.903  -6.249 1.00 . A A . 159 ALA O    1 1 
       12 35138 1 1 139 GLN C    C  15.378  72.285  -7.667 1.00 . A A . 160 GLN C    1 1 
       12 35139 1 1 139 GLN CA   C  14.122  73.109  -7.861 1.00 . A A . 160 GLN CA   1 1 
       12 35140 1 1 139 GLN CB   C  13.214  72.479  -8.908 1.00 . A A . 160 GLN CB   1 1 
       12 35141 1 1 139 GLN CD   C  11.854  70.492  -9.601 1.00 . A A . 160 GLN CD   1 1 
       12 35142 1 1 139 GLN CG   C  12.888  71.028  -8.648 1.00 . A A . 160 GLN CG   1 1 
       12 35143 1 1 139 GLN H    H  14.191  74.801  -9.113 1.00 . A A . 160 GLN H    1 1 
       12 35144 1 1 139 GLN HA   H  13.592  73.143  -6.921 1.00 . A A . 160 GLN HA   1 1 
       12 35145 1 1 139 GLN HB2  H  12.285  73.023  -8.916 1.00 . A A . 160 GLN HB2  1 1 
       12 35146 1 1 139 GLN HB3  H  13.683  72.558  -9.877 1.00 . A A . 160 GLN HB3  1 1 
       12 35147 1 1 139 GLN HE21 H  13.264  70.095 -10.919 1.00 . A A . 160 GLN HE21 1 1 
       12 35148 1 1 139 GLN HE22 H  11.649  69.670 -11.388 1.00 . A A . 160 GLN HE22 1 1 
       12 35149 1 1 139 GLN HG2  H  13.791  70.445  -8.755 1.00 . A A . 160 GLN HG2  1 1 
       12 35150 1 1 139 GLN HG3  H  12.518  70.933  -7.640 1.00 . A A . 160 GLN HG3  1 1 
       12 35151 1 1 139 GLN N    N  14.447  74.469  -8.222 1.00 . A A . 160 GLN N    1 1 
       12 35152 1 1 139 GLN NE2  N  12.300  70.045 -10.752 1.00 . A A . 160 GLN NE2  1 1 
       12 35153 1 1 139 GLN O    O  15.505  71.556  -6.692 1.00 . A A . 160 GLN O    1 1 
       12 35154 1 1 139 GLN OE1  O  10.658  70.514  -9.315 1.00 . A A . 160 GLN OE1  1 1 
       12 35155 1 1 140 SER C    C  18.305  72.067  -7.234 1.00 . A A . 161 SER C    1 1 
       12 35156 1 1 140 SER CA   C  17.549  71.696  -8.504 1.00 . A A . 161 SER CA   1 1 
       12 35157 1 1 140 SER CB   C  18.412  71.966  -9.746 1.00 . A A . 161 SER CB   1 1 
       12 35158 1 1 140 SER H    H  16.161  73.039  -9.340 1.00 . A A . 161 SER H    1 1 
       12 35159 1 1 140 SER HA   H  17.306  70.644  -8.469 1.00 . A A . 161 SER HA   1 1 
       12 35160 1 1 140 SER HB2  H  17.871  71.660 -10.629 1.00 . A A . 161 SER HB2  1 1 
       12 35161 1 1 140 SER HB3  H  18.627  73.023  -9.807 1.00 . A A . 161 SER HB3  1 1 
       12 35162 1 1 140 SER HG   H  19.585  70.494 -10.285 1.00 . A A . 161 SER HG   1 1 
       12 35163 1 1 140 SER N    N  16.312  72.428  -8.584 1.00 . A A . 161 SER N    1 1 
       12 35164 1 1 140 SER O    O  18.692  71.192  -6.476 1.00 . A A . 161 SER O    1 1 
       12 35165 1 1 140 SER OG   O  19.636  71.254  -9.697 1.00 . A A . 161 SER OG   1 1 
       12 35166 1 1 141 LEU C    C  18.571  73.450  -4.493 1.00 . A A . 162 LEU C    1 1 
       12 35167 1 1 141 LEU CA   C  19.175  73.899  -5.818 1.00 . A A . 162 LEU CA   1 1 
       12 35168 1 1 141 LEU CB   C  19.231  75.428  -5.876 1.00 . A A . 162 LEU CB   1 1 
       12 35169 1 1 141 LEU CD1  C  19.856  77.509  -7.115 1.00 . A A . 162 LEU CD1  1 1 
       12 35170 1 1 141 LEU CD2  C  21.570  75.773  -6.700 1.00 . A A . 162 LEU CD2  1 1 
       12 35171 1 1 141 LEU CG   C  20.104  76.023  -6.985 1.00 . A A . 162 LEU CG   1 1 
       12 35172 1 1 141 LEU H    H  18.016  74.022  -7.594 1.00 . A A . 162 LEU H    1 1 
       12 35173 1 1 141 LEU HA   H  20.186  73.517  -5.874 1.00 . A A . 162 LEU HA   1 1 
       12 35174 1 1 141 LEU HB2  H  18.224  75.795  -6.009 1.00 . A A . 162 LEU HB2  1 1 
       12 35175 1 1 141 LEU HB3  H  19.602  75.788  -4.927 1.00 . A A . 162 LEU HB3  1 1 
       12 35176 1 1 141 LEU HD11 H  18.817  77.680  -7.356 1.00 . A A . 162 LEU HD11 1 1 
       12 35177 1 1 141 LEU HD12 H  20.475  77.910  -7.903 1.00 . A A . 162 LEU HD12 1 1 
       12 35178 1 1 141 LEU HD13 H  20.094  77.999  -6.183 1.00 . A A . 162 LEU HD13 1 1 
       12 35179 1 1 141 LEU HD21 H  22.163  76.225  -7.481 1.00 . A A . 162 LEU HD21 1 1 
       12 35180 1 1 141 LEU HD22 H  21.759  74.711  -6.668 1.00 . A A . 162 LEU HD22 1 1 
       12 35181 1 1 141 LEU HD23 H  21.827  76.220  -5.749 1.00 . A A . 162 LEU HD23 1 1 
       12 35182 1 1 141 LEU HG   H  19.857  75.554  -7.927 1.00 . A A . 162 LEU HG   1 1 
       12 35183 1 1 141 LEU N    N  18.430  73.377  -6.977 1.00 . A A . 162 LEU N    1 1 
       12 35184 1 1 141 LEU O    O  19.298  73.106  -3.561 1.00 . A A . 162 LEU O    1 1 
       12 35185 1 1 142 LEU C    C  16.842  71.563  -2.888 1.00 . A A . 163 LEU C    1 1 
       12 35186 1 1 142 LEU CA   C  16.564  73.026  -3.193 1.00 . A A . 163 LEU CA   1 1 
       12 35187 1 1 142 LEU CB   C  15.051  73.260  -3.303 1.00 . A A . 163 LEU CB   1 1 
       12 35188 1 1 142 LEU CD1  C  14.650  73.521  -0.834 1.00 . A A . 163 LEU CD1  1 1 
       12 35189 1 1 142 LEU CD2  C  12.739  73.020  -2.346 1.00 . A A . 163 LEU CD2  1 1 
       12 35190 1 1 142 LEU CG   C  14.219  72.801  -2.095 1.00 . A A . 163 LEU CG   1 1 
       12 35191 1 1 142 LEU H    H  16.721  73.752  -5.181 1.00 . A A . 163 LEU H    1 1 
       12 35192 1 1 142 LEU HA   H  16.946  73.623  -2.378 1.00 . A A . 163 LEU HA   1 1 
       12 35193 1 1 142 LEU HB2  H  14.882  74.317  -3.448 1.00 . A A . 163 LEU HB2  1 1 
       12 35194 1 1 142 LEU HB3  H  14.692  72.734  -4.176 1.00 . A A . 163 LEU HB3  1 1 
       12 35195 1 1 142 LEU HD11 H  14.521  74.585  -0.960 1.00 . A A . 163 LEU HD11 1 1 
       12 35196 1 1 142 LEU HD12 H  15.689  73.302  -0.636 1.00 . A A . 163 LEU HD12 1 1 
       12 35197 1 1 142 LEU HD13 H  14.048  73.179  -0.006 1.00 . A A . 163 LEU HD13 1 1 
       12 35198 1 1 142 LEU HD21 H  12.434  72.458  -3.215 1.00 . A A . 163 LEU HD21 1 1 
       12 35199 1 1 142 LEU HD22 H  12.554  74.071  -2.513 1.00 . A A . 163 LEU HD22 1 1 
       12 35200 1 1 142 LEU HD23 H  12.176  72.688  -1.486 1.00 . A A . 163 LEU HD23 1 1 
       12 35201 1 1 142 LEU HG   H  14.379  71.743  -1.943 1.00 . A A . 163 LEU HG   1 1 
       12 35202 1 1 142 LEU N    N  17.250  73.453  -4.408 1.00 . A A . 163 LEU N    1 1 
       12 35203 1 1 142 LEU O    O  17.078  71.182  -1.739 1.00 . A A . 163 LEU O    1 1 
       12 35204 1 1 143 TYR C    C  18.428  68.890  -4.093 1.00 . A A . 164 TYR C    1 1 
       12 35205 1 1 143 TYR CA   C  16.994  69.329  -3.764 1.00 . A A . 164 TYR CA   1 1 
       12 35206 1 1 143 TYR CB   C  15.979  68.604  -4.647 1.00 . A A . 164 TYR CB   1 1 
       12 35207 1 1 143 TYR CD1  C  13.792  69.732  -5.257 1.00 . A A . 164 TYR CD1  1 1 
       12 35208 1 1 143 TYR CD2  C  13.934  68.630  -3.149 1.00 . A A . 164 TYR CD2  1 1 
       12 35209 1 1 143 TYR CE1  C  12.489  70.099  -4.986 1.00 . A A . 164 TYR CE1  1 1 
       12 35210 1 1 143 TYR CE2  C  12.629  68.992  -2.870 1.00 . A A . 164 TYR CE2  1 1 
       12 35211 1 1 143 TYR CG   C  14.538  68.991  -4.347 1.00 . A A . 164 TYR CG   1 1 
       12 35212 1 1 143 TYR CZ   C  11.912  69.725  -3.792 1.00 . A A . 164 TYR CZ   1 1 
       12 35213 1 1 143 TYR H    H  16.717  71.128  -4.821 1.00 . A A . 164 TYR H    1 1 
       12 35214 1 1 143 TYR HA   H  16.786  69.088  -2.734 1.00 . A A . 164 TYR HA   1 1 
       12 35215 1 1 143 TYR HB2  H  16.178  68.839  -5.682 1.00 . A A . 164 TYR HB2  1 1 
       12 35216 1 1 143 TYR HB3  H  16.075  67.542  -4.499 1.00 . A A . 164 TYR HB3  1 1 
       12 35217 1 1 143 TYR HD1  H  14.245  70.023  -6.194 1.00 . A A . 164 TYR HD1  1 1 
       12 35218 1 1 143 TYR HD2  H  14.499  68.061  -2.426 1.00 . A A . 164 TYR HD2  1 1 
       12 35219 1 1 143 TYR HE1  H  11.930  70.677  -5.711 1.00 . A A . 164 TYR HE1  1 1 
       12 35220 1 1 143 TYR HE2  H  12.176  68.700  -1.935 1.00 . A A . 164 TYR HE2  1 1 
       12 35221 1 1 143 TYR HH   H  10.561  70.405  -2.606 1.00 . A A . 164 TYR HH   1 1 
       12 35222 1 1 143 TYR N    N  16.833  70.755  -3.919 1.00 . A A . 164 TYR N    1 1 
       12 35223 1 1 143 TYR O    O  18.687  67.709  -4.340 1.00 . A A . 164 TYR O    1 1 
       12 35224 1 1 143 TYR OH   O  10.612  70.090  -3.515 1.00 . A A . 164 TYR OH   1 1 
       12 35225 1 1 144 THR C    C  21.466  68.820  -3.266 1.00 . A A . 165 THR C    1 1 
       12 35226 1 1 144 THR CA   C  20.752  69.596  -4.381 1.00 . A A . 165 THR CA   1 1 
       12 35227 1 1 144 THR CB   C  21.528  70.925  -4.593 1.00 . A A . 165 THR CB   1 1 
       12 35228 1 1 144 THR CG2  C  22.987  70.668  -4.831 1.00 . A A . 165 THR CG2  1 1 
       12 35229 1 1 144 THR H    H  19.073  70.763  -3.850 1.00 . A A . 165 THR H    1 1 
       12 35230 1 1 144 THR HA   H  20.804  69.033  -5.300 1.00 . A A . 165 THR HA   1 1 
       12 35231 1 1 144 THR HB   H  21.428  71.530  -3.704 1.00 . A A . 165 THR HB   1 1 
       12 35232 1 1 144 THR HG1  H  20.167  71.260  -5.962 1.00 . A A . 165 THR HG1  1 1 
       12 35233 1 1 144 THR HG21 H  23.491  71.605  -5.020 1.00 . A A . 165 THR HG21 1 1 
       12 35234 1 1 144 THR HG22 H  23.093  70.015  -5.683 1.00 . A A . 165 THR HG22 1 1 
       12 35235 1 1 144 THR HG23 H  23.417  70.198  -3.960 1.00 . A A . 165 THR HG23 1 1 
       12 35236 1 1 144 THR N    N  19.348  69.850  -4.076 1.00 . A A . 165 THR N    1 1 
       12 35237 1 1 144 THR O    O  21.393  69.189  -2.088 1.00 . A A . 165 THR O    1 1 
       12 35238 1 1 144 THR OG1  O  21.018  71.639  -5.697 1.00 . A A . 165 THR OG1  1 1 
       12 35239 1 1 145 PRO C    C  24.286  67.858  -2.422 1.00 . A A . 166 PRO C    1 1 
       12 35240 1 1 145 PRO CA   C  23.044  66.998  -2.725 1.00 . A A . 166 PRO CA   1 1 
       12 35241 1 1 145 PRO CB   C  23.453  65.747  -3.523 1.00 . A A . 166 PRO CB   1 1 
       12 35242 1 1 145 PRO CD   C  22.033  67.042  -4.933 1.00 . A A . 166 PRO CD   1 1 
       12 35243 1 1 145 PRO CG   C  22.453  65.641  -4.621 1.00 . A A . 166 PRO CG   1 1 
       12 35244 1 1 145 PRO HA   H  22.554  66.719  -1.804 1.00 . A A . 166 PRO HA   1 1 
       12 35245 1 1 145 PRO HB2  H  24.453  65.877  -3.910 1.00 . A A . 166 PRO HB2  1 1 
       12 35246 1 1 145 PRO HB3  H  23.423  64.880  -2.878 1.00 . A A . 166 PRO HB3  1 1 
       12 35247 1 1 145 PRO HD2  H  22.695  67.485  -5.662 1.00 . A A . 166 PRO HD2  1 1 
       12 35248 1 1 145 PRO HD3  H  21.011  67.049  -5.287 1.00 . A A . 166 PRO HD3  1 1 
       12 35249 1 1 145 PRO HG2  H  22.908  65.185  -5.488 1.00 . A A . 166 PRO HG2  1 1 
       12 35250 1 1 145 PRO HG3  H  21.603  65.059  -4.295 1.00 . A A . 166 PRO HG3  1 1 
       12 35251 1 1 145 PRO N    N  22.142  67.713  -3.629 1.00 . A A . 166 PRO N    1 1 
       12 35252 1 1 145 PRO O    O  24.489  68.902  -3.041 1.00 . A A . 166 PRO O    1 1 
       12 35253 1 1 146 ALA C    C  27.279  68.386  -2.302 1.00 . A A . 167 ALA C    1 1 
       12 35254 1 1 146 ALA CA   C  26.325  68.168  -1.112 1.00 . A A . 167 ALA CA   1 1 
       12 35255 1 1 146 ALA CB   C  27.052  67.455   0.019 1.00 . A A . 167 ALA CB   1 1 
       12 35256 1 1 146 ALA H    H  24.936  66.552  -1.062 1.00 . A A . 167 ALA H    1 1 
       12 35257 1 1 146 ALA HA   H  26.003  69.133  -0.749 1.00 . A A . 167 ALA HA   1 1 
       12 35258 1 1 146 ALA HB1  H  27.886  68.057   0.348 1.00 . A A . 167 ALA HB1  1 1 
       12 35259 1 1 146 ALA HB2  H  27.415  66.500  -0.331 1.00 . A A . 167 ALA HB2  1 1 
       12 35260 1 1 146 ALA HB3  H  26.372  67.300   0.844 1.00 . A A . 167 ALA HB3  1 1 
       12 35261 1 1 146 ALA N    N  25.122  67.412  -1.501 1.00 . A A . 167 ALA N    1 1 
       12 35262 1 1 146 ALA O    O  28.133  69.268  -2.271 1.00 . A A . 167 ALA O    1 1 
       12 35263 1 1 147 GLN C    C  27.956  68.987  -5.248 1.00 . A A . 168 GLN C    1 1 
       12 35264 1 1 147 GLN CA   C  27.954  67.620  -4.535 1.00 . A A . 168 GLN CA   1 1 
       12 35265 1 1 147 GLN CB   C  27.487  66.545  -5.523 1.00 . A A . 168 GLN CB   1 1 
       12 35266 1 1 147 GLN CD   C  29.758  66.140  -6.573 1.00 . A A . 168 GLN CD   1 1 
       12 35267 1 1 147 GLN CG   C  28.301  66.479  -6.812 1.00 . A A . 168 GLN CG   1 1 
       12 35268 1 1 147 GLN H    H  26.372  66.935  -3.307 1.00 . A A . 168 GLN H    1 1 
       12 35269 1 1 147 GLN HA   H  28.961  67.382  -4.231 1.00 . A A . 168 GLN HA   1 1 
       12 35270 1 1 147 GLN HB2  H  27.529  65.580  -5.046 1.00 . A A . 168 GLN HB2  1 1 
       12 35271 1 1 147 GLN HB3  H  26.462  66.762  -5.785 1.00 . A A . 168 GLN HB3  1 1 
       12 35272 1 1 147 GLN HE21 H  30.291  67.249  -8.124 1.00 . A A . 168 GLN HE21 1 1 
       12 35273 1 1 147 GLN HE22 H  31.579  66.476  -7.271 1.00 . A A . 168 GLN HE22 1 1 
       12 35274 1 1 147 GLN HG2  H  27.875  65.724  -7.455 1.00 . A A . 168 GLN HG2  1 1 
       12 35275 1 1 147 GLN HG3  H  28.246  67.439  -7.304 1.00 . A A . 168 GLN HG3  1 1 
       12 35276 1 1 147 GLN N    N  27.102  67.585  -3.344 1.00 . A A . 168 GLN N    1 1 
       12 35277 1 1 147 GLN NE2  N  30.628  66.672  -7.405 1.00 . A A . 168 GLN NE2  1 1 
       12 35278 1 1 147 GLN O    O  29.012  69.476  -5.649 1.00 . A A . 168 GLN O    1 1 
       12 35279 1 1 147 GLN OE1  O  30.095  65.408  -5.643 1.00 . A A . 168 GLN OE1  1 1 
       12 35280 1 1 148 PHE C    C  26.681  72.080  -5.304 1.00 . A A . 169 PHE C    1 1 
       12 35281 1 1 148 PHE CA   C  26.706  70.837  -6.192 1.00 . A A . 169 PHE CA   1 1 
       12 35282 1 1 148 PHE CB   C  25.472  70.805  -7.085 1.00 . A A . 169 PHE CB   1 1 
       12 35283 1 1 148 PHE CD1  C  24.683  68.474  -7.480 1.00 . A A . 169 PHE CD1  1 1 
       12 35284 1 1 148 PHE CD2  C  26.027  69.498  -9.156 1.00 . A A . 169 PHE CD2  1 1 
       12 35285 1 1 148 PHE CE1  C  24.606  67.326  -8.226 1.00 . A A . 169 PHE CE1  1 1 
       12 35286 1 1 148 PHE CE2  C  25.952  68.346  -9.916 1.00 . A A . 169 PHE CE2  1 1 
       12 35287 1 1 148 PHE CG   C  25.392  69.572  -7.930 1.00 . A A . 169 PHE CG   1 1 
       12 35288 1 1 148 PHE CZ   C  25.240  67.257  -9.447 1.00 . A A . 169 PHE CZ   1 1 
       12 35289 1 1 148 PHE H    H  25.978  69.217  -5.009 1.00 . A A . 169 PHE H    1 1 
       12 35290 1 1 148 PHE HA   H  27.583  70.881  -6.820 1.00 . A A . 169 PHE HA   1 1 
       12 35291 1 1 148 PHE HB2  H  24.589  70.850  -6.471 1.00 . A A . 169 PHE HB2  1 1 
       12 35292 1 1 148 PHE HB3  H  25.490  71.660  -7.744 1.00 . A A . 169 PHE HB3  1 1 
       12 35293 1 1 148 PHE HD1  H  24.186  68.524  -6.524 1.00 . A A . 169 PHE HD1  1 1 
       12 35294 1 1 148 PHE HD2  H  26.583  70.350  -9.520 1.00 . A A . 169 PHE HD2  1 1 
       12 35295 1 1 148 PHE HE1  H  24.047  66.484  -7.849 1.00 . A A . 169 PHE HE1  1 1 
       12 35296 1 1 148 PHE HE2  H  26.449  68.295 -10.873 1.00 . A A . 169 PHE HE2  1 1 
       12 35297 1 1 148 PHE HZ   H  25.182  66.352 -10.033 1.00 . A A . 169 PHE HZ   1 1 
       12 35298 1 1 148 PHE N    N  26.788  69.598  -5.406 1.00 . A A . 169 PHE N    1 1 
       12 35299 1 1 148 PHE O    O  26.671  73.203  -5.805 1.00 . A A . 169 PHE O    1 1 
       12 35300 1 1 149 GLY C    C  25.441  73.872  -3.072 1.00 . A A . 170 GLY C    1 1 
       12 35301 1 1 149 GLY CA   C  26.705  73.007  -3.061 1.00 . A A . 170 GLY CA   1 1 
       12 35302 1 1 149 GLY H    H  26.642  70.955  -3.652 1.00 . A A . 170 GLY H    1 1 
       12 35303 1 1 149 GLY HA2  H  26.846  72.623  -2.063 1.00 . A A . 170 GLY HA2  1 1 
       12 35304 1 1 149 GLY HA3  H  27.552  73.627  -3.314 1.00 . A A . 170 GLY HA3  1 1 
       12 35305 1 1 149 GLY N    N  26.667  71.876  -3.992 1.00 . A A . 170 GLY N    1 1 
       12 35306 1 1 149 GLY O    O  25.520  75.099  -2.927 1.00 . A A . 170 GLY O    1 1 
       12 35307 1 1 150 GLY C    C  22.451  74.180  -1.889 1.00 . A A . 171 GLY C    1 1 
       12 35308 1 1 150 GLY CA   C  23.045  73.990  -3.274 1.00 . A A . 171 GLY CA   1 1 
       12 35309 1 1 150 GLY H    H  24.265  72.279  -3.360 1.00 . A A . 171 GLY H    1 1 
       12 35310 1 1 150 GLY HA2  H  23.228  74.960  -3.711 1.00 . A A . 171 GLY HA2  1 1 
       12 35311 1 1 150 GLY HA3  H  22.333  73.459  -3.889 1.00 . A A . 171 GLY HA3  1 1 
       12 35312 1 1 150 GLY N    N  24.287  73.249  -3.249 1.00 . A A . 171 GLY N    1 1 
       12 35313 1 1 150 GLY O    O  23.178  74.249  -0.893 1.00 . A A . 171 GLY O    1 1 
       12 35314 1 1 151 GLY C    C  19.187  75.295  -0.758 1.00 . A A . 172 GLY C    1 1 
       12 35315 1 1 151 GLY CA   C  20.451  74.476  -0.574 1.00 . A A . 172 GLY CA   1 1 
       12 35316 1 1 151 GLY H    H  20.618  74.184  -2.658 1.00 . A A . 172 GLY H    1 1 
       12 35317 1 1 151 GLY HA2  H  20.192  73.515  -0.154 1.00 . A A . 172 GLY HA2  1 1 
       12 35318 1 1 151 GLY HA3  H  21.108  74.994   0.109 1.00 . A A . 172 GLY HA3  1 1 
       12 35319 1 1 151 GLY N    N  21.141  74.272  -1.831 1.00 . A A . 172 GLY N    1 1 
       12 35320 1 1 151 GLY O    O  18.951  75.834  -1.846 1.00 . A A . 172 GLY O    1 1 
       12 35321 1 1 152 LYS C    C  17.384  77.638  -0.035 1.00 . A A . 173 LYS C    1 1 
       12 35322 1 1 152 LYS CA   C  17.128  76.157   0.230 1.00 . A A . 173 LYS CA   1 1 
       12 35323 1 1 152 LYS CB   C  16.321  75.986   1.527 1.00 . A A . 173 LYS CB   1 1 
       12 35324 1 1 152 LYS CD   C  16.161  76.341   4.009 1.00 . A A . 173 LYS CD   1 1 
       12 35325 1 1 152 LYS CE   C  16.877  76.820   5.265 1.00 . A A . 173 LYS CE   1 1 
       12 35326 1 1 152 LYS CG   C  17.017  76.523   2.774 1.00 . A A . 173 LYS CG   1 1 
       12 35327 1 1 152 LYS H    H  18.647  74.987   1.143 1.00 . A A . 173 LYS H    1 1 
       12 35328 1 1 152 LYS HA   H  16.553  75.758  -0.592 1.00 . A A . 173 LYS HA   1 1 
       12 35329 1 1 152 LYS HB2  H  15.379  76.503   1.421 1.00 . A A . 173 LYS HB2  1 1 
       12 35330 1 1 152 LYS HB3  H  16.126  74.934   1.676 1.00 . A A . 173 LYS HB3  1 1 
       12 35331 1 1 152 LYS HD2  H  15.254  76.910   3.886 1.00 . A A . 173 LYS HD2  1 1 
       12 35332 1 1 152 LYS HD3  H  15.923  75.294   4.115 1.00 . A A . 173 LYS HD3  1 1 
       12 35333 1 1 152 LYS HE2  H  16.247  76.625   6.119 1.00 . A A . 173 LYS HE2  1 1 
       12 35334 1 1 152 LYS HE3  H  17.799  76.265   5.368 1.00 . A A . 173 LYS HE3  1 1 
       12 35335 1 1 152 LYS HG2  H  17.946  75.992   2.914 1.00 . A A . 173 LYS HG2  1 1 
       12 35336 1 1 152 LYS HG3  H  17.219  77.575   2.636 1.00 . A A . 173 LYS HG3  1 1 
       12 35337 1 1 152 LYS HZ1  H  17.623  78.571   6.121 1.00 . A A . 173 LYS HZ1  1 1 
       12 35338 1 1 152 LYS HZ2  H  16.326  78.831   5.074 1.00 . A A . 173 LYS HZ2  1 1 
       12 35339 1 1 152 LYS HZ3  H  17.862  78.488   4.448 1.00 . A A . 173 LYS HZ3  1 1 
       12 35340 1 1 152 LYS N    N  18.384  75.408   0.298 1.00 . A A . 173 LYS N    1 1 
       12 35341 1 1 152 LYS NZ   N  17.191  78.275   5.222 1.00 . A A . 173 LYS NZ   1 1 
       12 35342 1 1 152 LYS O    O  16.688  78.268  -0.825 1.00 . A A . 173 LYS O    1 1 
       12 35343 1 1 153 ASP C    C  19.246  79.849  -0.960 1.00 . A A . 174 ASP C    1 1 
       12 35344 1 1 153 ASP CA   C  18.786  79.568   0.455 1.00 . A A . 174 ASP CA   1 1 
       12 35345 1 1 153 ASP CB   C  19.862  79.963   1.462 1.00 . A A . 174 ASP CB   1 1 
       12 35346 1 1 153 ASP CG   C  19.313  80.110   2.866 1.00 . A A . 174 ASP CG   1 1 
       12 35347 1 1 153 ASP H    H  18.890  77.620   1.264 1.00 . A A . 174 ASP H    1 1 
       12 35348 1 1 153 ASP HA   H  17.906  80.167   0.644 1.00 . A A . 174 ASP HA   1 1 
       12 35349 1 1 153 ASP HB2  H  20.629  79.204   1.474 1.00 . A A . 174 ASP HB2  1 1 
       12 35350 1 1 153 ASP HB3  H  20.297  80.905   1.163 1.00 . A A . 174 ASP HB3  1 1 
       12 35351 1 1 153 ASP N    N  18.396  78.176   0.623 1.00 . A A . 174 ASP N    1 1 
       12 35352 1 1 153 ASP O    O  18.988  80.919  -1.498 1.00 . A A . 174 ASP O    1 1 
       12 35353 1 1 153 ASP OD1  O  19.131  79.086   3.555 1.00 . A A . 174 ASP OD1  1 1 
       12 35354 1 1 153 ASP OD2  O  19.049  81.256   3.288 1.00 . A A . 174 ASP OD2  1 1 
       12 35355 1 1 154 LYS C    C  19.233  79.093  -3.884 1.00 . A A . 175 LYS C    1 1 
       12 35356 1 1 154 LYS CA   C  20.417  79.049  -2.924 1.00 . A A . 175 LYS CA   1 1 
       12 35357 1 1 154 LYS CB   C  21.360  77.903  -3.306 1.00 . A A . 175 LYS CB   1 1 
       12 35358 1 1 154 LYS CD   C  23.454  79.129  -2.650 1.00 . A A . 175 LYS CD   1 1 
       12 35359 1 1 154 LYS CE   C  24.791  79.042  -1.927 1.00 . A A . 175 LYS CE   1 1 
       12 35360 1 1 154 LYS CG   C  22.644  77.854  -2.489 1.00 . A A . 175 LYS CG   1 1 
       12 35361 1 1 154 LYS H    H  20.157  78.070  -1.074 1.00 . A A . 175 LYS H    1 1 
       12 35362 1 1 154 LYS HA   H  20.952  79.984  -2.989 1.00 . A A . 175 LYS HA   1 1 
       12 35363 1 1 154 LYS HB2  H  20.839  76.967  -3.170 1.00 . A A . 175 LYS HB2  1 1 
       12 35364 1 1 154 LYS HB3  H  21.626  78.007  -4.347 1.00 . A A . 175 LYS HB3  1 1 
       12 35365 1 1 154 LYS HD2  H  23.633  79.298  -3.701 1.00 . A A . 175 LYS HD2  1 1 
       12 35366 1 1 154 LYS HD3  H  22.888  79.955  -2.243 1.00 . A A . 175 LYS HD3  1 1 
       12 35367 1 1 154 LYS HE2  H  25.285  79.999  -1.997 1.00 . A A . 175 LYS HE2  1 1 
       12 35368 1 1 154 LYS HE3  H  24.609  78.808  -0.890 1.00 . A A . 175 LYS HE3  1 1 
       12 35369 1 1 154 LYS HG2  H  22.392  77.730  -1.446 1.00 . A A . 175 LYS HG2  1 1 
       12 35370 1 1 154 LYS HG3  H  23.238  77.015  -2.819 1.00 . A A . 175 LYS HG3  1 1 
       12 35371 1 1 154 LYS HZ1  H  25.230  77.062  -2.462 1.00 . A A . 175 LYS HZ1  1 1 
       12 35372 1 1 154 LYS HZ2  H  26.573  77.964  -1.992 1.00 . A A . 175 LYS HZ2  1 1 
       12 35373 1 1 154 LYS HZ3  H  25.880  78.224  -3.508 1.00 . A A . 175 LYS HZ3  1 1 
       12 35374 1 1 154 LYS N    N  19.951  78.896  -1.557 1.00 . A A . 175 LYS N    1 1 
       12 35375 1 1 154 LYS NZ   N  25.674  78.001  -2.512 1.00 . A A . 175 LYS NZ   1 1 
       12 35376 1 1 154 LYS O    O  19.219  79.865  -4.835 1.00 . A A . 175 LYS O    1 1 
       12 35377 1 1 155 ALA C    C  16.108  79.364  -4.218 1.00 . A A . 176 ALA C    1 1 
       12 35378 1 1 155 ALA CA   C  17.040  78.173  -4.433 1.00 . A A . 176 ALA CA   1 1 
       12 35379 1 1 155 ALA CB   C  16.303  76.887  -4.119 1.00 . A A . 176 ALA CB   1 1 
       12 35380 1 1 155 ALA H    H  18.318  77.676  -2.826 1.00 . A A . 176 ALA H    1 1 
       12 35381 1 1 155 ALA HA   H  17.340  78.142  -5.470 1.00 . A A . 176 ALA HA   1 1 
       12 35382 1 1 155 ALA HB1  H  15.965  76.907  -3.094 1.00 . A A . 176 ALA HB1  1 1 
       12 35383 1 1 155 ALA HB2  H  16.967  76.047  -4.263 1.00 . A A . 176 ALA HB2  1 1 
       12 35384 1 1 155 ALA HB3  H  15.452  76.790  -4.777 1.00 . A A . 176 ALA HB3  1 1 
       12 35385 1 1 155 ALA N    N  18.241  78.261  -3.612 1.00 . A A . 176 ALA N    1 1 
       12 35386 1 1 155 ALA O    O  15.259  79.657  -5.059 1.00 . A A . 176 ALA O    1 1 
       12 35387 1 1 156 LEU C    C  15.295  82.259  -3.755 1.00 . A A . 177 LEU C    1 1 
       12 35388 1 1 156 LEU CA   C  15.398  81.130  -2.684 1.00 . A A . 177 LEU CA   1 1 
       12 35389 1 1 156 LEU CB   C  15.863  81.660  -1.299 1.00 . A A . 177 LEU CB   1 1 
       12 35390 1 1 156 LEU CD1  C  15.446  82.801   0.880 1.00 . A A . 177 LEU CD1  1 1 
       12 35391 1 1 156 LEU CD2  C  14.896  84.000  -1.223 1.00 . A A . 177 LEU CD2  1 1 
       12 35392 1 1 156 LEU CG   C  14.945  82.638  -0.545 1.00 . A A . 177 LEU CG   1 1 
       12 35393 1 1 156 LEU H    H  17.021  79.789  -2.506 1.00 . A A . 177 LEU H    1 1 
       12 35394 1 1 156 LEU HA   H  14.412  80.706  -2.564 1.00 . A A . 177 LEU HA   1 1 
       12 35395 1 1 156 LEU HB2  H  16.017  80.804  -0.660 1.00 . A A . 177 LEU HB2  1 1 
       12 35396 1 1 156 LEU HB3  H  16.820  82.141  -1.437 1.00 . A A . 177 LEU HB3  1 1 
       12 35397 1 1 156 LEU HD11 H  16.431  83.243   0.865 1.00 . A A . 177 LEU HD11 1 1 
       12 35398 1 1 156 LEU HD12 H  15.499  81.831   1.354 1.00 . A A . 177 LEU HD12 1 1 
       12 35399 1 1 156 LEU HD13 H  14.772  83.438   1.433 1.00 . A A . 177 LEU HD13 1 1 
       12 35400 1 1 156 LEU HD21 H  14.533  83.884  -2.233 1.00 . A A . 177 LEU HD21 1 1 
       12 35401 1 1 156 LEU HD22 H  15.889  84.427  -1.243 1.00 . A A . 177 LEU HD22 1 1 
       12 35402 1 1 156 LEU HD23 H  14.234  84.652  -0.673 1.00 . A A . 177 LEU HD23 1 1 
       12 35403 1 1 156 LEU HG   H  13.944  82.232  -0.508 1.00 . A A . 177 LEU HG   1 1 
       12 35404 1 1 156 LEU N    N  16.276  80.037  -3.094 1.00 . A A . 177 LEU N    1 1 
       12 35405 1 1 156 LEU O    O  14.187  82.589  -4.186 1.00 . A A . 177 LEU O    1 1 
       12 35406 1 1 157 PRO C    C  15.870  83.433  -6.577 1.00 . A A . 178 PRO C    1 1 
       12 35407 1 1 157 PRO CA   C  16.381  83.926  -5.222 1.00 . A A . 178 PRO CA   1 1 
       12 35408 1 1 157 PRO CB   C  17.839  84.391  -5.330 1.00 . A A . 178 PRO CB   1 1 
       12 35409 1 1 157 PRO CD   C  17.814  82.550  -3.813 1.00 . A A . 178 PRO CD   1 1 
       12 35410 1 1 157 PRO CG   C  18.643  83.229  -4.864 1.00 . A A . 178 PRO CG   1 1 
       12 35411 1 1 157 PRO HA   H  15.760  84.746  -4.888 1.00 . A A . 178 PRO HA   1 1 
       12 35412 1 1 157 PRO HB2  H  18.063  84.642  -6.357 1.00 . A A . 178 PRO HB2  1 1 
       12 35413 1 1 157 PRO HB3  H  17.993  85.254  -4.701 1.00 . A A . 178 PRO HB3  1 1 
       12 35414 1 1 157 PRO HD2  H  17.989  81.485  -3.826 1.00 . A A . 178 PRO HD2  1 1 
       12 35415 1 1 157 PRO HD3  H  18.028  82.962  -2.839 1.00 . A A . 178 PRO HD3  1 1 
       12 35416 1 1 157 PRO HG2  H  18.828  82.557  -5.689 1.00 . A A . 178 PRO HG2  1 1 
       12 35417 1 1 157 PRO HG3  H  19.576  83.573  -4.442 1.00 . A A . 178 PRO HG3  1 1 
       12 35418 1 1 157 PRO N    N  16.431  82.853  -4.221 1.00 . A A . 178 PRO N    1 1 
       12 35419 1 1 157 PRO O    O  15.194  84.167  -7.308 1.00 . A A . 178 PRO O    1 1 
       12 35420 1 1 158 PHE C    C  14.246  81.354  -8.161 1.00 . A A . 179 PHE C    1 1 
       12 35421 1 1 158 PHE CA   C  15.753  81.580  -8.153 1.00 . A A . 179 PHE CA   1 1 
       12 35422 1 1 158 PHE CB   C  16.501  80.261  -8.392 1.00 . A A . 179 PHE CB   1 1 
       12 35423 1 1 158 PHE CD1  C  18.907  80.705  -7.850 1.00 . A A . 179 PHE CD1  1 1 
       12 35424 1 1 158 PHE CD2  C  18.295  80.425 -10.123 1.00 . A A . 179 PHE CD2  1 1 
       12 35425 1 1 158 PHE CE1  C  20.217  80.912  -8.226 1.00 . A A . 179 PHE CE1  1 1 
       12 35426 1 1 158 PHE CE2  C  19.597  80.625 -10.506 1.00 . A A . 179 PHE CE2  1 1 
       12 35427 1 1 158 PHE CG   C  17.931  80.463  -8.795 1.00 . A A . 179 PHE CG   1 1 
       12 35428 1 1 158 PHE CZ   C  20.561  80.873  -9.560 1.00 . A A . 179 PHE CZ   1 1 
       12 35429 1 1 158 PHE H    H  16.713  81.651  -6.268 1.00 . A A . 179 PHE H    1 1 
       12 35430 1 1 158 PHE HA   H  16.008  82.266  -8.948 1.00 . A A . 179 PHE HA   1 1 
       12 35431 1 1 158 PHE HB2  H  16.489  79.677  -7.484 1.00 . A A . 179 PHE HB2  1 1 
       12 35432 1 1 158 PHE HB3  H  16.005  79.710  -9.178 1.00 . A A . 179 PHE HB3  1 1 
       12 35433 1 1 158 PHE HD1  H  18.637  80.729  -6.806 1.00 . A A . 179 PHE HD1  1 1 
       12 35434 1 1 158 PHE HD2  H  17.549  80.215 -10.873 1.00 . A A . 179 PHE HD2  1 1 
       12 35435 1 1 158 PHE HE1  H  20.970  81.100  -7.476 1.00 . A A . 179 PHE HE1  1 1 
       12 35436 1 1 158 PHE HE2  H  19.857  80.593 -11.553 1.00 . A A . 179 PHE HE2  1 1 
       12 35437 1 1 158 PHE HZ   H  21.582  81.036  -9.865 1.00 . A A . 179 PHE HZ   1 1 
       12 35438 1 1 158 PHE N    N  16.183  82.182  -6.899 1.00 . A A . 179 PHE N    1 1 
       12 35439 1 1 158 PHE O    O  13.570  81.589  -9.171 1.00 . A A . 179 PHE O    1 1 
       12 35440 1 1 159 ALA C    C  11.493  81.947  -7.021 1.00 . A A . 180 ALA C    1 1 
       12 35441 1 1 159 ALA CA   C  12.300  80.660  -6.886 1.00 . A A . 180 ALA CA   1 1 
       12 35442 1 1 159 ALA CB   C  12.018  79.982  -5.562 1.00 . A A . 180 ALA CB   1 1 
       12 35443 1 1 159 ALA H    H  14.318  80.728  -6.263 1.00 . A A . 180 ALA H    1 1 
       12 35444 1 1 159 ALA HA   H  11.996  79.983  -7.672 1.00 . A A . 180 ALA HA   1 1 
       12 35445 1 1 159 ALA HB1  H  12.581  79.062  -5.503 1.00 . A A . 180 ALA HB1  1 1 
       12 35446 1 1 159 ALA HB2  H  10.964  79.765  -5.486 1.00 . A A . 180 ALA HB2  1 1 
       12 35447 1 1 159 ALA HB3  H  12.313  80.634  -4.753 1.00 . A A . 180 ALA HB3  1 1 
       12 35448 1 1 159 ALA N    N  13.723  80.906  -7.029 1.00 . A A . 180 ALA N    1 1 
       12 35449 1 1 159 ALA O    O  10.463  81.969  -7.687 1.00 . A A . 180 ALA O    1 1 
       12 35450 1 1 160 GLU C    C  11.258  84.823  -7.921 1.00 . A A . 181 GLU C    1 1 
       12 35451 1 1 160 GLU CA   C  11.268  84.307  -6.492 1.00 . A A . 181 GLU CA   1 1 
       12 35452 1 1 160 GLU CB   C  11.895  85.363  -5.579 1.00 . A A . 181 GLU CB   1 1 
       12 35453 1 1 160 GLU CD   C  12.241  86.215  -3.229 1.00 . A A . 181 GLU CD   1 1 
       12 35454 1 1 160 GLU CG   C  11.722  85.092  -4.098 1.00 . A A . 181 GLU CG   1 1 
       12 35455 1 1 160 GLU H    H  12.799  82.962  -5.877 1.00 . A A . 181 GLU H    1 1 
       12 35456 1 1 160 GLU HA   H  10.248  84.136  -6.175 1.00 . A A . 181 GLU HA   1 1 
       12 35457 1 1 160 GLU HB2  H  12.953  85.417  -5.787 1.00 . A A . 181 GLU HB2  1 1 
       12 35458 1 1 160 GLU HB3  H  11.447  86.319  -5.803 1.00 . A A . 181 GLU HB3  1 1 
       12 35459 1 1 160 GLU HG2  H  10.671  84.956  -3.891 1.00 . A A . 181 GLU HG2  1 1 
       12 35460 1 1 160 GLU HG3  H  12.257  84.187  -3.849 1.00 . A A . 181 GLU HG3  1 1 
       12 35461 1 1 160 GLU N    N  11.972  83.029  -6.403 1.00 . A A . 181 GLU N    1 1 
       12 35462 1 1 160 GLU O    O  10.237  85.312  -8.410 1.00 . A A . 181 GLU O    1 1 
       12 35463 1 1 160 GLU OE1  O  12.716  87.231  -3.775 1.00 . A A . 181 GLU OE1  1 1 
       12 35464 1 1 160 GLU OE2  O  12.159  86.098  -1.990 1.00 . A A . 181 GLU OE2  1 1 
       12 35465 1 1 161 LYS C    C  11.611  84.454 -10.894 1.00 . A A . 182 LYS C    1 1 
       12 35466 1 1 161 LYS CA   C  12.550  85.170  -9.951 1.00 . A A . 182 LYS CA   1 1 
       12 35467 1 1 161 LYS CB   C  13.983  84.966 -10.417 1.00 . A A . 182 LYS CB   1 1 
       12 35468 1 1 161 LYS CD   C  14.044  86.880 -12.060 1.00 . A A . 182 LYS CD   1 1 
       12 35469 1 1 161 LYS CE   C  14.357  87.286 -13.488 1.00 . A A . 182 LYS CE   1 1 
       12 35470 1 1 161 LYS CG   C  14.237  85.404 -11.844 1.00 . A A . 182 LYS CG   1 1 
       12 35471 1 1 161 LYS H    H  13.159  84.269  -8.149 1.00 . A A . 182 LYS H    1 1 
       12 35472 1 1 161 LYS HA   H  12.330  86.226  -9.966 1.00 . A A . 182 LYS HA   1 1 
       12 35473 1 1 161 LYS HB2  H  14.648  85.504  -9.765 1.00 . A A . 182 LYS HB2  1 1 
       12 35474 1 1 161 LYS HB3  H  14.213  83.908 -10.358 1.00 . A A . 182 LYS HB3  1 1 
       12 35475 1 1 161 LYS HD2  H  13.019  87.113 -11.871 1.00 . A A . 182 LYS HD2  1 1 
       12 35476 1 1 161 LYS HD3  H  14.696  87.414 -11.393 1.00 . A A . 182 LYS HD3  1 1 
       12 35477 1 1 161 LYS HE2  H  15.386  87.041 -13.700 1.00 . A A . 182 LYS HE2  1 1 
       12 35478 1 1 161 LYS HE3  H  13.711  86.734 -14.155 1.00 . A A . 182 LYS HE3  1 1 
       12 35479 1 1 161 LYS HG2  H  15.251  85.149 -12.108 1.00 . A A . 182 LYS HG2  1 1 
       12 35480 1 1 161 LYS HG3  H  13.556  84.863 -12.486 1.00 . A A . 182 LYS HG3  1 1 
       12 35481 1 1 161 LYS HZ1  H  13.153  88.994 -13.559 1.00 . A A . 182 LYS HZ1  1 1 
       12 35482 1 1 161 LYS HZ2  H  14.416  88.997 -14.678 1.00 . A A . 182 LYS HZ2  1 1 
       12 35483 1 1 161 LYS HZ3  H  14.735  89.293 -13.049 1.00 . A A . 182 LYS HZ3  1 1 
       12 35484 1 1 161 LYS N    N  12.398  84.697  -8.590 1.00 . A A . 182 LYS N    1 1 
       12 35485 1 1 161 LYS NZ   N  14.152  88.739 -13.706 1.00 . A A . 182 LYS NZ   1 1 
       12 35486 1 1 161 LYS O    O  10.903  85.088 -11.668 1.00 . A A . 182 LYS O    1 1 
       12 35487 1 1 162 SER C    C   9.272  82.656 -11.489 1.00 . A A . 183 SER C    1 1 
       12 35488 1 1 162 SER CA   C  10.758  82.344 -11.687 1.00 . A A . 183 SER CA   1 1 
       12 35489 1 1 162 SER CB   C  11.038  80.854 -11.468 1.00 . A A . 183 SER CB   1 1 
       12 35490 1 1 162 SER H    H  12.187  82.685 -10.175 1.00 . A A . 183 SER H    1 1 
       12 35491 1 1 162 SER HA   H  11.025  82.591 -12.704 1.00 . A A . 183 SER HA   1 1 
       12 35492 1 1 162 SER HB2  H  10.368  80.270 -12.081 1.00 . A A . 183 SER HB2  1 1 
       12 35493 1 1 162 SER HB3  H  12.059  80.637 -11.746 1.00 . A A . 183 SER HB3  1 1 
       12 35494 1 1 162 SER HG   H  11.692  80.511  -9.656 1.00 . A A . 183 SER HG   1 1 
       12 35495 1 1 162 SER N    N  11.598  83.136 -10.817 1.00 . A A . 183 SER N    1 1 
       12 35496 1 1 162 SER O    O   8.565  82.934 -12.457 1.00 . A A . 183 SER O    1 1 
       12 35497 1 1 162 SER OG   O  10.846  80.487 -10.114 1.00 . A A . 183 SER OG   1 1 
       12 35498 1 1 163 VAL C    C   6.999  84.327 -10.373 1.00 . A A . 184 VAL C    1 1 
       12 35499 1 1 163 VAL CA   C   7.415  82.929  -9.936 1.00 . A A . 184 VAL CA   1 1 
       12 35500 1 1 163 VAL CB   C   7.118  82.774  -8.431 1.00 . A A . 184 VAL CB   1 1 
       12 35501 1 1 163 VAL CG1  C   5.697  83.215  -8.116 1.00 . A A . 184 VAL CG1  1 1 
       12 35502 1 1 163 VAL CG2  C   7.344  81.344  -7.987 1.00 . A A . 184 VAL CG2  1 1 
       12 35503 1 1 163 VAL H    H   9.449  82.492  -9.500 1.00 . A A . 184 VAL H    1 1 
       12 35504 1 1 163 VAL HA   H   6.821  82.205 -10.473 1.00 . A A . 184 VAL HA   1 1 
       12 35505 1 1 163 VAL HB   H   7.798  83.413  -7.890 1.00 . A A . 184 VAL HB   1 1 
       12 35506 1 1 163 VAL HG11 H   5.002  82.576  -8.639 1.00 . A A . 184 VAL HG11 1 1 
       12 35507 1 1 163 VAL HG12 H   5.563  84.234  -8.451 1.00 . A A . 184 VAL HG12 1 1 
       12 35508 1 1 163 VAL HG13 H   5.522  83.154  -7.052 1.00 . A A . 184 VAL HG13 1 1 
       12 35509 1 1 163 VAL HG21 H   8.371  81.066  -8.178 1.00 . A A . 184 VAL HG21 1 1 
       12 35510 1 1 163 VAL HG22 H   6.686  80.688  -8.537 1.00 . A A . 184 VAL HG22 1 1 
       12 35511 1 1 163 VAL HG23 H   7.140  81.258  -6.930 1.00 . A A . 184 VAL HG23 1 1 
       12 35512 1 1 163 VAL N    N   8.821  82.671 -10.236 1.00 . A A . 184 VAL N    1 1 
       12 35513 1 1 163 VAL O    O   5.969  84.503 -11.040 1.00 . A A . 184 VAL O    1 1 
       12 35514 1 1 164 SER C    C   7.514  86.885 -11.847 1.00 . A A . 185 SER C    1 1 
       12 35515 1 1 164 SER CA   C   7.517  86.693 -10.336 1.00 . A A . 185 SER CA   1 1 
       12 35516 1 1 164 SER CB   C   8.527  87.630  -9.665 1.00 . A A . 185 SER CB   1 1 
       12 35517 1 1 164 SER H    H   8.631  85.103  -9.508 1.00 . A A . 185 SER H    1 1 
       12 35518 1 1 164 SER HA   H   6.529  86.917  -9.960 1.00 . A A . 185 SER HA   1 1 
       12 35519 1 1 164 SER HB2  H   8.507  87.472  -8.596 1.00 . A A . 185 SER HB2  1 1 
       12 35520 1 1 164 SER HB3  H   9.517  87.416 -10.041 1.00 . A A . 185 SER HB3  1 1 
       12 35521 1 1 164 SER HG   H   7.339  89.181  -9.588 1.00 . A A . 185 SER HG   1 1 
       12 35522 1 1 164 SER N    N   7.808  85.313 -10.010 1.00 . A A . 185 SER N    1 1 
       12 35523 1 1 164 SER O    O   6.667  87.592 -12.397 1.00 . A A . 185 SER O    1 1 
       12 35524 1 1 164 SER OG   O   8.223  88.990  -9.928 1.00 . A A . 185 SER OG   1 1 
       12 35525 1 1 165 CYS C    C   7.352  85.823 -14.662 1.00 . A A . 186 CYS C    1 1 
       12 35526 1 1 165 CYS CA   C   8.596  86.326 -13.943 1.00 . A A . 186 CYS CA   1 1 
       12 35527 1 1 165 CYS CB   C   9.839  85.596 -14.439 1.00 . A A . 186 CYS CB   1 1 
       12 35528 1 1 165 CYS H    H   9.078  85.661 -12.011 1.00 . A A . 186 CYS H    1 1 
       12 35529 1 1 165 CYS HA   H   8.706  87.375 -14.176 1.00 . A A . 186 CYS HA   1 1 
       12 35530 1 1 165 CYS HB2  H  10.707  86.004 -13.944 1.00 . A A . 186 CYS HB2  1 1 
       12 35531 1 1 165 CYS HB3  H   9.754  84.548 -14.196 1.00 . A A . 186 CYS HB3  1 1 
       12 35532 1 1 165 CYS HG   H  11.395  85.549 -16.478 1.00 . A A . 186 CYS HG   1 1 
       12 35533 1 1 165 CYS N    N   8.457  86.232 -12.510 1.00 . A A . 186 CYS N    1 1 
       12 35534 1 1 165 CYS O    O   6.942  86.413 -15.655 1.00 . A A . 186 CYS O    1 1 
       12 35535 1 1 165 CYS SG   S  10.104  85.739 -16.222 1.00 . A A . 186 CYS SG   1 1 
       12 35536 1 1 166 TYR C    C   4.447  85.273 -14.796 1.00 . A A . 187 TYR C    1 1 
       12 35537 1 1 166 TYR CA   C   5.534  84.215 -14.831 1.00 . A A . 187 TYR CA   1 1 
       12 35538 1 1 166 TYR CB   C   5.006  82.937 -14.162 1.00 . A A . 187 TYR CB   1 1 
       12 35539 1 1 166 TYR CD1  C   6.527  81.121 -13.294 1.00 . A A . 187 TYR CD1  1 1 
       12 35540 1 1 166 TYR CD2  C   5.993  81.116 -15.614 1.00 . A A . 187 TYR CD2  1 1 
       12 35541 1 1 166 TYR CE1  C   7.304  79.994 -13.463 1.00 . A A . 187 TYR CE1  1 1 
       12 35542 1 1 166 TYR CE2  C   6.769  79.985 -15.792 1.00 . A A . 187 TYR CE2  1 1 
       12 35543 1 1 166 TYR CG   C   5.860  81.702 -14.361 1.00 . A A . 187 TYR CG   1 1 
       12 35544 1 1 166 TYR CZ   C   7.422  79.430 -14.711 1.00 . A A . 187 TYR CZ   1 1 
       12 35545 1 1 166 TYR H    H   7.091  84.282 -13.362 1.00 . A A . 187 TYR H    1 1 
       12 35546 1 1 166 TYR HA   H   5.784  84.003 -15.860 1.00 . A A . 187 TYR HA   1 1 
       12 35547 1 1 166 TYR HB2  H   4.926  83.111 -13.101 1.00 . A A . 187 TYR HB2  1 1 
       12 35548 1 1 166 TYR HB3  H   4.022  82.729 -14.555 1.00 . A A . 187 TYR HB3  1 1 
       12 35549 1 1 166 TYR HD1  H   6.433  81.565 -12.316 1.00 . A A . 187 TYR HD1  1 1 
       12 35550 1 1 166 TYR HD2  H   5.479  81.554 -16.456 1.00 . A A . 187 TYR HD2  1 1 
       12 35551 1 1 166 TYR HE1  H   7.813  79.559 -12.617 1.00 . A A . 187 TYR HE1  1 1 
       12 35552 1 1 166 TYR HE2  H   6.862  79.542 -16.773 1.00 . A A . 187 TYR HE2  1 1 
       12 35553 1 1 166 TYR HH   H   8.741  78.408 -15.662 1.00 . A A . 187 TYR HH   1 1 
       12 35554 1 1 166 TYR N    N   6.741  84.727 -14.172 1.00 . A A . 187 TYR N    1 1 
       12 35555 1 1 166 TYR O    O   3.760  85.511 -15.794 1.00 . A A . 187 TYR O    1 1 
       12 35556 1 1 166 TYR OH   O   8.197  78.308 -14.879 1.00 . A A . 187 TYR OH   1 1 
       12 35557 1 1 167 ALA C    C   3.650  88.161 -14.384 1.00 . A A . 188 ALA C    1 1 
       12 35558 1 1 167 ALA CA   C   3.329  86.978 -13.480 1.00 . A A . 188 ALA CA   1 1 
       12 35559 1 1 167 ALA CB   C   3.273  87.419 -12.027 1.00 . A A . 188 ALA CB   1 1 
       12 35560 1 1 167 ALA H    H   4.906  85.692 -12.897 1.00 . A A . 188 ALA H    1 1 
       12 35561 1 1 167 ALA HA   H   2.363  86.579 -13.752 1.00 . A A . 188 ALA HA   1 1 
       12 35562 1 1 167 ALA HB1  H   2.493  88.155 -11.906 1.00 . A A . 188 ALA HB1  1 1 
       12 35563 1 1 167 ALA HB2  H   4.222  87.849 -11.745 1.00 . A A . 188 ALA HB2  1 1 
       12 35564 1 1 167 ALA HB3  H   3.063  86.566 -11.399 1.00 . A A . 188 ALA HB3  1 1 
       12 35565 1 1 167 ALA N    N   4.313  85.924 -13.647 1.00 . A A . 188 ALA N    1 1 
       12 35566 1 1 167 ALA O    O   2.763  88.733 -15.021 1.00 . A A . 188 ALA O    1 1 
       12 35567 1 1 168 ALA C    C   5.194  89.325 -16.744 1.00 . A A . 189 ALA C    1 1 
       12 35568 1 1 168 ALA CA   C   5.412  89.609 -15.264 1.00 . A A . 189 ALA CA   1 1 
       12 35569 1 1 168 ALA CB   C   6.884  89.869 -14.984 1.00 . A A . 189 ALA CB   1 1 
       12 35570 1 1 168 ALA H    H   5.579  88.012 -13.890 1.00 . A A . 189 ALA H    1 1 
       12 35571 1 1 168 ALA HA   H   4.856  90.494 -14.992 1.00 . A A . 189 ALA HA   1 1 
       12 35572 1 1 168 ALA HB1  H   7.457  88.989 -15.234 1.00 . A A . 189 ALA HB1  1 1 
       12 35573 1 1 168 ALA HB2  H   7.018  90.101 -13.938 1.00 . A A . 189 ALA HB2  1 1 
       12 35574 1 1 168 ALA HB3  H   7.221  90.700 -15.585 1.00 . A A . 189 ALA HB3  1 1 
       12 35575 1 1 168 ALA N    N   4.932  88.511 -14.436 1.00 . A A . 189 ALA N    1 1 
       12 35576 1 1 168 ALA O    O   4.843  90.220 -17.513 1.00 . A A . 189 ALA O    1 1 
       12 35577 1 1 169 ALA C    C   3.821  87.787 -18.963 1.00 . A A . 190 ALA C    1 1 
       12 35578 1 1 169 ALA CA   C   5.258  87.652 -18.520 1.00 . A A . 190 ALA CA   1 1 
       12 35579 1 1 169 ALA CB   C   5.743  86.220 -18.704 1.00 . A A . 190 ALA CB   1 1 
       12 35580 1 1 169 ALA H    H   5.730  87.419 -16.469 1.00 . A A . 190 ALA H    1 1 
       12 35581 1 1 169 ALA HA   H   5.860  88.294 -19.132 1.00 . A A . 190 ALA HA   1 1 
       12 35582 1 1 169 ALA HB1  H   6.768  86.141 -18.373 1.00 . A A . 190 ALA HB1  1 1 
       12 35583 1 1 169 ALA HB2  H   5.679  85.950 -19.747 1.00 . A A . 190 ALA HB2  1 1 
       12 35584 1 1 169 ALA HB3  H   5.123  85.554 -18.122 1.00 . A A . 190 ALA HB3  1 1 
       12 35585 1 1 169 ALA N    N   5.428  88.079 -17.137 1.00 . A A . 190 ALA N    1 1 
       12 35586 1 1 169 ALA O    O   3.539  88.142 -20.111 1.00 . A A . 190 ALA O    1 1 
       12 35587 1 1 170 THR C    C   1.053  86.360 -19.206 1.00 . A A . 191 THR C    1 1 
       12 35588 1 1 170 THR CA   C   1.475  87.517 -18.288 1.00 . A A . 191 THR CA   1 1 
       12 35589 1 1 170 THR CB   C   1.050  88.876 -18.919 1.00 . A A . 191 THR CB   1 1 
       12 35590 1 1 170 THR CG2  C  -0.454  89.081 -18.823 1.00 . A A . 191 THR CG2  1 1 
       12 35591 1 1 170 THR H    H   3.251  87.206 -17.164 1.00 . A A . 191 THR H    1 1 
       12 35592 1 1 170 THR HA   H   0.979  87.400 -17.338 1.00 . A A . 191 THR HA   1 1 
       12 35593 1 1 170 THR HB   H   1.342  88.881 -19.960 1.00 . A A . 191 THR HB   1 1 
       12 35594 1 1 170 THR HG1  H   2.330  90.373 -18.852 1.00 . A A . 191 THR HG1  1 1 
       12 35595 1 1 170 THR HG21 H  -0.958  88.290 -19.357 1.00 . A A . 191 THR HG21 1 1 
       12 35596 1 1 170 THR HG22 H  -0.714  90.033 -19.260 1.00 . A A . 191 THR HG22 1 1 
       12 35597 1 1 170 THR HG23 H  -0.753  89.066 -17.786 1.00 . A A . 191 THR HG23 1 1 
       12 35598 1 1 170 THR N    N   2.921  87.471 -18.046 1.00 . A A . 191 THR N    1 1 
       12 35599 1 1 170 THR O    O  -0.116  86.238 -19.592 1.00 . A A . 191 THR O    1 1 
       12 35600 1 1 170 THR OG1  O   1.711  89.954 -18.239 1.00 . A A . 191 THR OG1  1 1 
       12 35601 1 1 171 VAL C    C   1.416  84.870 -21.783 1.00 . A A . 192 VAL C    1 1 
       12 35602 1 1 171 VAL CA   C   1.838  84.372 -20.405 1.00 . A A . 192 VAL CA   1 1 
       12 35603 1 1 171 VAL CB   C   0.827  83.324 -19.890 1.00 . A A . 192 VAL CB   1 1 
       12 35604 1 1 171 VAL CG1  C   0.758  82.147 -20.849 1.00 . A A . 192 VAL CG1  1 1 
       12 35605 1 1 171 VAL CG2  C   1.208  82.852 -18.492 1.00 . A A . 192 VAL CG2  1 1 
       12 35606 1 1 171 VAL H    H   2.878  85.613 -19.048 1.00 . A A . 192 VAL H    1 1 
       12 35607 1 1 171 VAL HA   H   2.803  83.893 -20.506 1.00 . A A . 192 VAL HA   1 1 
       12 35608 1 1 171 VAL HB   H  -0.150  83.783 -19.843 1.00 . A A . 192 VAL HB   1 1 
       12 35609 1 1 171 VAL HG11 H   0.466  82.497 -21.827 1.00 . A A . 192 VAL HG11 1 1 
       12 35610 1 1 171 VAL HG12 H   0.031  81.432 -20.492 1.00 . A A . 192 VAL HG12 1 1 
       12 35611 1 1 171 VAL HG13 H   1.728  81.674 -20.911 1.00 . A A . 192 VAL HG13 1 1 
       12 35612 1 1 171 VAL HG21 H   2.191  82.404 -18.519 1.00 . A A . 192 VAL HG21 1 1 
       12 35613 1 1 171 VAL HG22 H   0.490  82.124 -18.148 1.00 . A A . 192 VAL HG22 1 1 
       12 35614 1 1 171 VAL HG23 H   1.216  83.696 -17.818 1.00 . A A . 192 VAL HG23 1 1 
       12 35615 1 1 171 VAL N    N   2.014  85.490 -19.489 1.00 . A A . 192 VAL N    1 1 
       12 35616 1 1 171 VAL O    O   0.227  84.942 -22.109 1.00 . A A . 192 VAL O    1 1 
       12 35617 1 1 172 SER C    C   2.962  84.962 -24.912 1.00 . A A . 193 SER C    1 1 
       12 35618 1 1 172 SER CA   C   2.146  85.749 -23.891 1.00 . A A . 193 SER CA   1 1 
       12 35619 1 1 172 SER CB   C   2.510  87.235 -23.925 1.00 . A A . 193 SER CB   1 1 
       12 35620 1 1 172 SER H    H   3.319  85.142 -22.270 1.00 . A A . 193 SER H    1 1 
       12 35621 1 1 172 SER HA   H   1.095  85.636 -24.110 1.00 . A A . 193 SER HA   1 1 
       12 35622 1 1 172 SER HB2  H   3.555  87.354 -23.682 1.00 . A A . 193 SER HB2  1 1 
       12 35623 1 1 172 SER HB3  H   2.321  87.632 -24.911 1.00 . A A . 193 SER HB3  1 1 
       12 35624 1 1 172 SER HG   H   2.334  88.447 -22.396 1.00 . A A . 193 SER HG   1 1 
       12 35625 1 1 172 SER N    N   2.393  85.229 -22.575 1.00 . A A . 193 SER N    1 1 
       12 35626 1 1 172 SER O    O   4.010  84.417 -24.572 1.00 . A A . 193 SER O    1 1 
       12 35627 1 1 172 SER OG   O   1.735  87.964 -22.981 1.00 . A A . 193 SER OG   1 1 
       12 35628 1 1 173 PRO C    C  -0.011  84.975 -26.028 1.00 . A A . 194 PRO C    1 1 
       12 35629 1 1 173 PRO CA   C   1.271  85.554 -26.645 1.00 . A A . 194 PRO CA   1 1 
       12 35630 1 1 173 PRO CB   C   1.291  85.316 -28.160 1.00 . A A . 194 PRO CB   1 1 
       12 35631 1 1 173 PRO CD   C   3.176  84.154 -27.271 1.00 . A A . 194 PRO CD   1 1 
       12 35632 1 1 173 PRO CG   C   2.131  84.099 -28.343 1.00 . A A . 194 PRO CG   1 1 
       12 35633 1 1 173 PRO HA   H   1.306  86.608 -26.445 1.00 . A A . 194 PRO HA   1 1 
       12 35634 1 1 173 PRO HB2  H   0.283  85.159 -28.516 1.00 . A A . 194 PRO HB2  1 1 
       12 35635 1 1 173 PRO HB3  H   1.725  86.171 -28.656 1.00 . A A . 194 PRO HB3  1 1 
       12 35636 1 1 173 PRO HD2  H   3.446  83.157 -26.956 1.00 . A A . 194 PRO HD2  1 1 
       12 35637 1 1 173 PRO HD3  H   4.047  84.690 -27.617 1.00 . A A . 194 PRO HD3  1 1 
       12 35638 1 1 173 PRO HG2  H   1.523  83.214 -28.229 1.00 . A A . 194 PRO HG2  1 1 
       12 35639 1 1 173 PRO HG3  H   2.594  84.112 -29.319 1.00 . A A . 194 PRO HG3  1 1 
       12 35640 1 1 173 PRO N    N   2.505  84.887 -26.182 1.00 . A A . 194 PRO N    1 1 
       12 35641 1 1 173 PRO O    O  -0.960  85.710 -25.753 1.00 . A A . 194 PRO O    1 1 
       12 35642 1 1 174 ALA C    C  -0.869  81.495 -25.114 1.00 . A A . 195 ALA C    1 1 
       12 35643 1 1 174 ALA CA   C  -1.167  82.965 -25.213 1.00 . A A . 195 ALA CA   1 1 
       12 35644 1 1 174 ALA CB   C  -2.415  83.162 -26.074 1.00 . A A . 195 ALA CB   1 1 
       12 35645 1 1 174 ALA H    H   0.801  83.159 -25.988 1.00 . A A . 195 ALA H    1 1 
       12 35646 1 1 174 ALA HA   H  -1.358  83.362 -24.227 1.00 . A A . 195 ALA HA   1 1 
       12 35647 1 1 174 ALA HB1  H  -2.234  82.767 -27.064 1.00 . A A . 195 ALA HB1  1 1 
       12 35648 1 1 174 ALA HB2  H  -2.646  84.213 -26.140 1.00 . A A . 195 ALA HB2  1 1 
       12 35649 1 1 174 ALA HB3  H  -3.247  82.638 -25.626 1.00 . A A . 195 ALA HB3  1 1 
       12 35650 1 1 174 ALA N    N  -0.011  83.668 -25.787 1.00 . A A . 195 ALA N    1 1 
       12 35651 1 1 174 ALA O    O  -1.045  80.879 -24.074 1.00 . A A . 195 ALA O    1 1 
       12 35652 1 1 175 TYR C    C   1.346  79.258 -25.808 1.00 . A A . 196 TYR C    1 1 
       12 35653 1 1 175 TYR CA   C  -0.065  79.534 -26.297 1.00 . A A . 196 TYR CA   1 1 
       12 35654 1 1 175 TYR CB   C  -0.240  79.029 -27.729 1.00 . A A . 196 TYR CB   1 1 
       12 35655 1 1 175 TYR CD1  C   1.841  79.622 -29.023 1.00 . A A . 196 TYR CD1  1 1 
       12 35656 1 1 175 TYR CD2  C  -0.159  80.818 -29.495 1.00 . A A . 196 TYR CD2  1 1 
       12 35657 1 1 175 TYR CE1  C   2.513  80.361 -29.968 1.00 . A A . 196 TYR CE1  1 1 
       12 35658 1 1 175 TYR CE2  C   0.502  81.562 -30.445 1.00 . A A . 196 TYR CE2  1 1 
       12 35659 1 1 175 TYR CG   C   0.497  79.838 -28.769 1.00 . A A . 196 TYR CG   1 1 
       12 35660 1 1 175 TYR CZ   C   1.839  81.332 -30.680 1.00 . A A . 196 TYR CZ   1 1 
       12 35661 1 1 175 TYR H    H  -0.252  81.508 -27.002 1.00 . A A . 196 TYR H    1 1 
       12 35662 1 1 175 TYR HA   H  -0.757  79.005 -25.660 1.00 . A A . 196 TYR HA   1 1 
       12 35663 1 1 175 TYR HB2  H   0.109  78.013 -27.789 1.00 . A A . 196 TYR HB2  1 1 
       12 35664 1 1 175 TYR HB3  H  -1.287  79.060 -27.976 1.00 . A A . 196 TYR HB3  1 1 
       12 35665 1 1 175 TYR HD1  H   2.364  78.858 -28.465 1.00 . A A . 196 TYR HD1  1 1 
       12 35666 1 1 175 TYR HD2  H  -1.207  80.993 -29.308 1.00 . A A . 196 TYR HD2  1 1 
       12 35667 1 1 175 TYR HE1  H   3.562  80.173 -30.143 1.00 . A A . 196 TYR HE1  1 1 
       12 35668 1 1 175 TYR HE2  H  -0.031  82.319 -30.999 1.00 . A A . 196 TYR HE2  1 1 
       12 35669 1 1 175 TYR HH   H   3.043  81.497 -32.174 1.00 . A A . 196 TYR HH   1 1 
       12 35670 1 1 175 TYR N    N  -0.388  80.946 -26.213 1.00 . A A . 196 TYR N    1 1 
       12 35671 1 1 175 TYR O    O   1.890  78.184 -26.043 1.00 . A A . 196 TYR O    1 1 
       12 35672 1 1 175 TYR OH   O   2.503  82.077 -31.623 1.00 . A A . 196 TYR OH   1 1 
       12 35673 1 1 176 ALA C    C   3.200  79.121 -23.394 1.00 . A A . 197 ALA C    1 1 
       12 35674 1 1 176 ALA CA   C   3.268  80.076 -24.596 1.00 . A A . 197 ALA CA   1 1 
       12 35675 1 1 176 ALA CB   C   3.825  81.422 -24.177 1.00 . A A . 197 ALA CB   1 1 
       12 35676 1 1 176 ALA H    H   1.474  81.093 -25.037 1.00 . A A . 197 ALA H    1 1 
       12 35677 1 1 176 ALA HA   H   3.895  79.659 -25.376 1.00 . A A . 197 ALA HA   1 1 
       12 35678 1 1 176 ALA HB1  H   4.824  81.294 -23.788 1.00 . A A . 197 ALA HB1  1 1 
       12 35679 1 1 176 ALA HB2  H   3.193  81.849 -23.412 1.00 . A A . 197 ALA HB2  1 1 
       12 35680 1 1 176 ALA HB3  H   3.852  82.082 -25.031 1.00 . A A . 197 ALA HB3  1 1 
       12 35681 1 1 176 ALA N    N   1.942  80.241 -25.156 1.00 . A A . 197 ALA N    1 1 
       12 35682 1 1 176 ALA O    O   2.133  78.963 -22.801 1.00 . A A . 197 ALA O    1 1 
       12 35683 1 1 177 PRO C    C   3.791  78.050 -20.609 1.00 . A A . 198 PRO C    1 1 
       12 35684 1 1 177 PRO CA   C   4.342  77.489 -21.923 1.00 . A A . 198 PRO CA   1 1 
       12 35685 1 1 177 PRO CB   C   5.832  77.162 -21.774 1.00 . A A . 198 PRO CB   1 1 
       12 35686 1 1 177 PRO CD   C   5.664  78.642 -23.621 1.00 . A A . 198 PRO CD   1 1 
       12 35687 1 1 177 PRO CG   C   6.403  77.441 -23.117 1.00 . A A . 198 PRO CG   1 1 
       12 35688 1 1 177 PRO HA   H   3.800  76.593 -22.187 1.00 . A A . 198 PRO HA   1 1 
       12 35689 1 1 177 PRO HB2  H   6.268  77.795 -21.015 1.00 . A A . 198 PRO HB2  1 1 
       12 35690 1 1 177 PRO HB3  H   5.953  76.125 -21.502 1.00 . A A . 198 PRO HB3  1 1 
       12 35691 1 1 177 PRO HD2  H   6.136  79.551 -23.274 1.00 . A A . 198 PRO HD2  1 1 
       12 35692 1 1 177 PRO HD3  H   5.606  78.627 -24.699 1.00 . A A . 198 PRO HD3  1 1 
       12 35693 1 1 177 PRO HG2  H   7.459  77.654 -23.032 1.00 . A A . 198 PRO HG2  1 1 
       12 35694 1 1 177 PRO HG3  H   6.239  76.597 -23.771 1.00 . A A . 198 PRO HG3  1 1 
       12 35695 1 1 177 PRO N    N   4.325  78.474 -23.018 1.00 . A A . 198 PRO N    1 1 
       12 35696 1 1 177 PRO O    O   4.222  79.106 -20.135 1.00 . A A . 198 PRO O    1 1 
       12 35697 1 1 178 HIS C    C   2.828  76.929 -17.606 1.00 . A A . 199 HIS C    1 1 
       12 35698 1 1 178 HIS CA   C   2.232  77.721 -18.755 1.00 . A A . 199 HIS CA   1 1 
       12 35699 1 1 178 HIS CB   C   0.723  77.437 -18.786 1.00 . A A . 199 HIS CB   1 1 
       12 35700 1 1 178 HIS CD2  C  -0.721  79.316 -19.824 1.00 . A A . 199 HIS CD2  1 1 
       12 35701 1 1 178 HIS CE1  C  -0.894  78.504 -21.846 1.00 . A A . 199 HIS CE1  1 1 
       12 35702 1 1 178 HIS CG   C  -0.034  78.154 -19.853 1.00 . A A . 199 HIS CG   1 1 
       12 35703 1 1 178 HIS H    H   2.552  76.494 -20.453 1.00 . A A . 199 HIS H    1 1 
       12 35704 1 1 178 HIS HA   H   2.392  78.778 -18.607 1.00 . A A . 199 HIS HA   1 1 
       12 35705 1 1 178 HIS HB2  H   0.569  76.380 -18.935 1.00 . A A . 199 HIS HB2  1 1 
       12 35706 1 1 178 HIS HB3  H   0.303  77.719 -17.832 1.00 . A A . 199 HIS HB3  1 1 
       12 35707 1 1 178 HIS HD2  H  -0.832  79.976 -18.978 1.00 . A A . 199 HIS HD2  1 1 
       12 35708 1 1 178 HIS HE1  H  -1.155  78.384 -22.884 1.00 . A A . 199 HIS HE1  1 1 
       12 35709 1 1 178 HIS HE2  H  -1.899  80.200 -21.318 1.00 . A A . 199 HIS HE2  1 1 
       12 35710 1 1 178 HIS N    N   2.853  77.319 -20.018 1.00 . A A . 199 HIS N    1 1 
       12 35711 1 1 178 HIS ND1  N  -0.163  77.670 -21.132 1.00 . A A . 199 HIS ND1  1 1 
       12 35712 1 1 178 HIS NE2  N  -1.244  79.508 -21.076 1.00 . A A . 199 HIS NE2  1 1 
       12 35713 1 1 178 HIS O    O   2.601  77.237 -16.436 1.00 . A A . 199 HIS O    1 1 
       12 35714 1 1 179 TRP C    C   5.268  75.568 -16.160 1.00 . A A . 200 TRP C    1 1 
       12 35715 1 1 179 TRP CA   C   4.129  74.984 -16.976 1.00 . A A . 200 TRP CA   1 1 
       12 35716 1 1 179 TRP CB   C   4.576  73.681 -17.650 1.00 . A A . 200 TRP CB   1 1 
       12 35717 1 1 179 TRP CD1  C   5.685  74.105 -19.934 1.00 . A A . 200 TRP CD1  1 1 
       12 35718 1 1 179 TRP CD2  C   7.133  73.702 -18.272 1.00 . A A . 200 TRP CD2  1 1 
       12 35719 1 1 179 TRP CE2  C   7.861  73.904 -19.458 1.00 . A A . 200 TRP CE2  1 1 
       12 35720 1 1 179 TRP CE3  C   7.833  73.436 -17.090 1.00 . A A . 200 TRP CE3  1 1 
       12 35721 1 1 179 TRP CG   C   5.740  73.833 -18.596 1.00 . A A . 200 TRP CG   1 1 
       12 35722 1 1 179 TRP CH2  C   9.906  73.583 -18.328 1.00 . A A . 200 TRP CH2  1 1 
       12 35723 1 1 179 TRP CZ2  C   9.251  73.844 -19.496 1.00 . A A . 200 TRP CZ2  1 1 
       12 35724 1 1 179 TRP CZ3  C   9.211  73.380 -17.133 1.00 . A A . 200 TRP CZ3  1 1 
       12 35725 1 1 179 TRP H    H   3.830  75.795 -18.895 1.00 . A A . 200 TRP H    1 1 
       12 35726 1 1 179 TRP HA   H   3.322  74.747 -16.300 1.00 . A A . 200 TRP HA   1 1 
       12 35727 1 1 179 TRP HB2  H   4.866  72.975 -16.886 1.00 . A A . 200 TRP HB2  1 1 
       12 35728 1 1 179 TRP HB3  H   3.746  73.274 -18.207 1.00 . A A . 200 TRP HB3  1 1 
       12 35729 1 1 179 TRP HD1  H   4.770  74.258 -20.486 1.00 . A A . 200 TRP HD1  1 1 
       12 35730 1 1 179 TRP HE1  H   7.181  74.321 -21.398 1.00 . A A . 200 TRP HE1  1 1 
       12 35731 1 1 179 TRP HE3  H   7.313  73.275 -16.158 1.00 . A A . 200 TRP HE3  1 1 
       12 35732 1 1 179 TRP HH2  H  10.984  73.529 -18.316 1.00 . A A . 200 TRP HH2  1 1 
       12 35733 1 1 179 TRP HZ2  H   9.806  73.996 -20.408 1.00 . A A . 200 TRP HZ2  1 1 
       12 35734 1 1 179 TRP HZ3  H   9.768  73.178 -16.231 1.00 . A A . 200 TRP HZ3  1 1 
       12 35735 1 1 179 TRP N    N   3.601  75.915 -17.954 1.00 . A A . 200 TRP N    1 1 
       12 35736 1 1 179 TRP NE1  N   6.956  74.147 -20.459 1.00 . A A . 200 TRP NE1  1 1 
       12 35737 1 1 179 TRP O    O   5.963  76.496 -16.592 1.00 . A A . 200 TRP O    1 1 
       12 35738 1 1 180 GLY C    C   6.042  76.347 -13.013 1.00 . A A . 201 GLY C    1 1 
       12 35739 1 1 180 GLY CA   C   6.501  75.399 -14.091 1.00 . A A . 201 GLY CA   1 1 
       12 35740 1 1 180 GLY H    H   4.807  74.317 -14.688 1.00 . A A . 201 GLY H    1 1 
       12 35741 1 1 180 GLY HA2  H   6.909  74.514 -13.625 1.00 . A A . 201 GLY HA2  1 1 
       12 35742 1 1 180 GLY HA3  H   7.278  75.878 -14.669 1.00 . A A . 201 GLY HA3  1 1 
       12 35743 1 1 180 GLY N    N   5.438  75.012 -14.976 1.00 . A A . 201 GLY N    1 1 
       12 35744 1 1 180 GLY O    O   6.610  76.370 -11.930 1.00 . A A . 201 GLY O    1 1 
       12 35745 1 1 181 GLU C    C   3.923  77.415 -11.076 1.00 . A A . 202 GLU C    1 1 
       12 35746 1 1 181 GLU CA   C   4.477  78.075 -12.331 1.00 . A A . 202 GLU CA   1 1 
       12 35747 1 1 181 GLU CB   C   3.407  78.967 -12.954 1.00 . A A . 202 GLU CB   1 1 
       12 35748 1 1 181 GLU CD   C   1.807  80.886 -12.586 1.00 . A A . 202 GLU CD   1 1 
       12 35749 1 1 181 GLU CG   C   2.869  80.010 -11.985 1.00 . A A . 202 GLU CG   1 1 
       12 35750 1 1 181 GLU H    H   4.536  76.995 -14.156 1.00 . A A . 202 GLU H    1 1 
       12 35751 1 1 181 GLU HA   H   5.310  78.698 -12.042 1.00 . A A . 202 GLU HA   1 1 
       12 35752 1 1 181 GLU HB2  H   3.829  79.477 -13.808 1.00 . A A . 202 GLU HB2  1 1 
       12 35753 1 1 181 GLU HB3  H   2.583  78.351 -13.281 1.00 . A A . 202 GLU HB3  1 1 
       12 35754 1 1 181 GLU HG2  H   2.447  79.503 -11.130 1.00 . A A . 202 GLU HG2  1 1 
       12 35755 1 1 181 GLU HG3  H   3.689  80.633 -11.659 1.00 . A A . 202 GLU HG3  1 1 
       12 35756 1 1 181 GLU N    N   4.983  77.100 -13.289 1.00 . A A . 202 GLU N    1 1 
       12 35757 1 1 181 GLU O    O   4.196  77.862  -9.960 1.00 . A A . 202 GLU O    1 1 
       12 35758 1 1 181 GLU OE1  O   0.733  80.361 -12.945 1.00 . A A . 202 GLU OE1  1 1 
       12 35759 1 1 181 GLU OE2  O   2.027  82.106 -12.685 1.00 . A A . 202 GLU OE2  1 1 
       12 35760 1 1 182 GLN C    C   3.569  75.118  -9.179 1.00 . A A . 203 GLN C    1 1 
       12 35761 1 1 182 GLN CA   C   2.523  75.675 -10.125 1.00 . A A . 203 GLN CA   1 1 
       12 35762 1 1 182 GLN CB   C   1.613  74.540 -10.607 1.00 . A A . 203 GLN CB   1 1 
       12 35763 1 1 182 GLN CD   C  -0.525  75.897 -10.616 1.00 . A A . 203 GLN CD   1 1 
       12 35764 1 1 182 GLN CG   C   0.405  75.002 -11.410 1.00 . A A . 203 GLN CG   1 1 
       12 35765 1 1 182 GLN H    H   3.026  75.992 -12.164 1.00 . A A . 203 GLN H    1 1 
       12 35766 1 1 182 GLN HA   H   1.926  76.404  -9.598 1.00 . A A . 203 GLN HA   1 1 
       12 35767 1 1 182 GLN HB2  H   2.191  73.869 -11.223 1.00 . A A . 203 GLN HB2  1 1 
       12 35768 1 1 182 GLN HB3  H   1.256  73.997  -9.745 1.00 . A A . 203 GLN HB3  1 1 
       12 35769 1 1 182 GLN HE21 H  -1.061  76.834 -12.272 1.00 . A A . 203 GLN HE21 1 1 
       12 35770 1 1 182 GLN HE22 H  -1.817  77.386 -10.817 1.00 . A A . 203 GLN HE22 1 1 
       12 35771 1 1 182 GLN HG2  H   0.751  75.549 -12.274 1.00 . A A . 203 GLN HG2  1 1 
       12 35772 1 1 182 GLN HG3  H  -0.147  74.133 -11.735 1.00 . A A . 203 GLN HG3  1 1 
       12 35773 1 1 182 GLN N    N   3.158  76.341 -11.256 1.00 . A A . 203 GLN N    1 1 
       12 35774 1 1 182 GLN NE2  N  -1.199  76.794 -11.300 1.00 . A A . 203 GLN NE2  1 1 
       12 35775 1 1 182 GLN O    O   3.465  75.259  -7.963 1.00 . A A . 203 GLN O    1 1 
       12 35776 1 1 182 GLN OE1  O  -0.638  75.776  -9.397 1.00 . A A . 203 GLN OE1  1 1 
       12 35777 1 1 183 GLN C    C   6.529  75.024  -8.341 1.00 . A A . 204 GLN C    1 1 
       12 35778 1 1 183 GLN CA   C   5.658  73.934  -8.958 1.00 . A A . 204 GLN CA   1 1 
       12 35779 1 1 183 GLN CB   C   6.502  72.989  -9.806 1.00 . A A . 204 GLN CB   1 1 
       12 35780 1 1 183 GLN CD   C   5.398  70.872  -9.029 1.00 . A A . 204 GLN CD   1 1 
       12 35781 1 1 183 GLN CG   C   5.782  71.719 -10.218 1.00 . A A . 204 GLN CG   1 1 
       12 35782 1 1 183 GLN H    H   4.610  74.420 -10.721 1.00 . A A . 204 GLN H    1 1 
       12 35783 1 1 183 GLN HA   H   5.207  73.365  -8.158 1.00 . A A . 204 GLN HA   1 1 
       12 35784 1 1 183 GLN HB2  H   6.810  73.503 -10.701 1.00 . A A . 204 GLN HB2  1 1 
       12 35785 1 1 183 GLN HB3  H   7.380  72.710  -9.243 1.00 . A A . 204 GLN HB3  1 1 
       12 35786 1 1 183 GLN HE21 H   7.168  69.989  -9.066 1.00 . A A . 204 GLN HE21 1 1 
       12 35787 1 1 183 GLN HE22 H   6.089  69.466  -7.826 1.00 . A A . 204 GLN HE22 1 1 
       12 35788 1 1 183 GLN HG2  H   4.885  71.987 -10.756 1.00 . A A . 204 GLN HG2  1 1 
       12 35789 1 1 183 GLN HG3  H   6.430  71.142 -10.861 1.00 . A A . 204 GLN HG3  1 1 
       12 35790 1 1 183 GLN N    N   4.584  74.496  -9.745 1.00 . A A . 204 GLN N    1 1 
       12 35791 1 1 183 GLN NE2  N   6.308  70.025  -8.599 1.00 . A A . 204 GLN NE2  1 1 
       12 35792 1 1 183 GLN O    O   6.931  74.920  -7.192 1.00 . A A . 204 GLN O    1 1 
       12 35793 1 1 183 GLN OE1  O   4.293  70.985  -8.497 1.00 . A A . 204 GLN OE1  1 1 
       12 35794 1 1 184 ALA C    C   7.050  77.906  -7.476 1.00 . A A . 205 ALA C    1 1 
       12 35795 1 1 184 ALA CA   C   7.655  77.175  -8.659 1.00 . A A . 205 ALA CA   1 1 
       12 35796 1 1 184 ALA CB   C   7.914  78.158  -9.793 1.00 . A A . 205 ALA CB   1 1 
       12 35797 1 1 184 ALA H    H   6.433  76.112 -10.026 1.00 . A A . 205 ALA H    1 1 
       12 35798 1 1 184 ALA HA   H   8.603  76.755  -8.361 1.00 . A A . 205 ALA HA   1 1 
       12 35799 1 1 184 ALA HB1  H   8.303  77.627 -10.651 1.00 . A A . 205 ALA HB1  1 1 
       12 35800 1 1 184 ALA HB2  H   8.634  78.897  -9.472 1.00 . A A . 205 ALA HB2  1 1 
       12 35801 1 1 184 ALA HB3  H   6.991  78.648 -10.063 1.00 . A A . 205 ALA HB3  1 1 
       12 35802 1 1 184 ALA N    N   6.805  76.074  -9.116 1.00 . A A . 205 ALA N    1 1 
       12 35803 1 1 184 ALA O    O   7.755  78.281  -6.537 1.00 . A A . 205 ALA O    1 1 
       12 35804 1 1 185 ARG C    C   5.193  78.170  -5.120 1.00 . A A . 206 ARG C    1 1 
       12 35805 1 1 185 ARG CA   C   5.052  78.846  -6.491 1.00 . A A . 206 ARG CA   1 1 
       12 35806 1 1 185 ARG CB   C   3.590  79.007  -6.890 1.00 . A A . 206 ARG CB   1 1 
       12 35807 1 1 185 ARG CD   C   1.409  80.145  -6.570 1.00 . A A . 206 ARG CD   1 1 
       12 35808 1 1 185 ARG CG   C   2.793  79.930  -5.999 1.00 . A A . 206 ARG CG   1 1 
       12 35809 1 1 185 ARG CZ   C  -0.483  81.680  -6.252 1.00 . A A . 206 ARG CZ   1 1 
       12 35810 1 1 185 ARG H    H   5.238  77.746  -8.282 1.00 . A A . 206 ARG H    1 1 
       12 35811 1 1 185 ARG HA   H   5.503  79.825  -6.436 1.00 . A A . 206 ARG HA   1 1 
       12 35812 1 1 185 ARG HB2  H   3.550  79.400  -7.895 1.00 . A A . 206 ARG HB2  1 1 
       12 35813 1 1 185 ARG HB3  H   3.120  78.036  -6.881 1.00 . A A . 206 ARG HB3  1 1 
       12 35814 1 1 185 ARG HD2  H   1.503  80.472  -7.595 1.00 . A A . 206 ARG HD2  1 1 
       12 35815 1 1 185 ARG HD3  H   0.875  79.207  -6.542 1.00 . A A . 206 ARG HD3  1 1 
       12 35816 1 1 185 ARG HE   H   1.033  81.426  -4.962 1.00 . A A . 206 ARG HE   1 1 
       12 35817 1 1 185 ARG HG2  H   2.708  79.487  -5.017 1.00 . A A . 206 ARG HG2  1 1 
       12 35818 1 1 185 ARG HG3  H   3.299  80.881  -5.930 1.00 . A A . 206 ARG HG3  1 1 
       12 35819 1 1 185 ARG HH11 H  -0.577  80.570  -7.947 1.00 . A A . 206 ARG HH11 1 1 
       12 35820 1 1 185 ARG HH12 H  -1.881  81.681  -7.732 1.00 . A A . 206 ARG HH12 1 1 
       12 35821 1 1 185 ARG HH21 H  -0.676  82.916  -4.666 1.00 . A A . 206 ARG HH21 1 1 
       12 35822 1 1 185 ARG HH22 H  -1.934  83.032  -5.845 1.00 . A A . 206 ARG HH22 1 1 
       12 35823 1 1 185 ARG N    N   5.749  78.105  -7.523 1.00 . A A . 206 ARG N    1 1 
       12 35824 1 1 185 ARG NE   N   0.655  81.140  -5.827 1.00 . A A . 206 ARG NE   1 1 
       12 35825 1 1 185 ARG NH1  N  -1.024  81.281  -7.399 1.00 . A A . 206 ARG NH1  1 1 
       12 35826 1 1 185 ARG NH2  N  -1.078  82.611  -5.533 1.00 . A A . 206 ARG NH2  1 1 
       12 35827 1 1 185 ARG O    O   5.518  78.827  -4.126 1.00 . A A . 206 ARG O    1 1 
       12 35828 1 1 186 GLN C    C   6.633  75.965  -3.512 1.00 . A A . 207 GLN C    1 1 
       12 35829 1 1 186 GLN CA   C   5.150  76.119  -3.823 1.00 . A A . 207 GLN CA   1 1 
       12 35830 1 1 186 GLN CB   C   4.478  74.739  -3.875 1.00 . A A . 207 GLN CB   1 1 
       12 35831 1 1 186 GLN CD   C   4.479  72.403  -4.816 1.00 . A A . 207 GLN CD   1 1 
       12 35832 1 1 186 GLN CG   C   5.082  73.786  -4.890 1.00 . A A . 207 GLN CG   1 1 
       12 35833 1 1 186 GLN H    H   4.665  76.386  -5.874 1.00 . A A . 207 GLN H    1 1 
       12 35834 1 1 186 GLN HA   H   4.696  76.702  -3.036 1.00 . A A . 207 GLN HA   1 1 
       12 35835 1 1 186 GLN HB2  H   4.558  74.281  -2.900 1.00 . A A . 207 GLN HB2  1 1 
       12 35836 1 1 186 GLN HB3  H   3.432  74.869  -4.110 1.00 . A A . 207 GLN HB3  1 1 
       12 35837 1 1 186 GLN HE21 H   5.866  71.855  -3.518 1.00 . A A . 207 GLN HE21 1 1 
       12 35838 1 1 186 GLN HE22 H   4.708  70.644  -3.930 1.00 . A A . 207 GLN HE22 1 1 
       12 35839 1 1 186 GLN HG2  H   4.915  74.181  -5.881 1.00 . A A . 207 GLN HG2  1 1 
       12 35840 1 1 186 GLN HG3  H   6.144  73.710  -4.708 1.00 . A A . 207 GLN HG3  1 1 
       12 35841 1 1 186 GLN N    N   4.971  76.857  -5.069 1.00 . A A . 207 GLN N    1 1 
       12 35842 1 1 186 GLN NE2  N   5.077  71.549  -4.010 1.00 . A A . 207 GLN NE2  1 1 
       12 35843 1 1 186 GLN O    O   7.033  75.875  -2.357 1.00 . A A . 207 GLN O    1 1 
       12 35844 1 1 186 GLN OE1  O   3.484  72.106  -5.474 1.00 . A A . 207 GLN OE1  1 1 
       12 35845 1 1 187 LEU C    C   9.443  76.977  -3.644 1.00 . A A . 208 LEU C    1 1 
       12 35846 1 1 187 LEU CA   C   8.870  75.813  -4.441 1.00 . A A . 208 LEU CA   1 1 
       12 35847 1 1 187 LEU CB   C   9.482  75.765  -5.839 1.00 . A A . 208 LEU CB   1 1 
       12 35848 1 1 187 LEU CD1  C  11.367  74.243  -5.311 1.00 . A A . 208 LEU CD1  1 1 
       12 35849 1 1 187 LEU CD2  C  11.415  75.625  -7.375 1.00 . A A . 208 LEU CD2  1 1 
       12 35850 1 1 187 LEU CG   C  10.980  75.570  -5.927 1.00 . A A . 208 LEU CG   1 1 
       12 35851 1 1 187 LEU H    H   7.053  76.028  -5.456 1.00 . A A . 208 LEU H    1 1 
       12 35852 1 1 187 LEU HA   H   9.082  74.887  -3.928 1.00 . A A . 208 LEU HA   1 1 
       12 35853 1 1 187 LEU HB2  H   9.012  74.960  -6.383 1.00 . A A . 208 LEU HB2  1 1 
       12 35854 1 1 187 LEU HB3  H   9.240  76.692  -6.336 1.00 . A A . 208 LEU HB3  1 1 
       12 35855 1 1 187 LEU HD11 H  12.438  74.118  -5.363 1.00 . A A . 208 LEU HD11 1 1 
       12 35856 1 1 187 LEU HD12 H  10.881  73.447  -5.854 1.00 . A A . 208 LEU HD12 1 1 
       12 35857 1 1 187 LEU HD13 H  11.047  74.224  -4.280 1.00 . A A . 208 LEU HD13 1 1 
       12 35858 1 1 187 LEU HD21 H  12.481  75.468  -7.436 1.00 . A A . 208 LEU HD21 1 1 
       12 35859 1 1 187 LEU HD22 H  11.168  76.592  -7.789 1.00 . A A . 208 LEU HD22 1 1 
       12 35860 1 1 187 LEU HD23 H  10.906  74.853  -7.935 1.00 . A A . 208 LEU HD23 1 1 
       12 35861 1 1 187 LEU HG   H  11.483  76.359  -5.390 1.00 . A A . 208 LEU HG   1 1 
       12 35862 1 1 187 LEU N    N   7.438  75.952  -4.559 1.00 . A A . 208 LEU N    1 1 
       12 35863 1 1 187 LEU O    O  10.285  76.787  -2.766 1.00 . A A . 208 LEU O    1 1 
       12 35864 1 1 188 LEU C    C   9.084  79.322  -1.761 1.00 . A A . 209 LEU C    1 1 
       12 35865 1 1 188 LEU CA   C   9.407  79.373  -3.250 1.00 . A A . 209 LEU CA   1 1 
       12 35866 1 1 188 LEU CB   C   8.821  80.634  -3.880 1.00 . A A . 209 LEU CB   1 1 
       12 35867 1 1 188 LEU CD1  C  10.676  82.120  -3.073 1.00 . A A . 209 LEU CD1  1 1 
       12 35868 1 1 188 LEU CD2  C   8.523  83.119  -3.871 1.00 . A A . 209 LEU CD2  1 1 
       12 35869 1 1 188 LEU CG   C   9.167  81.939  -3.161 1.00 . A A . 209 LEU CG   1 1 
       12 35870 1 1 188 LEU H    H   8.331  78.267  -4.693 1.00 . A A . 209 LEU H    1 1 
       12 35871 1 1 188 LEU HA   H  10.481  79.416  -3.350 1.00 . A A . 209 LEU HA   1 1 
       12 35872 1 1 188 LEU HB2  H   9.173  80.701  -4.898 1.00 . A A . 209 LEU HB2  1 1 
       12 35873 1 1 188 LEU HB3  H   7.745  80.534  -3.896 1.00 . A A . 209 LEU HB3  1 1 
       12 35874 1 1 188 LEU HD11 H  11.099  82.100  -4.065 1.00 . A A . 209 LEU HD11 1 1 
       12 35875 1 1 188 LEU HD12 H  11.102  81.322  -2.478 1.00 . A A . 209 LEU HD12 1 1 
       12 35876 1 1 188 LEU HD13 H  10.902  83.066  -2.606 1.00 . A A . 209 LEU HD13 1 1 
       12 35877 1 1 188 LEU HD21 H   7.450  82.996  -3.874 1.00 . A A . 209 LEU HD21 1 1 
       12 35878 1 1 188 LEU HD22 H   8.883  83.167  -4.887 1.00 . A A . 209 LEU HD22 1 1 
       12 35879 1 1 188 LEU HD23 H   8.778  84.032  -3.353 1.00 . A A . 209 LEU HD23 1 1 
       12 35880 1 1 188 LEU HG   H   8.779  81.901  -2.155 1.00 . A A . 209 LEU HG   1 1 
       12 35881 1 1 188 LEU N    N   8.971  78.180  -3.952 1.00 . A A . 209 LEU N    1 1 
       12 35882 1 1 188 LEU O    O   9.938  79.622  -0.935 1.00 . A A . 209 LEU O    1 1 
       12 35883 1 1 189 MET C    C   8.295  77.794   0.713 1.00 . A A . 210 MET C    1 1 
       12 35884 1 1 189 MET CA   C   7.500  78.873   0.006 1.00 . A A . 210 MET CA   1 1 
       12 35885 1 1 189 MET CB   C   5.985  78.670   0.206 1.00 . A A . 210 MET CB   1 1 
       12 35886 1 1 189 MET CE   C   3.038  78.314  -1.176 1.00 . A A . 210 MET CE   1 1 
       12 35887 1 1 189 MET CG   C   5.461  77.316  -0.240 1.00 . A A . 210 MET CG   1 1 
       12 35888 1 1 189 MET H    H   7.214  78.691  -2.102 1.00 . A A . 210 MET H    1 1 
       12 35889 1 1 189 MET HA   H   7.789  79.813   0.459 1.00 . A A . 210 MET HA   1 1 
       12 35890 1 1 189 MET HB2  H   5.757  78.785   1.255 1.00 . A A . 210 MET HB2  1 1 
       12 35891 1 1 189 MET HB3  H   5.460  79.434  -0.348 1.00 . A A . 210 MET HB3  1 1 
       12 35892 1 1 189 MET HE1  H   3.397  79.303  -0.931 1.00 . A A . 210 MET HE1  1 1 
       12 35893 1 1 189 MET HE2  H   1.959  78.305  -1.143 1.00 . A A . 210 MET HE2  1 1 
       12 35894 1 1 189 MET HE3  H   3.369  78.045  -2.168 1.00 . A A . 210 MET HE3  1 1 
       12 35895 1 1 189 MET HG2  H   5.676  77.191  -1.291 1.00 . A A . 210 MET HG2  1 1 
       12 35896 1 1 189 MET HG3  H   5.972  76.547   0.322 1.00 . A A . 210 MET HG3  1 1 
       12 35897 1 1 189 MET N    N   7.866  78.935  -1.410 1.00 . A A . 210 MET N    1 1 
       12 35898 1 1 189 MET O    O   8.503  77.864   1.910 1.00 . A A . 210 MET O    1 1 
       12 35899 1 1 189 MET SD   S   3.681  77.131   0.014 1.00 . A A . 210 MET SD   1 1 
       12 35900 1 1 190 LEU C    C  10.969  76.281   0.824 1.00 . A A . 211 LEU C    1 1 
       12 35901 1 1 190 LEU CA   C   9.561  75.752   0.537 1.00 . A A . 211 LEU CA   1 1 
       12 35902 1 1 190 LEU CB   C   9.636  74.534  -0.395 1.00 . A A . 211 LEU CB   1 1 
       12 35903 1 1 190 LEU CD1  C   8.514  72.680  -1.657 1.00 . A A . 211 LEU CD1  1 1 
       12 35904 1 1 190 LEU CD2  C   7.871  73.127   0.714 1.00 . A A . 211 LEU CD2  1 1 
       12 35905 1 1 190 LEU CG   C   8.333  73.751  -0.594 1.00 . A A . 211 LEU CG   1 1 
       12 35906 1 1 190 LEU H    H   8.463  76.737  -0.974 1.00 . A A . 211 LEU H    1 1 
       12 35907 1 1 190 LEU HA   H   9.122  75.454   1.476 1.00 . A A . 211 LEU HA   1 1 
       12 35908 1 1 190 LEU HB2  H   9.969  74.875  -1.365 1.00 . A A . 211 LEU HB2  1 1 
       12 35909 1 1 190 LEU HB3  H  10.378  73.855   0.000 1.00 . A A . 211 LEU HB3  1 1 
       12 35910 1 1 190 LEU HD11 H   9.287  71.993  -1.347 1.00 . A A . 211 LEU HD11 1 1 
       12 35911 1 1 190 LEU HD12 H   8.798  73.142  -2.590 1.00 . A A . 211 LEU HD12 1 1 
       12 35912 1 1 190 LEU HD13 H   7.587  72.144  -1.789 1.00 . A A . 211 LEU HD13 1 1 
       12 35913 1 1 190 LEU HD21 H   7.669  73.905   1.435 1.00 . A A . 211 LEU HD21 1 1 
       12 35914 1 1 190 LEU HD22 H   8.643  72.474   1.093 1.00 . A A . 211 LEU HD22 1 1 
       12 35915 1 1 190 LEU HD23 H   6.971  72.556   0.538 1.00 . A A . 211 LEU HD23 1 1 
       12 35916 1 1 190 LEU HG   H   7.564  74.430  -0.935 1.00 . A A . 211 LEU HG   1 1 
       12 35917 1 1 190 LEU N    N   8.721  76.788  -0.028 1.00 . A A . 211 LEU N    1 1 
       12 35918 1 1 190 LEU O    O  11.553  75.967   1.858 1.00 . A A . 211 LEU O    1 1 
       12 35919 1 1 191 CYS C    C  12.921  78.806   1.032 1.00 . A A . 212 CYS C    1 1 
       12 35920 1 1 191 CYS CA   C  12.862  77.606   0.085 1.00 . A A . 212 CYS CA   1 1 
       12 35921 1 1 191 CYS CB   C  13.511  77.933  -1.266 1.00 . A A . 212 CYS CB   1 1 
       12 35922 1 1 191 CYS H    H  10.993  77.359  -0.881 1.00 . A A . 212 CYS H    1 1 
       12 35923 1 1 191 CYS HA   H  13.430  76.808   0.542 1.00 . A A . 212 CYS HA   1 1 
       12 35924 1 1 191 CYS HB2  H  14.501  78.329  -1.092 1.00 . A A . 212 CYS HB2  1 1 
       12 35925 1 1 191 CYS HB3  H  13.595  77.022  -1.842 1.00 . A A . 212 CYS HB3  1 1 
       12 35926 1 1 191 CYS HG   H  13.105  79.072  -3.499 1.00 . A A . 212 CYS HG   1 1 
       12 35927 1 1 191 CYS N    N  11.510  77.098  -0.086 1.00 . A A . 212 CYS N    1 1 
       12 35928 1 1 191 CYS O    O  13.726  78.819   1.964 1.00 . A A . 212 CYS O    1 1 
       12 35929 1 1 191 CYS SG   S  12.619  79.138  -2.267 1.00 . A A . 212 CYS SG   1 1 
       12 35930 1 1 192 LYS C    C  11.419  80.641   3.009 1.00 . A A . 213 LYS C    1 1 
       12 35931 1 1 192 LYS CA   C  12.077  80.977   1.692 1.00 . A A . 213 LYS CA   1 1 
       12 35932 1 1 192 LYS CB   C  11.397  82.209   1.076 1.00 . A A . 213 LYS CB   1 1 
       12 35933 1 1 192 LYS CD   C   9.172  83.418   0.819 1.00 . A A . 213 LYS CD   1 1 
       12 35934 1 1 192 LYS CE   C   9.652  84.357  -0.293 1.00 . A A . 213 LYS CE   1 1 
       12 35935 1 1 192 LYS CG   C   9.902  82.065   0.816 1.00 . A A . 213 LYS CG   1 1 
       12 35936 1 1 192 LYS H    H  11.456  79.780   0.040 1.00 . A A . 213 LYS H    1 1 
       12 35937 1 1 192 LYS HA   H  13.112  81.218   1.877 1.00 . A A . 213 LYS HA   1 1 
       12 35938 1 1 192 LYS HB2  H  11.528  83.028   1.767 1.00 . A A . 213 LYS HB2  1 1 
       12 35939 1 1 192 LYS HB3  H  11.888  82.449   0.146 1.00 . A A . 213 LYS HB3  1 1 
       12 35940 1 1 192 LYS HD2  H   8.116  83.242   0.686 1.00 . A A . 213 LYS HD2  1 1 
       12 35941 1 1 192 LYS HD3  H   9.334  83.895   1.775 1.00 . A A . 213 LYS HD3  1 1 
       12 35942 1 1 192 LYS HE2  H   9.817  83.775  -1.186 1.00 . A A . 213 LYS HE2  1 1 
       12 35943 1 1 192 LYS HE3  H   8.880  85.087  -0.484 1.00 . A A . 213 LYS HE3  1 1 
       12 35944 1 1 192 LYS HG2  H   9.761  81.597  -0.146 1.00 . A A . 213 LYS HG2  1 1 
       12 35945 1 1 192 LYS HG3  H   9.478  81.436   1.586 1.00 . A A . 213 LYS HG3  1 1 
       12 35946 1 1 192 LYS HZ1  H  11.290  85.576  -0.779 1.00 . A A . 213 LYS HZ1  1 1 
       12 35947 1 1 192 LYS HZ2  H  11.640  84.402   0.388 1.00 . A A . 213 LYS HZ2  1 1 
       12 35948 1 1 192 LYS HZ3  H  10.741  85.764   0.807 1.00 . A A . 213 LYS HZ3  1 1 
       12 35949 1 1 192 LYS N    N  12.076  79.820   0.805 1.00 . A A . 213 LYS N    1 1 
       12 35950 1 1 192 LYS NZ   N  10.917  85.067   0.057 1.00 . A A . 213 LYS NZ   1 1 
       12 35951 1 1 192 LYS O    O  11.860  81.101   4.065 1.00 . A A . 213 LYS O    1 1 
       12 35952 1 1 193 ALA C    C   8.907  80.584   4.748 1.00 . A A . 214 ALA C    1 1 
       12 35953 1 1 193 ALA CA   C   9.588  79.391   4.077 1.00 . A A . 214 ALA CA   1 1 
       12 35954 1 1 193 ALA CB   C  10.429  78.606   5.040 1.00 . A A . 214 ALA CB   1 1 
       12 35955 1 1 193 ALA H    H  10.162  79.397   2.064 1.00 . A A . 214 ALA H    1 1 
       12 35956 1 1 193 ALA HA   H   8.813  78.738   3.708 1.00 . A A . 214 ALA HA   1 1 
       12 35957 1 1 193 ALA HB1  H  11.238  79.233   5.383 1.00 . A A . 214 ALA HB1  1 1 
       12 35958 1 1 193 ALA HB2  H  10.825  77.752   4.508 1.00 . A A . 214 ALA HB2  1 1 
       12 35959 1 1 193 ALA HB3  H   9.826  78.281   5.872 1.00 . A A . 214 ALA HB3  1 1 
       12 35960 1 1 193 ALA N    N  10.385  79.792   2.932 1.00 . A A . 214 ALA N    1 1 
       12 35961 1 1 193 ALA O    O   7.724  80.848   4.510 1.00 . A A . 214 ALA O    1 1 
       12 35962 1 1 194 GLU C    C   8.816  83.563   5.245 1.00 . A A . 215 GLU C    1 1 
       12 35963 1 1 194 GLU CA   C   9.146  82.466   6.249 1.00 . A A . 215 GLU CA   1 1 
       12 35964 1 1 194 GLU CB   C  10.180  82.979   7.250 1.00 . A A . 215 GLU CB   1 1 
       12 35965 1 1 194 GLU CD   C  10.750  84.662   9.029 1.00 . A A . 215 GLU CD   1 1 
       12 35966 1 1 194 GLU CG   C   9.696  84.151   8.083 1.00 . A A . 215 GLU CG   1 1 
       12 35967 1 1 194 GLU H    H  10.589  81.037   5.684 1.00 . A A . 215 GLU H    1 1 
       12 35968 1 1 194 GLU HA   H   8.249  82.185   6.780 1.00 . A A . 215 GLU HA   1 1 
       12 35969 1 1 194 GLU HB2  H  10.445  82.175   7.920 1.00 . A A . 215 GLU HB2  1 1 
       12 35970 1 1 194 GLU HB3  H  11.062  83.290   6.710 1.00 . A A . 215 GLU HB3  1 1 
       12 35971 1 1 194 GLU HG2  H   9.410  84.954   7.420 1.00 . A A . 215 GLU HG2  1 1 
       12 35972 1 1 194 GLU HG3  H   8.836  83.837   8.657 1.00 . A A . 215 GLU HG3  1 1 
       12 35973 1 1 194 GLU N    N   9.654  81.299   5.561 1.00 . A A . 215 GLU N    1 1 
       12 35974 1 1 194 GLU O    O   9.609  83.856   4.345 1.00 . A A . 215 GLU O    1 1 
       12 35975 1 1 194 GLU OE1  O  10.929  84.067  10.106 1.00 . A A . 215 GLU OE1  1 1 
       12 35976 1 1 194 GLU OE2  O  11.400  85.677   8.704 1.00 . A A . 215 GLU OE2  1 1 
       12 35977 1 1 195 THR C    C   7.350  86.566   5.232 1.00 . A A . 216 THR C    1 1 
       12 35978 1 1 195 THR CA   C   7.246  85.225   4.508 1.00 . A A . 216 THR CA   1 1 
       12 35979 1 1 195 THR CB   C   5.795  84.996   4.030 1.00 . A A . 216 THR CB   1 1 
       12 35980 1 1 195 THR CG2  C   5.351  86.095   3.073 1.00 . A A . 216 THR CG2  1 1 
       12 35981 1 1 195 THR H    H   7.059  83.888   6.120 1.00 . A A . 216 THR H    1 1 
       12 35982 1 1 195 THR HA   H   7.900  85.228   3.648 1.00 . A A . 216 THR HA   1 1 
       12 35983 1 1 195 THR HB   H   5.141  84.987   4.889 1.00 . A A . 216 THR HB   1 1 
       12 35984 1 1 195 THR HG1  H   6.403  83.144   3.708 1.00 . A A . 216 THR HG1  1 1 
       12 35985 1 1 195 THR HG21 H   5.976  86.081   2.192 1.00 . A A . 216 THR HG21 1 1 
       12 35986 1 1 195 THR HG22 H   5.441  87.055   3.562 1.00 . A A . 216 THR HG22 1 1 
       12 35987 1 1 195 THR HG23 H   4.323  85.930   2.789 1.00 . A A . 216 THR HG23 1 1 
       12 35988 1 1 195 THR N    N   7.658  84.162   5.391 1.00 . A A . 216 THR N    1 1 
       12 35989 1 1 195 THR O    O   6.752  86.757   6.290 1.00 . A A . 216 THR O    1 1 
       12 35990 1 1 195 THR OG1  O   5.714  83.725   3.361 1.00 . A A . 216 THR OG1  1 1 
       12 35991 1 1 196 GLN C    C   7.198  89.737   4.889 1.00 . A A . 217 GLN C    1 1 
       12 35992 1 1 196 GLN CA   C   8.316  88.784   5.284 1.00 . A A . 217 GLN CA   1 1 
       12 35993 1 1 196 GLN CB   C   9.696  89.362   4.935 1.00 . A A . 217 GLN CB   1 1 
       12 35994 1 1 196 GLN CD   C  11.372  90.009   3.161 1.00 . A A . 217 GLN CD   1 1 
       12 35995 1 1 196 GLN CG   C   9.972  89.499   3.446 1.00 . A A . 217 GLN CG   1 1 
       12 35996 1 1 196 GLN H    H   8.571  87.278   3.823 1.00 . A A . 217 GLN H    1 1 
       12 35997 1 1 196 GLN HA   H   8.266  88.640   6.354 1.00 . A A . 217 GLN HA   1 1 
       12 35998 1 1 196 GLN HB2  H   9.781  90.343   5.380 1.00 . A A . 217 GLN HB2  1 1 
       12 35999 1 1 196 GLN HB3  H  10.454  88.724   5.361 1.00 . A A . 217 GLN HB3  1 1 
       12 36000 1 1 196 GLN HE21 H  11.438  88.966   1.479 1.00 . A A . 217 GLN HE21 1 1 
       12 36001 1 1 196 GLN HE22 H  12.848  89.893   1.851 1.00 . A A . 217 GLN HE22 1 1 
       12 36002 1 1 196 GLN HG2  H   9.856  88.533   2.979 1.00 . A A . 217 GLN HG2  1 1 
       12 36003 1 1 196 GLN HG3  H   9.259  90.191   3.022 1.00 . A A . 217 GLN HG3  1 1 
       12 36004 1 1 196 GLN N    N   8.128  87.479   4.674 1.00 . A A . 217 GLN N    1 1 
       12 36005 1 1 196 GLN NE2  N  11.942  89.580   2.053 1.00 . A A . 217 GLN NE2  1 1 
       12 36006 1 1 196 GLN O    O   6.796  89.798   3.728 1.00 . A A . 217 GLN O    1 1 
       12 36007 1 1 196 GLN OE1  O  11.937  90.777   3.937 1.00 . A A . 217 GLN OE1  1 1 
       12 36008 1 1 197 GLU C    C   6.107  92.785   5.388 1.00 . A A . 218 GLU C    1 1 
       12 36009 1 1 197 GLU CA   C   5.593  91.383   5.646 1.00 . A A . 218 GLU CA   1 1 
       12 36010 1 1 197 GLU CB   C   4.711  91.404   6.876 1.00 . A A . 218 GLU CB   1 1 
       12 36011 1 1 197 GLU CD   C   3.424  90.088   8.560 1.00 . A A . 218 GLU CD   1 1 
       12 36012 1 1 197 GLU CG   C   4.157  90.053   7.252 1.00 . A A . 218 GLU CG   1 1 
       12 36013 1 1 197 GLU H    H   7.072  90.375   6.764 1.00 . A A . 218 GLU H    1 1 
       12 36014 1 1 197 GLU HA   H   5.012  91.044   4.802 1.00 . A A . 218 GLU HA   1 1 
       12 36015 1 1 197 GLU HB2  H   5.287  91.776   7.708 1.00 . A A . 218 GLU HB2  1 1 
       12 36016 1 1 197 GLU HB3  H   3.882  92.073   6.699 1.00 . A A . 218 GLU HB3  1 1 
       12 36017 1 1 197 GLU HG2  H   3.471  89.735   6.481 1.00 . A A . 218 GLU HG2  1 1 
       12 36018 1 1 197 GLU HG3  H   4.971  89.348   7.325 1.00 . A A . 218 GLU HG3  1 1 
       12 36019 1 1 197 GLU N    N   6.693  90.460   5.862 1.00 . A A . 218 GLU N    1 1 
       12 36020 1 1 197 GLU O    O   5.401  93.612   4.812 1.00 . A A . 218 GLU O    1 1 
       12 36021 1 1 197 GLU OE1  O   4.081  90.317   9.607 1.00 . A A . 218 GLU OE1  1 1 
       12 36022 1 1 197 GLU OE2  O   2.194  89.881   8.559 1.00 . A A . 218 GLU OE2  1 1 
       12 36023 1 1 198 LEU C    C   7.311  95.328   6.691 1.00 . A A . 219 LEU C    1 1 
       12 36024 1 1 198 LEU CA   C   7.973  94.353   5.719 1.00 . A A . 219 LEU CA   1 1 
       12 36025 1 1 198 LEU CB   C   7.927  94.911   4.275 1.00 . A A . 219 LEU CB   1 1 
       12 36026 1 1 198 LEU CD1  C  10.419  95.141   3.985 1.00 . A A . 219 LEU CD1  1 1 
       12 36027 1 1 198 LEU CD2  C   9.250  93.103   3.126 1.00 . A A . 219 LEU CD2  1 1 
       12 36028 1 1 198 LEU CG   C   9.135  94.597   3.378 1.00 . A A . 219 LEU CG   1 1 
       12 36029 1 1 198 LEU H    H   7.857  92.302   6.221 1.00 . A A . 219 LEU H    1 1 
       12 36030 1 1 198 LEU HA   H   9.004  94.237   6.016 1.00 . A A . 219 LEU HA   1 1 
       12 36031 1 1 198 LEU HB2  H   7.044  94.517   3.794 1.00 . A A . 219 LEU HB2  1 1 
       12 36032 1 1 198 LEU HB3  H   7.825  95.985   4.334 1.00 . A A . 219 LEU HB3  1 1 
       12 36033 1 1 198 LEU HD11 H  10.612  94.655   4.929 1.00 . A A . 219 LEU HD11 1 1 
       12 36034 1 1 198 LEU HD12 H  10.319  96.205   4.142 1.00 . A A . 219 LEU HD12 1 1 
       12 36035 1 1 198 LEU HD13 H  11.240  94.955   3.309 1.00 . A A . 219 LEU HD13 1 1 
       12 36036 1 1 198 LEU HD21 H   8.360  92.754   2.624 1.00 . A A . 219 LEU HD21 1 1 
       12 36037 1 1 198 LEU HD22 H   9.358  92.586   4.068 1.00 . A A . 219 LEU HD22 1 1 
       12 36038 1 1 198 LEU HD23 H  10.113  92.907   2.507 1.00 . A A . 219 LEU HD23 1 1 
       12 36039 1 1 198 LEU HG   H   8.994  95.086   2.425 1.00 . A A . 219 LEU HG   1 1 
       12 36040 1 1 198 LEU N    N   7.346  93.033   5.815 1.00 . A A . 219 LEU N    1 1 
       12 36041 1 1 198 LEU O    O   6.504  94.929   7.542 1.00 . A A . 219 LEU O    1 1 
       12 36042 1 1 199 VAL C    C   6.119  98.481   6.655 1.00 . A A . 220 VAL C    1 1 
       12 36043 1 1 199 VAL CA   C   7.107  97.620   7.430 1.00 . A A . 220 VAL CA   1 1 
       12 36044 1 1 199 VAL CB   C   8.215  98.521   8.029 1.00 . A A . 220 VAL CB   1 1 
       12 36045 1 1 199 VAL CG1  C   9.125  97.717   8.942 1.00 . A A . 220 VAL CG1  1 1 
       12 36046 1 1 199 VAL CG2  C   9.025  99.189   6.924 1.00 . A A . 220 VAL CG2  1 1 
       12 36047 1 1 199 VAL H    H   8.312  96.843   5.891 1.00 . A A . 220 VAL H    1 1 
       12 36048 1 1 199 VAL HA   H   6.586  97.133   8.242 1.00 . A A . 220 VAL HA   1 1 
       12 36049 1 1 199 VAL HB   H   7.743  99.292   8.619 1.00 . A A . 220 VAL HB   1 1 
       12 36050 1 1 199 VAL HG11 H   8.544  97.288   9.746 1.00 . A A . 220 VAL HG11 1 1 
       12 36051 1 1 199 VAL HG12 H   9.887  98.363   9.352 1.00 . A A . 220 VAL HG12 1 1 
       12 36052 1 1 199 VAL HG13 H   9.592  96.926   8.374 1.00 . A A . 220 VAL HG13 1 1 
       12 36053 1 1 199 VAL HG21 H   9.791  99.809   7.364 1.00 . A A . 220 VAL HG21 1 1 
       12 36054 1 1 199 VAL HG22 H   8.372  99.800   6.319 1.00 . A A . 220 VAL HG22 1 1 
       12 36055 1 1 199 VAL HG23 H   9.484  98.433   6.306 1.00 . A A . 220 VAL HG23 1 1 
       12 36056 1 1 199 VAL N    N   7.663  96.589   6.577 1.00 . A A . 220 VAL N    1 1 
       12 36057 1 1 199 VAL O    O   6.238  98.627   5.432 1.00 . A A . 220 VAL O    1 1 
       12 36058 1 1 200 PRO C    C   4.736 101.237   6.263 1.00 . A A . 221 PRO C    1 1 
       12 36059 1 1 200 PRO CA   C   4.124  99.919   6.718 1.00 . A A . 221 PRO CA   1 1 
       12 36060 1 1 200 PRO CB   C   3.108 100.160   7.840 1.00 . A A . 221 PRO CB   1 1 
       12 36061 1 1 200 PRO CD   C   4.884  98.900   8.795 1.00 . A A . 221 PRO CD   1 1 
       12 36062 1 1 200 PRO CG   C   3.895  99.988   9.090 1.00 . A A . 221 PRO CG   1 1 
       12 36063 1 1 200 PRO HA   H   3.645  99.434   5.882 1.00 . A A . 221 PRO HA   1 1 
       12 36064 1 1 200 PRO HB2  H   2.706 101.159   7.757 1.00 . A A . 221 PRO HB2  1 1 
       12 36065 1 1 200 PRO HB3  H   2.311  99.435   7.774 1.00 . A A . 221 PRO HB3  1 1 
       12 36066 1 1 200 PRO HD2  H   5.793  99.052   9.359 1.00 . A A . 221 PRO HD2  1 1 
       12 36067 1 1 200 PRO HD3  H   4.459  97.932   9.014 1.00 . A A . 221 PRO HD3  1 1 
       12 36068 1 1 200 PRO HG2  H   4.408 100.907   9.333 1.00 . A A . 221 PRO HG2  1 1 
       12 36069 1 1 200 PRO HG3  H   3.244  99.694   9.899 1.00 . A A . 221 PRO HG3  1 1 
       12 36070 1 1 200 PRO N    N   5.123  99.053   7.346 1.00 . A A . 221 PRO N    1 1 
       12 36071 1 1 200 PRO O    O   5.747 101.694   6.816 1.00 . A A . 221 PRO O    1 1 
       12 36072 1 1 201 ARG C    C   3.638 104.197   4.922 1.00 . A A . 222 ARG C    1 1 
       12 36073 1 1 201 ARG CA   C   4.653 103.087   4.731 1.00 . A A . 222 ARG CA   1 1 
       12 36074 1 1 201 ARG CB   C   5.022 102.930   3.256 1.00 . A A . 222 ARG CB   1 1 
       12 36075 1 1 201 ARG CD   C   6.292 101.612   1.534 1.00 . A A . 222 ARG CD   1 1 
       12 36076 1 1 201 ARG CG   C   6.099 101.884   3.011 1.00 . A A . 222 ARG CG   1 1 
       12 36077 1 1 201 ARG CZ   C   4.996 100.733  -0.376 1.00 . A A . 222 ARG CZ   1 1 
       12 36078 1 1 201 ARG H    H   3.348 101.438   4.856 1.00 . A A . 222 ARG H    1 1 
       12 36079 1 1 201 ARG HA   H   5.544 103.339   5.286 1.00 . A A . 222 ARG HA   1 1 
       12 36080 1 1 201 ARG HB2  H   4.138 102.647   2.703 1.00 . A A . 222 ARG HB2  1 1 
       12 36081 1 1 201 ARG HB3  H   5.379 103.879   2.884 1.00 . A A . 222 ARG HB3  1 1 
       12 36082 1 1 201 ARG HD2  H   6.518 102.544   1.040 1.00 . A A . 222 ARG HD2  1 1 
       12 36083 1 1 201 ARG HD3  H   7.121 100.929   1.411 1.00 . A A . 222 ARG HD3  1 1 
       12 36084 1 1 201 ARG HE   H   4.330 100.862   1.512 1.00 . A A . 222 ARG HE   1 1 
       12 36085 1 1 201 ARG HG2  H   7.031 102.240   3.423 1.00 . A A . 222 ARG HG2  1 1 
       12 36086 1 1 201 ARG HG3  H   5.812 100.967   3.504 1.00 . A A . 222 ARG HG3  1 1 
       12 36087 1 1 201 ARG HH11 H   6.894 101.294  -0.843 1.00 . A A . 222 ARG HH11 1 1 
       12 36088 1 1 201 ARG HH12 H   5.957 100.693  -2.166 1.00 . A A . 222 ARG HH12 1 1 
       12 36089 1 1 201 ARG HH21 H   3.080 100.081  -0.246 1.00 . A A . 222 ARG HH21 1 1 
       12 36090 1 1 201 ARG HH22 H   3.771 100.012  -1.826 1.00 . A A . 222 ARG HH22 1 1 
       12 36091 1 1 201 ARG N    N   4.148 101.839   5.256 1.00 . A A . 222 ARG N    1 1 
       12 36092 1 1 201 ARG NE   N   5.100 101.030   0.919 1.00 . A A . 222 ARG NE   1 1 
       12 36093 1 1 201 ARG NH1  N   6.030 100.924  -1.193 1.00 . A A . 222 ARG NH1  1 1 
       12 36094 1 1 201 ARG NH2  N   3.864 100.237  -0.852 1.00 . A A . 222 ARG NH2  1 1 
       12 36095 1 1 201 ARG O    O   2.847 104.451   4.001 1.00 . A A . 222 ARG O    1 1 
       12 36096 1 1 201 ARG OXT  O   3.629 104.806   6.005 1.00 . A A . 222 ARG OXT  1 1 
       13 36097 1 1   1 MET C    C -15.695  74.267 -37.570 1.00 . A A .  22 MET C    1 1 
       13 36098 1 1   1 MET CA   C -16.693  75.201 -38.210 1.00 . A A .  22 MET CA   1 1 
       13 36099 1 1   1 MET CB   C -16.594  76.572 -37.532 1.00 . A A .  22 MET CB   1 1 
       13 36100 1 1   1 MET CE   C -15.485  79.642 -37.515 1.00 . A A .  22 MET CE   1 1 
       13 36101 1 1   1 MET CG   C -17.317  77.690 -38.253 1.00 . A A .  22 MET CG   1 1 
       13 36102 1 1   1 MET H1   H -18.742  75.306 -38.551 1.00 . A A .  22 MET H1   1 1 
       13 36103 1 1   1 MET H2   H -18.313  74.514 -37.117 1.00 . A A .  22 MET H2   1 1 
       13 36104 1 1   1 MET H3   H -18.106  73.740 -38.598 1.00 . A A .  22 MET H3   1 1 
       13 36105 1 1   1 MET HA   H -16.442  75.309 -39.255 1.00 . A A .  22 MET HA   1 1 
       13 36106 1 1   1 MET HB2  H -17.005  76.495 -36.537 1.00 . A A .  22 MET HB2  1 1 
       13 36107 1 1   1 MET HB3  H -15.551  76.841 -37.452 1.00 . A A .  22 MET HB3  1 1 
       13 36108 1 1   1 MET HE1  H -15.224  79.707 -38.561 1.00 . A A .  22 MET HE1  1 1 
       13 36109 1 1   1 MET HE2  H -14.897  78.867 -37.046 1.00 . A A .  22 MET HE2  1 1 
       13 36110 1 1   1 MET HE3  H -15.283  80.588 -37.034 1.00 . A A .  22 MET HE3  1 1 
       13 36111 1 1   1 MET HG2  H -16.868  77.825 -39.225 1.00 . A A .  22 MET HG2  1 1 
       13 36112 1 1   1 MET HG3  H -18.354  77.415 -38.371 1.00 . A A .  22 MET HG3  1 1 
       13 36113 1 1   1 MET N    N -18.057  74.659 -38.114 1.00 . A A .  22 MET N    1 1 
       13 36114 1 1   1 MET O    O -15.938  73.727 -36.491 1.00 . A A .  22 MET O    1 1 
       13 36115 1 1   1 MET SD   S -17.232  79.253 -37.355 1.00 . A A .  22 MET SD   1 1 
       13 36116 1 1   2 GLY C    C -12.440  74.151 -37.136 1.00 . A A .  23 GLY C    1 1 
       13 36117 1 1   2 GLY CA   C -13.525  73.266 -37.689 1.00 . A A .  23 GLY CA   1 1 
       13 36118 1 1   2 GLY H    H -14.468  74.474 -39.126 1.00 . A A .  23 GLY H    1 1 
       13 36119 1 1   2 GLY HA2  H -13.923  72.647 -36.898 1.00 . A A .  23 GLY HA2  1 1 
       13 36120 1 1   2 GLY HA3  H -13.107  72.638 -38.460 1.00 . A A .  23 GLY HA3  1 1 
       13 36121 1 1   2 GLY N    N -14.583  74.064 -38.242 1.00 . A A .  23 GLY N    1 1 
       13 36122 1 1   2 GLY O    O -12.513  75.380 -37.276 1.00 . A A .  23 GLY O    1 1 
       13 36123 1 1   3 GLN C    C  -9.560  75.005 -37.078 1.00 . A A .  24 GLN C    1 1 
       13 36124 1 1   3 GLN CA   C -10.345  74.332 -35.958 1.00 . A A .  24 GLN CA   1 1 
       13 36125 1 1   3 GLN CB   C  -9.430  73.449 -35.113 1.00 . A A .  24 GLN CB   1 1 
       13 36126 1 1   3 GLN CD   C  -8.864  75.275 -33.477 1.00 . A A .  24 GLN CD   1 1 
       13 36127 1 1   3 GLN CG   C  -8.323  74.217 -34.421 1.00 . A A .  24 GLN CG   1 1 
       13 36128 1 1   3 GLN H    H -11.445  72.584 -36.404 1.00 . A A .  24 GLN H    1 1 
       13 36129 1 1   3 GLN HA   H -10.769  75.101 -35.329 1.00 . A A .  24 GLN HA   1 1 
       13 36130 1 1   3 GLN HB2  H -10.023  72.957 -34.357 1.00 . A A .  24 GLN HB2  1 1 
       13 36131 1 1   3 GLN HB3  H  -8.980  72.703 -35.750 1.00 . A A .  24 GLN HB3  1 1 
       13 36132 1 1   3 GLN HE21 H  -7.281  76.394 -33.804 1.00 . A A .  24 GLN HE21 1 1 
       13 36133 1 1   3 GLN HE22 H  -8.446  77.056 -32.719 1.00 . A A .  24 GLN HE22 1 1 
       13 36134 1 1   3 GLN HG2  H  -7.719  73.524 -33.855 1.00 . A A .  24 GLN HG2  1 1 
       13 36135 1 1   3 GLN HG3  H  -7.713  74.699 -35.170 1.00 . A A .  24 GLN HG3  1 1 
       13 36136 1 1   3 GLN N    N -11.445  73.561 -36.505 1.00 . A A .  24 GLN N    1 1 
       13 36137 1 1   3 GLN NE2  N  -8.126  76.344 -33.317 1.00 . A A .  24 GLN NE2  1 1 
       13 36138 1 1   3 GLN O    O  -9.138  76.157 -36.956 1.00 . A A .  24 GLN O    1 1 
       13 36139 1 1   3 GLN OE1  O  -9.931  75.119 -32.885 1.00 . A A .  24 GLN OE1  1 1 
       13 36140 1 1   4 GLY C    C  -7.345  74.143 -39.519 1.00 . A A .  25 GLY C    1 1 
       13 36141 1 1   4 GLY CA   C  -8.676  74.816 -39.300 1.00 . A A .  25 GLY CA   1 1 
       13 36142 1 1   4 GLY H    H  -9.719  73.359 -38.189 1.00 . A A .  25 GLY H    1 1 
       13 36143 1 1   4 GLY HA2  H  -9.286  74.685 -40.181 1.00 . A A .  25 GLY HA2  1 1 
       13 36144 1 1   4 GLY HA3  H  -8.512  75.871 -39.140 1.00 . A A .  25 GLY HA3  1 1 
       13 36145 1 1   4 GLY N    N  -9.379  74.280 -38.164 1.00 . A A .  25 GLY N    1 1 
       13 36146 1 1   4 GLY O    O  -6.958  73.245 -38.767 1.00 . A A .  25 GLY O    1 1 
       13 36147 1 1   5 THR C    C  -4.227  74.920 -40.403 1.00 . A A .  26 THR C    1 1 
       13 36148 1 1   5 THR CA   C  -5.348  74.011 -40.878 1.00 . A A .  26 THR CA   1 1 
       13 36149 1 1   5 THR CB   C  -5.217  73.761 -42.397 1.00 . A A .  26 THR CB   1 1 
       13 36150 1 1   5 THR CG2  C  -6.155  72.649 -42.849 1.00 . A A .  26 THR CG2  1 1 
       13 36151 1 1   5 THR H    H  -7.014  75.271 -41.126 1.00 . A A .  26 THR H    1 1 
       13 36152 1 1   5 THR HA   H  -5.256  73.072 -40.364 1.00 . A A .  26 THR HA   1 1 
       13 36153 1 1   5 THR HB   H  -4.199  73.470 -42.612 1.00 . A A .  26 THR HB   1 1 
       13 36154 1 1   5 THR HG1  H  -4.700  75.388 -43.399 1.00 . A A .  26 THR HG1  1 1 
       13 36155 1 1   5 THR HG21 H  -6.060  72.512 -43.916 1.00 . A A .  26 THR HG21 1 1 
       13 36156 1 1   5 THR HG22 H  -7.173  72.917 -42.609 1.00 . A A .  26 THR HG22 1 1 
       13 36157 1 1   5 THR HG23 H  -5.894  71.732 -42.344 1.00 . A A .  26 THR HG23 1 1 
       13 36158 1 1   5 THR N    N  -6.645  74.565 -40.551 1.00 . A A .  26 THR N    1 1 
       13 36159 1 1   5 THR O    O  -3.047  74.654 -40.641 1.00 . A A .  26 THR O    1 1 
       13 36160 1 1   5 THR OG1  O  -5.524  74.966 -43.114 1.00 . A A .  26 THR OG1  1 1 
       13 36161 1 1   6 ALA C    C  -2.829  76.331 -38.086 1.00 . A A .  27 ALA C    1 1 
       13 36162 1 1   6 ALA CA   C  -3.653  76.944 -39.205 1.00 . A A .  27 ALA CA   1 1 
       13 36163 1 1   6 ALA CB   C  -4.383  78.168 -38.707 1.00 . A A .  27 ALA CB   1 1 
       13 36164 1 1   6 ALA H    H  -5.560  76.133 -39.563 1.00 . A A .  27 ALA H    1 1 
       13 36165 1 1   6 ALA HA   H  -2.998  77.241 -40.008 1.00 . A A .  27 ALA HA   1 1 
       13 36166 1 1   6 ALA HB1  H  -3.673  78.901 -38.357 1.00 . A A .  27 ALA HB1  1 1 
       13 36167 1 1   6 ALA HB2  H  -5.035  77.880 -37.894 1.00 . A A .  27 ALA HB2  1 1 
       13 36168 1 1   6 ALA HB3  H  -4.973  78.582 -39.510 1.00 . A A .  27 ALA HB3  1 1 
       13 36169 1 1   6 ALA N    N  -4.606  75.989 -39.724 1.00 . A A .  27 ALA N    1 1 
       13 36170 1 1   6 ALA O    O  -3.378  75.821 -37.109 1.00 . A A .  27 ALA O    1 1 
       13 36171 1 1   7 TYR C    C  -0.809  76.493 -35.868 1.00 . A A .  28 TYR C    1 1 
       13 36172 1 1   7 TYR CA   C  -0.602  75.856 -37.233 1.00 . A A .  28 TYR CA   1 1 
       13 36173 1 1   7 TYR CB   C   0.851  76.050 -37.682 1.00 . A A .  28 TYR CB   1 1 
       13 36174 1 1   7 TYR CD1  C   2.228  74.330 -36.436 1.00 . A A .  28 TYR CD1  1 1 
       13 36175 1 1   7 TYR CD2  C   2.468  76.620 -35.831 1.00 . A A .  28 TYR CD2  1 1 
       13 36176 1 1   7 TYR CE1  C   3.152  73.981 -35.468 1.00 . A A .  28 TYR CE1  1 1 
       13 36177 1 1   7 TYR CE2  C   3.388  76.275 -34.868 1.00 . A A .  28 TYR CE2  1 1 
       13 36178 1 1   7 TYR CG   C   1.870  75.656 -36.632 1.00 . A A .  28 TYR CG   1 1 
       13 36179 1 1   7 TYR CZ   C   3.726  74.958 -34.693 1.00 . A A .  28 TYR CZ   1 1 
       13 36180 1 1   7 TYR H    H  -1.147  76.868 -39.005 1.00 . A A .  28 TYR H    1 1 
       13 36181 1 1   7 TYR HA   H  -0.802  74.798 -37.158 1.00 . A A .  28 TYR HA   1 1 
       13 36182 1 1   7 TYR HB2  H   1.033  75.449 -38.560 1.00 . A A .  28 TYR HB2  1 1 
       13 36183 1 1   7 TYR HB3  H   1.009  77.090 -37.925 1.00 . A A .  28 TYR HB3  1 1 
       13 36184 1 1   7 TYR HD1  H   1.775  73.563 -37.048 1.00 . A A .  28 TYR HD1  1 1 
       13 36185 1 1   7 TYR HD2  H   2.199  77.657 -35.969 1.00 . A A .  28 TYR HD2  1 1 
       13 36186 1 1   7 TYR HE1  H   3.423  72.946 -35.322 1.00 . A A .  28 TYR HE1  1 1 
       13 36187 1 1   7 TYR HE2  H   3.842  77.041 -34.255 1.00 . A A .  28 TYR HE2  1 1 
       13 36188 1 1   7 TYR HH   H   4.341  74.972 -32.892 1.00 . A A .  28 TYR HH   1 1 
       13 36189 1 1   7 TYR N    N  -1.515  76.411 -38.220 1.00 . A A .  28 TYR N    1 1 
       13 36190 1 1   7 TYR O    O  -0.952  75.793 -34.864 1.00 . A A .  28 TYR O    1 1 
       13 36191 1 1   7 TYR OH   O   4.640  74.614 -33.731 1.00 . A A .  28 TYR OH   1 1 
       13 36192 1 1   8 ALA C    C  -2.292  78.196 -33.902 1.00 . A A .  29 ALA C    1 1 
       13 36193 1 1   8 ALA CA   C  -0.991  78.548 -34.597 1.00 . A A .  29 ALA CA   1 1 
       13 36194 1 1   8 ALA CB   C  -0.913  80.044 -34.852 1.00 . A A .  29 ALA CB   1 1 
       13 36195 1 1   8 ALA H    H  -0.774  78.313 -36.685 1.00 . A A .  29 ALA H    1 1 
       13 36196 1 1   8 ALA HA   H  -0.168  78.273 -33.953 1.00 . A A .  29 ALA HA   1 1 
       13 36197 1 1   8 ALA HB1  H  -0.972  80.574 -33.912 1.00 . A A .  29 ALA HB1  1 1 
       13 36198 1 1   8 ALA HB2  H  -1.735  80.344 -35.486 1.00 . A A .  29 ALA HB2  1 1 
       13 36199 1 1   8 ALA HB3  H   0.021  80.279 -35.340 1.00 . A A .  29 ALA HB3  1 1 
       13 36200 1 1   8 ALA N    N  -0.847  77.816 -35.841 1.00 . A A .  29 ALA N    1 1 
       13 36201 1 1   8 ALA O    O  -2.314  77.976 -32.696 1.00 . A A .  29 ALA O    1 1 
       13 36202 1 1   9 GLU C    C  -4.691  76.362 -33.554 1.00 . A A .  30 GLU C    1 1 
       13 36203 1 1   9 GLU CA   C  -4.668  77.782 -34.109 1.00 . A A .  30 GLU CA   1 1 
       13 36204 1 1   9 GLU CB   C  -5.780  77.981 -35.132 1.00 . A A .  30 GLU CB   1 1 
       13 36205 1 1   9 GLU CD   C  -7.255  79.644 -36.304 1.00 . A A .  30 GLU CD   1 1 
       13 36206 1 1   9 GLU CG   C  -5.985  79.428 -35.521 1.00 . A A .  30 GLU CG   1 1 
       13 36207 1 1   9 GLU H    H  -3.286  78.266 -35.635 1.00 . A A .  30 GLU H    1 1 
       13 36208 1 1   9 GLU HA   H  -4.834  78.463 -33.287 1.00 . A A .  30 GLU HA   1 1 
       13 36209 1 1   9 GLU HB2  H  -5.535  77.422 -36.023 1.00 . A A .  30 GLU HB2  1 1 
       13 36210 1 1   9 GLU HB3  H  -6.705  77.606 -34.725 1.00 . A A .  30 GLU HB3  1 1 
       13 36211 1 1   9 GLU HG2  H  -6.028  80.026 -34.623 1.00 . A A .  30 GLU HG2  1 1 
       13 36212 1 1   9 GLU HG3  H  -5.148  79.746 -36.123 1.00 . A A .  30 GLU HG3  1 1 
       13 36213 1 1   9 GLU N    N  -3.370  78.109 -34.672 1.00 . A A .  30 GLU N    1 1 
       13 36214 1 1   9 GLU O    O  -5.264  76.114 -32.492 1.00 . A A .  30 GLU O    1 1 
       13 36215 1 1   9 GLU OE1  O  -8.323  79.758 -35.672 1.00 . A A .  30 GLU OE1  1 1 
       13 36216 1 1   9 GLU OE2  O  -7.194  79.723 -37.547 1.00 . A A .  30 GLU OE2  1 1 
       13 36217 1 1  10 VAL C    C  -3.184  73.997 -32.508 1.00 . A A .  31 VAL C    1 1 
       13 36218 1 1  10 VAL CA   C  -3.980  74.054 -33.809 1.00 . A A .  31 VAL CA   1 1 
       13 36219 1 1  10 VAL CB   C  -3.319  73.131 -34.871 1.00 . A A .  31 VAL CB   1 1 
       13 36220 1 1  10 VAL CG1  C  -3.052  71.743 -34.301 1.00 . A A .  31 VAL CG1  1 1 
       13 36221 1 1  10 VAL CG2  C  -4.196  73.032 -36.111 1.00 . A A .  31 VAL CG2  1 1 
       13 36222 1 1  10 VAL H    H  -3.663  75.681 -35.132 1.00 . A A .  31 VAL H    1 1 
       13 36223 1 1  10 VAL HA   H  -4.985  73.703 -33.619 1.00 . A A .  31 VAL HA   1 1 
       13 36224 1 1  10 VAL HB   H  -2.374  73.567 -35.158 1.00 . A A .  31 VAL HB   1 1 
       13 36225 1 1  10 VAL HG11 H  -2.594  71.124 -35.058 1.00 . A A .  31 VAL HG11 1 1 
       13 36226 1 1  10 VAL HG12 H  -3.984  71.297 -33.987 1.00 . A A .  31 VAL HG12 1 1 
       13 36227 1 1  10 VAL HG13 H  -2.389  71.825 -33.453 1.00 . A A .  31 VAL HG13 1 1 
       13 36228 1 1  10 VAL HG21 H  -3.729  72.375 -36.830 1.00 . A A .  31 VAL HG21 1 1 
       13 36229 1 1  10 VAL HG22 H  -4.315  74.013 -36.548 1.00 . A A .  31 VAL HG22 1 1 
       13 36230 1 1  10 VAL HG23 H  -5.164  72.638 -35.839 1.00 . A A .  31 VAL HG23 1 1 
       13 36231 1 1  10 VAL N    N  -4.069  75.434 -34.271 1.00 . A A .  31 VAL N    1 1 
       13 36232 1 1  10 VAL O    O  -3.595  73.353 -31.539 1.00 . A A .  31 VAL O    1 1 
       13 36233 1 1  11 MET C    C  -1.918  75.368 -30.125 1.00 . A A .  32 MET C    1 1 
       13 36234 1 1  11 MET CA   C  -1.196  74.774 -31.318 1.00 . A A .  32 MET CA   1 1 
       13 36235 1 1  11 MET CB   C   0.057  75.591 -31.620 1.00 . A A .  32 MET CB   1 1 
       13 36236 1 1  11 MET CE   C   2.581  73.851 -30.593 1.00 . A A .  32 MET CE   1 1 
       13 36237 1 1  11 MET CG   C   1.004  74.932 -32.600 1.00 . A A .  32 MET CG   1 1 
       13 36238 1 1  11 MET H    H  -1.820  75.227 -33.291 1.00 . A A .  32 MET H    1 1 
       13 36239 1 1  11 MET HA   H  -0.899  73.763 -31.078 1.00 . A A .  32 MET HA   1 1 
       13 36240 1 1  11 MET HB2  H  -0.243  76.543 -32.032 1.00 . A A .  32 MET HB2  1 1 
       13 36241 1 1  11 MET HB3  H   0.590  75.763 -30.697 1.00 . A A .  32 MET HB3  1 1 
       13 36242 1 1  11 MET HE1  H   1.931  74.324 -29.871 1.00 . A A .  32 MET HE1  1 1 
       13 36243 1 1  11 MET HE2  H   3.344  74.552 -30.903 1.00 . A A .  32 MET HE2  1 1 
       13 36244 1 1  11 MET HE3  H   3.049  72.987 -30.145 1.00 . A A .  32 MET HE3  1 1 
       13 36245 1 1  11 MET HG2  H   0.481  74.775 -33.533 1.00 . A A .  32 MET HG2  1 1 
       13 36246 1 1  11 MET HG3  H   1.843  75.591 -32.767 1.00 . A A .  32 MET HG3  1 1 
       13 36247 1 1  11 MET N    N  -2.068  74.717 -32.486 1.00 . A A .  32 MET N    1 1 
       13 36248 1 1  11 MET O    O  -1.743  74.907 -28.999 1.00 . A A .  32 MET O    1 1 
       13 36249 1 1  11 MET SD   S   1.625  73.341 -32.018 1.00 . A A .  32 MET SD   1 1 
       13 36250 1 1  12 ASN C    C  -4.385  76.059 -28.576 1.00 . A A .  33 ASN C    1 1 
       13 36251 1 1  12 ASN CA   C  -3.482  77.043 -29.301 1.00 . A A .  33 ASN CA   1 1 
       13 36252 1 1  12 ASN CB   C  -4.322  78.209 -29.850 1.00 . A A .  33 ASN CB   1 1 
       13 36253 1 1  12 ASN CG   C  -3.498  79.420 -30.249 1.00 . A A .  33 ASN CG   1 1 
       13 36254 1 1  12 ASN H    H  -2.843  76.707 -31.296 1.00 . A A .  33 ASN H    1 1 
       13 36255 1 1  12 ASN HA   H  -2.765  77.437 -28.598 1.00 . A A .  33 ASN HA   1 1 
       13 36256 1 1  12 ASN HB2  H  -4.856  77.870 -30.726 1.00 . A A .  33 ASN HB2  1 1 
       13 36257 1 1  12 ASN HB3  H  -5.037  78.514 -29.107 1.00 . A A .  33 ASN HB3  1 1 
       13 36258 1 1  12 ASN HD21 H  -4.895  79.976 -31.548 1.00 . A A .  33 ASN HD21 1 1 
       13 36259 1 1  12 ASN HD22 H  -3.506  80.994 -31.447 1.00 . A A .  33 ASN HD22 1 1 
       13 36260 1 1  12 ASN N    N  -2.741  76.385 -30.373 1.00 . A A .  33 ASN N    1 1 
       13 36261 1 1  12 ASN ND2  N  -4.017  80.207 -31.173 1.00 . A A .  33 ASN ND2  1 1 
       13 36262 1 1  12 ASN O    O  -4.456  76.065 -27.346 1.00 . A A .  33 ASN O    1 1 
       13 36263 1 1  12 ASN OD1  O  -2.418  79.655 -29.719 1.00 . A A .  33 ASN OD1  1 1 
       13 36264 1 1  13 ARG C    C  -5.155  73.127 -28.021 1.00 . A A .  34 ARG C    1 1 
       13 36265 1 1  13 ARG CA   C  -5.944  74.207 -28.737 1.00 . A A .  34 ARG CA   1 1 
       13 36266 1 1  13 ARG CB   C  -6.833  73.571 -29.797 1.00 . A A .  34 ARG CB   1 1 
       13 36267 1 1  13 ARG CD   C  -8.725  75.211 -29.532 1.00 . A A .  34 ARG CD   1 1 
       13 36268 1 1  13 ARG CG   C  -7.750  74.549 -30.493 1.00 . A A .  34 ARG CG   1 1 
       13 36269 1 1  13 ARG CZ   C -10.418  77.016 -29.653 1.00 . A A .  34 ARG CZ   1 1 
       13 36270 1 1  13 ARG H    H  -4.940  75.226 -30.306 1.00 . A A .  34 ARG H    1 1 
       13 36271 1 1  13 ARG HA   H  -6.568  74.713 -28.016 1.00 . A A .  34 ARG HA   1 1 
       13 36272 1 1  13 ARG HB2  H  -6.205  73.107 -30.544 1.00 . A A .  34 ARG HB2  1 1 
       13 36273 1 1  13 ARG HB3  H  -7.441  72.809 -29.330 1.00 . A A .  34 ARG HB3  1 1 
       13 36274 1 1  13 ARG HD2  H  -9.312  74.447 -29.044 1.00 . A A .  34 ARG HD2  1 1 
       13 36275 1 1  13 ARG HD3  H  -8.169  75.769 -28.794 1.00 . A A .  34 ARG HD3  1 1 
       13 36276 1 1  13 ARG HE   H  -9.608  76.074 -31.224 1.00 . A A .  34 ARG HE   1 1 
       13 36277 1 1  13 ARG HG2  H  -7.151  75.317 -30.959 1.00 . A A .  34 ARG HG2  1 1 
       13 36278 1 1  13 ARG HG3  H  -8.310  74.021 -31.252 1.00 . A A .  34 ARG HG3  1 1 
       13 36279 1 1  13 ARG HH11 H  -9.972  76.436 -27.755 1.00 . A A .  34 ARG HH11 1 1 
       13 36280 1 1  13 ARG HH12 H -11.095  77.741 -27.876 1.00 . A A .  34 ARG HH12 1 1 
       13 36281 1 1  13 ARG HH21 H -11.080  77.811 -31.403 1.00 . A A .  34 ARG HH21 1 1 
       13 36282 1 1  13 ARG HH22 H -11.738  78.528 -29.974 1.00 . A A .  34 ARG HH22 1 1 
       13 36283 1 1  13 ARG N    N  -5.056  75.198 -29.332 1.00 . A A .  34 ARG N    1 1 
       13 36284 1 1  13 ARG NE   N  -9.623  76.124 -30.239 1.00 . A A .  34 ARG NE   1 1 
       13 36285 1 1  13 ARG NH1  N -10.502  77.069 -28.325 1.00 . A A .  34 ARG NH1  1 1 
       13 36286 1 1  13 ARG NH2  N -11.136  77.849 -30.398 1.00 . A A .  34 ARG NH2  1 1 
       13 36287 1 1  13 ARG O    O  -5.521  72.697 -26.929 1.00 . A A .  34 ARG O    1 1 
       13 36288 1 1  14 LYS C    C  -2.603  72.078 -26.769 1.00 . A A .  35 LYS C    1 1 
       13 36289 1 1  14 LYS CA   C  -3.232  71.643 -28.079 1.00 . A A .  35 LYS CA   1 1 
       13 36290 1 1  14 LYS CB   C  -2.146  71.241 -29.074 1.00 . A A .  35 LYS CB   1 1 
       13 36291 1 1  14 LYS CD   C  -3.470  69.401 -30.169 1.00 . A A .  35 LYS CD   1 1 
       13 36292 1 1  14 LYS CE   C  -3.992  68.866 -31.487 1.00 . A A .  35 LYS CE   1 1 
       13 36293 1 1  14 LYS CG   C  -2.679  70.679 -30.381 1.00 . A A .  35 LYS CG   1 1 
       13 36294 1 1  14 LYS H    H  -3.795  73.120 -29.489 1.00 . A A .  35 LYS H    1 1 
       13 36295 1 1  14 LYS HA   H  -3.869  70.794 -27.891 1.00 . A A .  35 LYS HA   1 1 
       13 36296 1 1  14 LYS HB2  H  -1.556  72.115 -29.305 1.00 . A A .  35 LYS HB2  1 1 
       13 36297 1 1  14 LYS HB3  H  -1.511  70.498 -28.617 1.00 . A A .  35 LYS HB3  1 1 
       13 36298 1 1  14 LYS HD2  H  -2.825  68.659 -29.720 1.00 . A A .  35 LYS HD2  1 1 
       13 36299 1 1  14 LYS HD3  H  -4.304  69.604 -29.515 1.00 . A A .  35 LYS HD3  1 1 
       13 36300 1 1  14 LYS HE2  H  -4.614  69.617 -31.949 1.00 . A A .  35 LYS HE2  1 1 
       13 36301 1 1  14 LYS HE3  H  -3.148  68.653 -32.126 1.00 . A A .  35 LYS HE3  1 1 
       13 36302 1 1  14 LYS HG2  H  -3.324  71.413 -30.839 1.00 . A A .  35 LYS HG2  1 1 
       13 36303 1 1  14 LYS HG3  H  -1.847  70.472 -31.038 1.00 . A A .  35 LYS HG3  1 1 
       13 36304 1 1  14 LYS HZ1  H  -5.556  67.780 -30.629 1.00 . A A .  35 LYS HZ1  1 1 
       13 36305 1 1  14 LYS HZ2  H  -4.162  66.863 -30.963 1.00 . A A .  35 LYS HZ2  1 1 
       13 36306 1 1  14 LYS HZ3  H  -5.186  67.332 -32.220 1.00 . A A .  35 LYS HZ3  1 1 
       13 36307 1 1  14 LYS N    N  -4.056  72.705 -28.636 1.00 . A A .  35 LYS N    1 1 
       13 36308 1 1  14 LYS NZ   N  -4.782  67.629 -31.309 1.00 . A A .  35 LYS NZ   1 1 
       13 36309 1 1  14 LYS O    O  -2.591  71.329 -25.799 1.00 . A A .  35 LYS O    1 1 
       13 36310 1 1  15 VAL C    C  -2.564  74.075 -24.469 1.00 . A A .  36 VAL C    1 1 
       13 36311 1 1  15 VAL CA   C  -1.504  73.857 -25.548 1.00 . A A .  36 VAL CA   1 1 
       13 36312 1 1  15 VAL CB   C  -0.724  75.159 -25.841 1.00 . A A .  36 VAL CB   1 1 
       13 36313 1 1  15 VAL CG1  C  -0.273  75.837 -24.551 1.00 . A A .  36 VAL CG1  1 1 
       13 36314 1 1  15 VAL CG2  C   0.480  74.848 -26.719 1.00 . A A .  36 VAL CG2  1 1 
       13 36315 1 1  15 VAL H    H  -2.121  73.844 -27.566 1.00 . A A .  36 VAL H    1 1 
       13 36316 1 1  15 VAL HA   H  -0.805  73.121 -25.176 1.00 . A A .  36 VAL HA   1 1 
       13 36317 1 1  15 VAL HB   H  -1.372  75.830 -26.383 1.00 . A A .  36 VAL HB   1 1 
       13 36318 1 1  15 VAL HG11 H  -1.137  76.068 -23.945 1.00 . A A .  36 VAL HG11 1 1 
       13 36319 1 1  15 VAL HG12 H   0.254  76.749 -24.788 1.00 . A A .  36 VAL HG12 1 1 
       13 36320 1 1  15 VAL HG13 H   0.381  75.173 -24.006 1.00 . A A .  36 VAL HG13 1 1 
       13 36321 1 1  15 VAL HG21 H   0.144  74.510 -27.687 1.00 . A A .  36 VAL HG21 1 1 
       13 36322 1 1  15 VAL HG22 H   1.069  74.071 -26.254 1.00 . A A .  36 VAL HG22 1 1 
       13 36323 1 1  15 VAL HG23 H   1.087  75.734 -26.833 1.00 . A A .  36 VAL HG23 1 1 
       13 36324 1 1  15 VAL N    N  -2.099  73.299 -26.746 1.00 . A A .  36 VAL N    1 1 
       13 36325 1 1  15 VAL O    O  -2.317  73.837 -23.289 1.00 . A A .  36 VAL O    1 1 
       13 36326 1 1  16 ALA C    C  -5.220  73.403 -23.279 1.00 . A A .  37 ALA C    1 1 
       13 36327 1 1  16 ALA CA   C  -4.845  74.727 -23.937 1.00 . A A .  37 ALA CA   1 1 
       13 36328 1 1  16 ALA CB   C  -6.053  75.333 -24.640 1.00 . A A .  37 ALA CB   1 1 
       13 36329 1 1  16 ALA H    H  -3.885  74.734 -25.830 1.00 . A A .  37 ALA H    1 1 
       13 36330 1 1  16 ALA HA   H  -4.511  75.414 -23.172 1.00 . A A .  37 ALA HA   1 1 
       13 36331 1 1  16 ALA HB1  H  -6.415  74.644 -25.389 1.00 . A A .  37 ALA HB1  1 1 
       13 36332 1 1  16 ALA HB2  H  -5.766  76.259 -25.114 1.00 . A A .  37 ALA HB2  1 1 
       13 36333 1 1  16 ALA HB3  H  -6.833  75.524 -23.919 1.00 . A A .  37 ALA HB3  1 1 
       13 36334 1 1  16 ALA N    N  -3.748  74.530 -24.879 1.00 . A A .  37 ALA N    1 1 
       13 36335 1 1  16 ALA O    O  -5.462  73.341 -22.069 1.00 . A A .  37 ALA O    1 1 
       13 36336 1 1  17 ALA C    C  -4.420  70.568 -22.673 1.00 . A A .  38 ALA C    1 1 
       13 36337 1 1  17 ALA CA   C  -5.540  71.011 -23.574 1.00 . A A .  38 ALA CA   1 1 
       13 36338 1 1  17 ALA CB   C  -5.728  70.020 -24.710 1.00 . A A .  38 ALA CB   1 1 
       13 36339 1 1  17 ALA H    H  -5.086  72.455 -25.045 1.00 . A A .  38 ALA H    1 1 
       13 36340 1 1  17 ALA HA   H  -6.447  71.055 -22.994 1.00 . A A .  38 ALA HA   1 1 
       13 36341 1 1  17 ALA HB1  H  -5.923  69.040 -24.298 1.00 . A A .  38 ALA HB1  1 1 
       13 36342 1 1  17 ALA HB2  H  -4.829  69.985 -25.307 1.00 . A A .  38 ALA HB2  1 1 
       13 36343 1 1  17 ALA HB3  H  -6.561  70.326 -25.325 1.00 . A A .  38 ALA HB3  1 1 
       13 36344 1 1  17 ALA N    N  -5.262  72.341 -24.085 1.00 . A A .  38 ALA N    1 1 
       13 36345 1 1  17 ALA O    O  -4.650  69.998 -21.625 1.00 . A A .  38 ALA O    1 1 
       13 36346 1 1  18 LEU C    C  -1.998  71.140 -20.979 1.00 . A A .  39 LEU C    1 1 
       13 36347 1 1  18 LEU CA   C  -1.987  70.538 -22.383 1.00 . A A .  39 LEU CA   1 1 
       13 36348 1 1  18 LEU CB   C  -0.797  71.077 -23.173 1.00 . A A .  39 LEU CB   1 1 
       13 36349 1 1  18 LEU CD1  C   0.832  69.260 -22.629 1.00 . A A .  39 LEU CD1  1 1 
       13 36350 1 1  18 LEU CD2  C   1.650  71.471 -23.443 1.00 . A A .  39 LEU CD2  1 1 
       13 36351 1 1  18 LEU CG   C   0.589  70.758 -22.627 1.00 . A A .  39 LEU CG   1 1 
       13 36352 1 1  18 LEU H    H  -3.125  71.389 -23.933 1.00 . A A .  39 LEU H    1 1 
       13 36353 1 1  18 LEU HA   H  -1.916  69.465 -22.323 1.00 . A A .  39 LEU HA   1 1 
       13 36354 1 1  18 LEU HB2  H  -0.872  70.697 -24.181 1.00 . A A .  39 LEU HB2  1 1 
       13 36355 1 1  18 LEU HB3  H  -0.898  72.152 -23.217 1.00 . A A .  39 LEU HB3  1 1 
       13 36356 1 1  18 LEU HD11 H   0.097  68.774 -22.005 1.00 . A A .  39 LEU HD11 1 1 
       13 36357 1 1  18 LEU HD12 H   1.820  69.055 -22.245 1.00 . A A .  39 LEU HD12 1 1 
       13 36358 1 1  18 LEU HD13 H   0.752  68.884 -23.637 1.00 . A A .  39 LEU HD13 1 1 
       13 36359 1 1  18 LEU HD21 H   2.628  71.233 -23.053 1.00 . A A .  39 LEU HD21 1 1 
       13 36360 1 1  18 LEU HD22 H   1.491  72.537 -23.389 1.00 . A A .  39 LEU HD22 1 1 
       13 36361 1 1  18 LEU HD23 H   1.588  71.149 -24.473 1.00 . A A .  39 LEU HD23 1 1 
       13 36362 1 1  18 LEU HG   H   0.658  71.107 -21.607 1.00 . A A .  39 LEU HG   1 1 
       13 36363 1 1  18 LEU N    N  -3.209  70.891 -23.090 1.00 . A A .  39 LEU N    1 1 
       13 36364 1 1  18 LEU O    O  -1.575  70.513 -20.012 1.00 . A A .  39 LEU O    1 1 
       13 36365 1 1  19 ASP C    C  -3.507  72.372 -18.649 1.00 . A A .  40 ASP C    1 1 
       13 36366 1 1  19 ASP CA   C  -2.589  73.096 -19.645 1.00 . A A .  40 ASP CA   1 1 
       13 36367 1 1  19 ASP CB   C  -3.140  74.504 -19.934 1.00 . A A .  40 ASP CB   1 1 
       13 36368 1 1  19 ASP CG   C  -3.219  75.398 -18.709 1.00 . A A .  40 ASP CG   1 1 
       13 36369 1 1  19 ASP H    H  -2.803  72.786 -21.725 1.00 . A A .  40 ASP H    1 1 
       13 36370 1 1  19 ASP HA   H  -1.601  73.187 -19.221 1.00 . A A .  40 ASP HA   1 1 
       13 36371 1 1  19 ASP HB2  H  -2.502  74.987 -20.658 1.00 . A A .  40 ASP HB2  1 1 
       13 36372 1 1  19 ASP HB3  H  -4.132  74.409 -20.351 1.00 . A A .  40 ASP HB3  1 1 
       13 36373 1 1  19 ASP N    N  -2.489  72.358 -20.898 1.00 . A A .  40 ASP N    1 1 
       13 36374 1 1  19 ASP O    O  -3.224  72.314 -17.450 1.00 . A A .  40 ASP O    1 1 
       13 36375 1 1  19 ASP OD1  O  -2.197  76.010 -18.347 1.00 . A A .  40 ASP OD1  1 1 
       13 36376 1 1  19 ASP OD2  O  -4.320  75.523 -18.125 1.00 . A A .  40 ASP OD2  1 1 
       13 36377 1 1  20 SER C    C  -5.416  69.677 -18.139 1.00 . A A .  41 SER C    1 1 
       13 36378 1 1  20 SER CA   C  -5.612  71.198 -18.312 1.00 . A A .  41 SER CA   1 1 
       13 36379 1 1  20 SER CB   C  -6.983  71.468 -18.909 1.00 . A A .  41 SER CB   1 1 
       13 36380 1 1  20 SER H    H  -4.725  71.832 -20.129 1.00 . A A .  41 SER H    1 1 
       13 36381 1 1  20 SER HA   H  -5.568  71.667 -17.343 1.00 . A A .  41 SER HA   1 1 
       13 36382 1 1  20 SER HB2  H  -7.034  71.026 -19.893 1.00 . A A .  41 SER HB2  1 1 
       13 36383 1 1  20 SER HB3  H  -7.737  71.030 -18.278 1.00 . A A .  41 SER HB3  1 1 
       13 36384 1 1  20 SER HG   H  -6.676  73.213 -19.740 1.00 . A A .  41 SER HG   1 1 
       13 36385 1 1  20 SER N    N  -4.599  71.823 -19.157 1.00 . A A .  41 SER N    1 1 
       13 36386 1 1  20 SER O    O  -5.800  69.110 -17.112 1.00 . A A .  41 SER O    1 1 
       13 36387 1 1  20 SER OG   O  -7.220  72.865 -19.024 1.00 . A A .  41 SER OG   1 1 
       13 36388 1 1  21 VAL C    C  -3.616  67.116 -18.100 1.00 . A A .  42 VAL C    1 1 
       13 36389 1 1  21 VAL CA   C  -4.661  67.579 -19.146 1.00 . A A .  42 VAL CA   1 1 
       13 36390 1 1  21 VAL CB   C  -4.227  67.111 -20.577 1.00 . A A .  42 VAL CB   1 1 
       13 36391 1 1  21 VAL CG1  C  -2.865  67.651 -20.923 1.00 . A A .  42 VAL CG1  1 1 
       13 36392 1 1  21 VAL CG2  C  -4.244  65.600 -20.725 1.00 . A A .  42 VAL CG2  1 1 
       13 36393 1 1  21 VAL H    H  -4.519  69.559 -19.903 1.00 . A A .  42 VAL H    1 1 
       13 36394 1 1  21 VAL HA   H  -5.615  67.128 -18.919 1.00 . A A .  42 VAL HA   1 1 
       13 36395 1 1  21 VAL HB   H  -4.929  67.529 -21.285 1.00 . A A .  42 VAL HB   1 1 
       13 36396 1 1  21 VAL HG11 H  -2.850  68.716 -20.743 1.00 . A A .  42 VAL HG11 1 1 
       13 36397 1 1  21 VAL HG12 H  -2.665  67.465 -21.967 1.00 . A A .  42 VAL HG12 1 1 
       13 36398 1 1  21 VAL HG13 H  -2.118  67.167 -20.315 1.00 . A A .  42 VAL HG13 1 1 
       13 36399 1 1  21 VAL HG21 H  -3.611  65.165 -19.968 1.00 . A A .  42 VAL HG21 1 1 
       13 36400 1 1  21 VAL HG22 H  -3.863  65.332 -21.704 1.00 . A A .  42 VAL HG22 1 1 
       13 36401 1 1  21 VAL HG23 H  -5.252  65.233 -20.613 1.00 . A A .  42 VAL HG23 1 1 
       13 36402 1 1  21 VAL N    N  -4.838  69.038 -19.135 1.00 . A A .  42 VAL N    1 1 
       13 36403 1 1  21 VAL O    O  -2.647  67.829 -17.815 1.00 . A A .  42 VAL O    1 1 
       13 36404 1 1  22 PRO C    C  -1.524  65.027 -17.222 1.00 . A A .  43 PRO C    1 1 
       13 36405 1 1  22 PRO CA   C  -2.872  65.316 -16.552 1.00 . A A .  43 PRO CA   1 1 
       13 36406 1 1  22 PRO CB   C  -3.550  63.998 -16.157 1.00 . A A .  43 PRO CB   1 1 
       13 36407 1 1  22 PRO CD   C  -5.064  65.120 -17.591 1.00 . A A .  43 PRO CD   1 1 
       13 36408 1 1  22 PRO CG   C  -4.993  64.249 -16.380 1.00 . A A .  43 PRO CG   1 1 
       13 36409 1 1  22 PRO HA   H  -2.718  65.926 -15.675 1.00 . A A .  43 PRO HA   1 1 
       13 36410 1 1  22 PRO HB2  H  -3.183  63.200 -16.786 1.00 . A A .  43 PRO HB2  1 1 
       13 36411 1 1  22 PRO HB3  H  -3.341  63.775 -15.123 1.00 . A A .  43 PRO HB3  1 1 
       13 36412 1 1  22 PRO HD2  H  -5.059  64.520 -18.489 1.00 . A A .  43 PRO HD2  1 1 
       13 36413 1 1  22 PRO HD3  H  -5.942  65.746 -17.554 1.00 . A A .  43 PRO HD3  1 1 
       13 36414 1 1  22 PRO HG2  H  -5.502  63.316 -16.555 1.00 . A A .  43 PRO HG2  1 1 
       13 36415 1 1  22 PRO HG3  H  -5.417  64.756 -15.527 1.00 . A A .  43 PRO HG3  1 1 
       13 36416 1 1  22 PRO N    N  -3.834  65.928 -17.483 1.00 . A A .  43 PRO N    1 1 
       13 36417 1 1  22 PRO O    O  -1.469  64.701 -18.413 1.00 . A A .  43 PRO O    1 1 
       13 36418 1 1  23 PRO C    C   1.133  63.460 -17.497 1.00 . A A .  44 PRO C    1 1 
       13 36419 1 1  23 PRO CA   C   0.937  64.886 -16.975 1.00 . A A .  44 PRO CA   1 1 
       13 36420 1 1  23 PRO CB   C   1.836  65.139 -15.753 1.00 . A A .  44 PRO CB   1 1 
       13 36421 1 1  23 PRO CD   C  -0.408  65.451 -15.020 1.00 . A A .  44 PRO CD   1 1 
       13 36422 1 1  23 PRO CG   C   0.936  64.960 -14.579 1.00 . A A .  44 PRO CG   1 1 
       13 36423 1 1  23 PRO HA   H   1.182  65.590 -17.758 1.00 . A A .  44 PRO HA   1 1 
       13 36424 1 1  23 PRO HB2  H   2.645  64.423 -15.745 1.00 . A A .  44 PRO HB2  1 1 
       13 36425 1 1  23 PRO HB3  H   2.234  66.142 -15.795 1.00 . A A .  44 PRO HB3  1 1 
       13 36426 1 1  23 PRO HD2  H  -1.192  64.928 -14.491 1.00 . A A .  44 PRO HD2  1 1 
       13 36427 1 1  23 PRO HD3  H  -0.492  66.517 -14.872 1.00 . A A .  44 PRO HD3  1 1 
       13 36428 1 1  23 PRO HG2  H   0.886  63.916 -14.309 1.00 . A A .  44 PRO HG2  1 1 
       13 36429 1 1  23 PRO HG3  H   1.295  65.547 -13.745 1.00 . A A .  44 PRO HG3  1 1 
       13 36430 1 1  23 PRO N    N  -0.422  65.116 -16.455 1.00 . A A .  44 PRO N    1 1 
       13 36431 1 1  23 PRO O    O   2.011  63.206 -18.318 1.00 . A A .  44 PRO O    1 1 
       13 36432 1 1  24 THR C    C  -0.082  60.985 -18.892 1.00 . A A .  45 THR C    1 1 
       13 36433 1 1  24 THR CA   C   0.381  61.154 -17.442 1.00 . A A .  45 THR CA   1 1 
       13 36434 1 1  24 THR CB   C  -0.475  60.266 -16.521 1.00 . A A .  45 THR CB   1 1 
       13 36435 1 1  24 THR CG2  C   0.082  60.262 -15.105 1.00 . A A .  45 THR CG2  1 1 
       13 36436 1 1  24 THR H    H  -0.372  62.802 -16.368 1.00 . A A .  45 THR H    1 1 
       13 36437 1 1  24 THR HA   H   1.410  60.833 -17.364 1.00 . A A .  45 THR HA   1 1 
       13 36438 1 1  24 THR HB   H  -0.465  59.256 -16.906 1.00 . A A .  45 THR HB   1 1 
       13 36439 1 1  24 THR HG1  H  -2.395  60.114 -16.944 1.00 . A A .  45 THR HG1  1 1 
       13 36440 1 1  24 THR HG21 H  -0.537  59.636 -14.478 1.00 . A A .  45 THR HG21 1 1 
       13 36441 1 1  24 THR HG22 H   0.085  61.270 -14.718 1.00 . A A .  45 THR HG22 1 1 
       13 36442 1 1  24 THR HG23 H   1.091  59.876 -15.115 1.00 . A A .  45 THR HG23 1 1 
       13 36443 1 1  24 THR N    N   0.311  62.542 -17.021 1.00 . A A .  45 THR N    1 1 
       13 36444 1 1  24 THR O    O   0.371  60.089 -19.601 1.00 . A A .  45 THR O    1 1 
       13 36445 1 1  24 THR OG1  O  -1.824  60.753 -16.503 1.00 . A A .  45 THR OG1  1 1 
       13 36446 1 1  25 GLU C    C  -0.688  62.593 -21.674 1.00 . A A .  46 GLU C    1 1 
       13 36447 1 1  25 GLU CA   C  -1.525  61.803 -20.671 1.00 . A A .  46 GLU CA   1 1 
       13 36448 1 1  25 GLU CB   C  -2.963  62.312 -20.665 1.00 . A A .  46 GLU CB   1 1 
       13 36449 1 1  25 GLU CD   C  -3.967  60.036 -20.201 1.00 . A A .  46 GLU CD   1 1 
       13 36450 1 1  25 GLU CG   C  -3.905  61.495 -19.793 1.00 . A A .  46 GLU CG   1 1 
       13 36451 1 1  25 GLU H    H  -1.236  62.608 -18.739 1.00 . A A .  46 GLU H    1 1 
       13 36452 1 1  25 GLU HA   H  -1.528  60.765 -20.968 1.00 . A A .  46 GLU HA   1 1 
       13 36453 1 1  25 GLU HB2  H  -2.966  63.329 -20.304 1.00 . A A .  46 GLU HB2  1 1 
       13 36454 1 1  25 GLU HB3  H  -3.340  62.298 -21.677 1.00 . A A .  46 GLU HB3  1 1 
       13 36455 1 1  25 GLU HG2  H  -3.564  61.549 -18.769 1.00 . A A .  46 GLU HG2  1 1 
       13 36456 1 1  25 GLU HG3  H  -4.897  61.917 -19.862 1.00 . A A .  46 GLU HG3  1 1 
       13 36457 1 1  25 GLU N    N  -0.960  61.875 -19.332 1.00 . A A .  46 GLU N    1 1 
       13 36458 1 1  25 GLU O    O  -1.045  62.701 -22.847 1.00 . A A .  46 GLU O    1 1 
       13 36459 1 1  25 GLU OE1  O  -4.161  59.756 -21.398 1.00 . A A .  46 GLU OE1  1 1 
       13 36460 1 1  25 GLU OE2  O  -3.836  59.162 -19.317 1.00 . A A .  46 GLU OE2  1 1 
       13 36461 1 1  26 TYR C    C   1.893  63.082 -23.201 1.00 . A A .  47 TYR C    1 1 
       13 36462 1 1  26 TYR CA   C   1.335  63.915 -22.063 1.00 . A A .  47 TYR CA   1 1 
       13 36463 1 1  26 TYR CB   C   2.485  64.494 -21.253 1.00 . A A .  47 TYR CB   1 1 
       13 36464 1 1  26 TYR CD1  C   0.862  66.231 -20.379 1.00 . A A .  47 TYR CD1  1 1 
       13 36465 1 1  26 TYR CD2  C   3.192  66.586 -20.054 1.00 . A A .  47 TYR CD2  1 1 
       13 36466 1 1  26 TYR CE1  C   0.589  67.425 -19.742 1.00 . A A .  47 TYR CE1  1 1 
       13 36467 1 1  26 TYR CE2  C   2.929  67.776 -19.415 1.00 . A A .  47 TYR CE2  1 1 
       13 36468 1 1  26 TYR CG   C   2.170  65.792 -20.545 1.00 . A A .  47 TYR CG   1 1 
       13 36469 1 1  26 TYR CZ   C   1.629  68.195 -19.261 1.00 . A A .  47 TYR CZ   1 1 
       13 36470 1 1  26 TYR H    H   0.672  62.992 -20.269 1.00 . A A .  47 TYR H    1 1 
       13 36471 1 1  26 TYR HA   H   0.763  64.727 -22.483 1.00 . A A .  47 TYR HA   1 1 
       13 36472 1 1  26 TYR HB2  H   2.770  63.773 -20.504 1.00 . A A .  47 TYR HB2  1 1 
       13 36473 1 1  26 TYR HB3  H   3.325  64.666 -21.910 1.00 . A A .  47 TYR HB3  1 1 
       13 36474 1 1  26 TYR HD1  H   0.052  65.626 -20.755 1.00 . A A .  47 TYR HD1  1 1 
       13 36475 1 1  26 TYR HD2  H   4.212  66.256 -20.177 1.00 . A A .  47 TYR HD2  1 1 
       13 36476 1 1  26 TYR HE1  H  -0.435  67.748 -19.627 1.00 . A A .  47 TYR HE1  1 1 
       13 36477 1 1  26 TYR HE2  H   3.744  68.377 -19.042 1.00 . A A .  47 TYR HE2  1 1 
       13 36478 1 1  26 TYR HH   H   0.518  69.334 -18.179 1.00 . A A .  47 TYR HH   1 1 
       13 36479 1 1  26 TYR N    N   0.436  63.128 -21.211 1.00 . A A .  47 TYR N    1 1 
       13 36480 1 1  26 TYR O    O   2.254  63.613 -24.244 1.00 . A A .  47 TYR O    1 1 
       13 36481 1 1  26 TYR OH   O   1.370  69.387 -18.627 1.00 . A A .  47 TYR OH   1 1 
       13 36482 1 1  27 ALA C    C   1.652  60.962 -25.289 1.00 . A A .  48 ALA C    1 1 
       13 36483 1 1  27 ALA CA   C   2.472  60.868 -24.006 1.00 . A A .  48 ALA CA   1 1 
       13 36484 1 1  27 ALA CB   C   2.479  59.441 -23.479 1.00 . A A .  48 ALA CB   1 1 
       13 36485 1 1  27 ALA H    H   1.640  61.414 -22.141 1.00 . A A .  48 ALA H    1 1 
       13 36486 1 1  27 ALA HA   H   3.491  61.157 -24.219 1.00 . A A .  48 ALA HA   1 1 
       13 36487 1 1  27 ALA HB1  H   2.895  58.784 -24.228 1.00 . A A .  48 ALA HB1  1 1 
       13 36488 1 1  27 ALA HB2  H   1.468  59.136 -23.253 1.00 . A A .  48 ALA HB2  1 1 
       13 36489 1 1  27 ALA HB3  H   3.079  59.391 -22.583 1.00 . A A .  48 ALA HB3  1 1 
       13 36490 1 1  27 ALA N    N   1.954  61.776 -22.997 1.00 . A A .  48 ALA N    1 1 
       13 36491 1 1  27 ALA O    O   2.205  60.919 -26.392 1.00 . A A .  48 ALA O    1 1 
       13 36492 1 1  28 THR C    C  -0.246  62.482 -27.063 1.00 . A A .  49 THR C    1 1 
       13 36493 1 1  28 THR CA   C  -0.547  61.206 -26.296 1.00 . A A .  49 THR CA   1 1 
       13 36494 1 1  28 THR CB   C  -2.043  61.269 -25.857 1.00 . A A .  49 THR CB   1 1 
       13 36495 1 1  28 THR CG2  C  -2.381  60.134 -24.940 1.00 . A A .  49 THR CG2  1 1 
       13 36496 1 1  28 THR H    H  -0.042  61.156 -24.240 1.00 . A A .  49 THR H    1 1 
       13 36497 1 1  28 THR HA   H  -0.402  60.345 -26.930 1.00 . A A .  49 THR HA   1 1 
       13 36498 1 1  28 THR HB   H  -2.675  61.217 -26.732 1.00 . A A .  49 THR HB   1 1 
       13 36499 1 1  28 THR HG1  H  -1.941  62.430 -24.248 1.00 . A A .  49 THR HG1  1 1 
       13 36500 1 1  28 THR HG21 H  -1.762  60.215 -24.059 1.00 . A A .  49 THR HG21 1 1 
       13 36501 1 1  28 THR HG22 H  -2.207  59.193 -25.436 1.00 . A A .  49 THR HG22 1 1 
       13 36502 1 1  28 THR HG23 H  -3.419  60.222 -24.652 1.00 . A A .  49 THR HG23 1 1 
       13 36503 1 1  28 THR N    N   0.335  61.110 -25.142 1.00 . A A .  49 THR N    1 1 
       13 36504 1 1  28 THR O    O  -0.140  62.488 -28.290 1.00 . A A .  49 THR O    1 1 
       13 36505 1 1  28 THR OG1  O  -2.306  62.489 -25.145 1.00 . A A .  49 THR OG1  1 1 
       13 36506 1 1  29 LEU C    C   1.512  65.004 -27.467 1.00 . A A .  50 LEU C    1 1 
       13 36507 1 1  29 LEU CA   C   0.135  64.858 -26.851 1.00 . A A .  50 LEU CA   1 1 
       13 36508 1 1  29 LEU CB   C  -0.119  65.874 -25.762 1.00 . A A .  50 LEU CB   1 1 
       13 36509 1 1  29 LEU CD1  C  -1.702  66.692 -24.001 1.00 . A A .  50 LEU CD1  1 1 
       13 36510 1 1  29 LEU CD2  C  -2.563  66.172 -26.280 1.00 . A A .  50 LEU CD2  1 1 
       13 36511 1 1  29 LEU CG   C  -1.543  65.812 -25.205 1.00 . A A .  50 LEU CG   1 1 
       13 36512 1 1  29 LEU H    H  -0.098  63.445 -25.330 1.00 . A A .  50 LEU H    1 1 
       13 36513 1 1  29 LEU HA   H  -0.599  65.007 -27.629 1.00 . A A .  50 LEU HA   1 1 
       13 36514 1 1  29 LEU HB2  H   0.588  65.719 -24.960 1.00 . A A .  50 LEU HB2  1 1 
       13 36515 1 1  29 LEU HB3  H   0.036  66.861 -26.171 1.00 . A A .  50 LEU HB3  1 1 
       13 36516 1 1  29 LEU HD11 H  -2.729  66.633 -23.675 1.00 . A A .  50 LEU HD11 1 1 
       13 36517 1 1  29 LEU HD12 H  -1.447  67.711 -24.247 1.00 . A A .  50 LEU HD12 1 1 
       13 36518 1 1  29 LEU HD13 H  -1.059  66.328 -23.210 1.00 . A A .  50 LEU HD13 1 1 
       13 36519 1 1  29 LEU HD21 H  -2.335  67.145 -26.691 1.00 . A A .  50 LEU HD21 1 1 
       13 36520 1 1  29 LEU HD22 H  -3.551  66.190 -25.842 1.00 . A A .  50 LEU HD22 1 1 
       13 36521 1 1  29 LEU HD23 H  -2.535  65.430 -27.063 1.00 . A A .  50 LEU HD23 1 1 
       13 36522 1 1  29 LEU HG   H  -1.744  64.798 -24.892 1.00 . A A .  50 LEU HG   1 1 
       13 36523 1 1  29 LEU N    N  -0.074  63.547 -26.309 1.00 . A A .  50 LEU N    1 1 
       13 36524 1 1  29 LEU O    O   1.660  65.637 -28.501 1.00 . A A .  50 LEU O    1 1 
       13 36525 1 1  30 ALA C    C   3.929  63.860 -28.756 1.00 . A A .  51 ALA C    1 1 
       13 36526 1 1  30 ALA CA   C   3.875  64.460 -27.366 1.00 . A A .  51 ALA CA   1 1 
       13 36527 1 1  30 ALA CB   C   4.840  63.729 -26.443 1.00 . A A .  51 ALA CB   1 1 
       13 36528 1 1  30 ALA H    H   2.341  63.900 -26.012 1.00 . A A .  51 ALA H    1 1 
       13 36529 1 1  30 ALA HA   H   4.167  65.500 -27.416 1.00 . A A .  51 ALA HA   1 1 
       13 36530 1 1  30 ALA HB1  H   4.766  64.144 -25.447 1.00 . A A .  51 ALA HB1  1 1 
       13 36531 1 1  30 ALA HB2  H   5.848  63.851 -26.807 1.00 . A A .  51 ALA HB2  1 1 
       13 36532 1 1  30 ALA HB3  H   4.588  62.680 -26.416 1.00 . A A .  51 ALA HB3  1 1 
       13 36533 1 1  30 ALA N    N   2.518  64.394 -26.845 1.00 . A A .  51 ALA N    1 1 
       13 36534 1 1  30 ALA O    O   4.552  64.415 -29.659 1.00 . A A .  51 ALA O    1 1 
       13 36535 1 1  31 ALA C    C   2.428  62.976 -31.203 1.00 . A A .  52 ALA C    1 1 
       13 36536 1 1  31 ALA CA   C   3.177  62.085 -30.216 1.00 . A A .  52 ALA CA   1 1 
       13 36537 1 1  31 ALA CB   C   2.494  60.732 -30.090 1.00 . A A .  52 ALA CB   1 1 
       13 36538 1 1  31 ALA H    H   2.810  62.320 -28.152 1.00 . A A .  52 ALA H    1 1 
       13 36539 1 1  31 ALA HA   H   4.183  61.929 -30.578 1.00 . A A .  52 ALA HA   1 1 
       13 36540 1 1  31 ALA HB1  H   2.454  60.257 -31.058 1.00 . A A .  52 ALA HB1  1 1 
       13 36541 1 1  31 ALA HB2  H   1.491  60.870 -29.714 1.00 . A A .  52 ALA HB2  1 1 
       13 36542 1 1  31 ALA HB3  H   3.052  60.110 -29.406 1.00 . A A .  52 ALA HB3  1 1 
       13 36543 1 1  31 ALA N    N   3.260  62.729 -28.923 1.00 . A A .  52 ALA N    1 1 
       13 36544 1 1  31 ALA O    O   2.821  63.108 -32.357 1.00 . A A .  52 ALA O    1 1 
       13 36545 1 1  32 ASP C    C   1.319  65.695 -32.021 1.00 . A A .  53 ASP C    1 1 
       13 36546 1 1  32 ASP CA   C   0.518  64.476 -31.537 1.00 . A A .  53 ASP CA   1 1 
       13 36547 1 1  32 ASP CB   C  -0.701  64.920 -30.721 1.00 . A A .  53 ASP CB   1 1 
       13 36548 1 1  32 ASP CG   C  -1.772  65.620 -31.537 1.00 . A A .  53 ASP CG   1 1 
       13 36549 1 1  32 ASP H    H   1.117  63.465 -29.777 1.00 . A A .  53 ASP H    1 1 
       13 36550 1 1  32 ASP HA   H   0.182  63.913 -32.396 1.00 . A A .  53 ASP HA   1 1 
       13 36551 1 1  32 ASP HB2  H  -1.149  64.052 -30.262 1.00 . A A .  53 ASP HB2  1 1 
       13 36552 1 1  32 ASP HB3  H  -0.370  65.594 -29.943 1.00 . A A .  53 ASP HB3  1 1 
       13 36553 1 1  32 ASP N    N   1.357  63.599 -30.719 1.00 . A A .  53 ASP N    1 1 
       13 36554 1 1  32 ASP O    O   1.284  66.044 -33.204 1.00 . A A .  53 ASP O    1 1 
       13 36555 1 1  32 ASP OD1  O  -1.601  65.791 -32.764 1.00 . A A .  53 ASP OD1  1 1 
       13 36556 1 1  32 ASP OD2  O  -2.810  65.983 -30.953 1.00 . A A .  53 ASP OD2  1 1 
       13 36557 1 1  33 PHE C    C   4.003  67.026 -32.435 1.00 . A A .  54 PHE C    1 1 
       13 36558 1 1  33 PHE CA   C   2.916  67.462 -31.456 1.00 . A A .  54 PHE CA   1 1 
       13 36559 1 1  33 PHE CB   C   3.568  68.102 -30.215 1.00 . A A .  54 PHE CB   1 1 
       13 36560 1 1  33 PHE CD1  C   2.293  68.430 -28.070 1.00 . A A .  54 PHE CD1  1 1 
       13 36561 1 1  33 PHE CD2  C   2.104  70.104 -29.754 1.00 . A A .  54 PHE CD2  1 1 
       13 36562 1 1  33 PHE CE1  C   1.451  69.153 -27.248 1.00 . A A .  54 PHE CE1  1 1 
       13 36563 1 1  33 PHE CE2  C   1.258  70.831 -28.936 1.00 . A A .  54 PHE CE2  1 1 
       13 36564 1 1  33 PHE CG   C   2.632  68.893 -29.329 1.00 . A A .  54 PHE CG   1 1 
       13 36565 1 1  33 PHE CZ   C   0.931  70.353 -27.681 1.00 . A A .  54 PHE CZ   1 1 
       13 36566 1 1  33 PHE H    H   2.029  66.014 -30.169 1.00 . A A .  54 PHE H    1 1 
       13 36567 1 1  33 PHE HA   H   2.290  68.194 -31.944 1.00 . A A .  54 PHE HA   1 1 
       13 36568 1 1  33 PHE HB2  H   4.002  67.322 -29.609 1.00 . A A .  54 PHE HB2  1 1 
       13 36569 1 1  33 PHE HB3  H   4.355  68.766 -30.543 1.00 . A A .  54 PHE HB3  1 1 
       13 36570 1 1  33 PHE HD1  H   2.698  67.489 -27.726 1.00 . A A .  54 PHE HD1  1 1 
       13 36571 1 1  33 PHE HD2  H   2.353  70.483 -30.735 1.00 . A A .  54 PHE HD2  1 1 
       13 36572 1 1  33 PHE HE1  H   1.196  68.777 -26.268 1.00 . A A .  54 PHE HE1  1 1 
       13 36573 1 1  33 PHE HE2  H   0.853  71.772 -29.278 1.00 . A A .  54 PHE HE2  1 1 
       13 36574 1 1  33 PHE HZ   H   0.271  70.918 -27.038 1.00 . A A .  54 PHE HZ   1 1 
       13 36575 1 1  33 PHE N    N   2.065  66.321 -31.104 1.00 . A A .  54 PHE N    1 1 
       13 36576 1 1  33 PHE O    O   4.350  67.761 -33.358 1.00 . A A .  54 PHE O    1 1 
       13 36577 1 1  34 SER C    C   5.012  65.106 -34.504 1.00 . A A .  55 SER C    1 1 
       13 36578 1 1  34 SER CA   C   5.559  65.265 -33.088 1.00 . A A .  55 SER CA   1 1 
       13 36579 1 1  34 SER CB   C   6.054  63.917 -32.542 1.00 . A A .  55 SER CB   1 1 
       13 36580 1 1  34 SER H    H   4.233  65.302 -31.444 1.00 . A A .  55 SER H    1 1 
       13 36581 1 1  34 SER HA   H   6.384  65.961 -33.112 1.00 . A A .  55 SER HA   1 1 
       13 36582 1 1  34 SER HB2  H   6.442  64.055 -31.544 1.00 . A A .  55 SER HB2  1 1 
       13 36583 1 1  34 SER HB3  H   5.230  63.220 -32.513 1.00 . A A .  55 SER HB3  1 1 
       13 36584 1 1  34 SER HG   H   7.595  64.095 -33.751 1.00 . A A .  55 SER HG   1 1 
       13 36585 1 1  34 SER N    N   4.535  65.824 -32.219 1.00 . A A .  55 SER N    1 1 
       13 36586 1 1  34 SER O    O   5.711  65.365 -35.486 1.00 . A A .  55 SER O    1 1 
       13 36587 1 1  34 SER OG   O   7.084  63.373 -33.359 1.00 . A A .  55 SER OG   1 1 
       13 36588 1 1  35 ARG C    C   3.011  65.855 -36.596 1.00 . A A .  56 ARG C    1 1 
       13 36589 1 1  35 ARG CA   C   3.095  64.511 -35.887 1.00 . A A .  56 ARG CA   1 1 
       13 36590 1 1  35 ARG CB   C   1.687  63.951 -35.691 1.00 . A A .  56 ARG CB   1 1 
       13 36591 1 1  35 ARG CD   C   0.221  62.071 -34.922 1.00 . A A .  56 ARG CD   1 1 
       13 36592 1 1  35 ARG CG   C   1.650  62.553 -35.104 1.00 . A A .  56 ARG CG   1 1 
       13 36593 1 1  35 ARG CZ   C  -0.363  60.742 -36.923 1.00 . A A .  56 ARG CZ   1 1 
       13 36594 1 1  35 ARG H    H   3.253  64.485 -33.777 1.00 . A A .  56 ARG H    1 1 
       13 36595 1 1  35 ARG HA   H   3.676  63.824 -36.482 1.00 . A A .  56 ARG HA   1 1 
       13 36596 1 1  35 ARG HB2  H   1.140  64.608 -35.030 1.00 . A A .  56 ARG HB2  1 1 
       13 36597 1 1  35 ARG HB3  H   1.190  63.927 -36.647 1.00 . A A .  56 ARG HB3  1 1 
       13 36598 1 1  35 ARG HD2  H   0.228  61.143 -34.376 1.00 . A A .  56 ARG HD2  1 1 
       13 36599 1 1  35 ARG HD3  H  -0.323  62.814 -34.358 1.00 . A A .  56 ARG HD3  1 1 
       13 36600 1 1  35 ARG HE   H  -0.988  62.616 -36.543 1.00 . A A .  56 ARG HE   1 1 
       13 36601 1 1  35 ARG HG2  H   2.164  61.879 -35.770 1.00 . A A .  56 ARG HG2  1 1 
       13 36602 1 1  35 ARG HG3  H   2.144  62.563 -34.143 1.00 . A A .  56 ARG HG3  1 1 
       13 36603 1 1  35 ARG HH11 H   0.750  59.734 -35.547 1.00 . A A .  56 ARG HH11 1 1 
       13 36604 1 1  35 ARG HH12 H   0.396  58.854 -36.992 1.00 . A A .  56 ARG HH12 1 1 
       13 36605 1 1  35 ARG HH21 H  -1.494  61.435 -38.456 1.00 . A A .  56 ARG HH21 1 1 
       13 36606 1 1  35 ARG HH22 H  -0.902  59.825 -38.652 1.00 . A A .  56 ARG HH22 1 1 
       13 36607 1 1  35 ARG N    N   3.753  64.683 -34.600 1.00 . A A .  56 ARG N    1 1 
       13 36608 1 1  35 ARG NE   N  -0.453  61.865 -36.202 1.00 . A A .  56 ARG NE   1 1 
       13 36609 1 1  35 ARG NH1  N   0.311  59.693 -36.451 1.00 . A A .  56 ARG NH1  1 1 
       13 36610 1 1  35 ARG NH2  N  -0.967  60.660 -38.101 1.00 . A A .  56 ARG NH2  1 1 
       13 36611 1 1  35 ARG O    O   3.195  65.947 -37.811 1.00 . A A .  56 ARG O    1 1 
       13 36612 1 1  36 ILE C    C   4.055  68.676 -36.807 1.00 . A A .  57 ILE C    1 1 
       13 36613 1 1  36 ILE CA   C   2.666  68.248 -36.336 1.00 . A A .  57 ILE CA   1 1 
       13 36614 1 1  36 ILE CB   C   2.167  69.239 -35.256 1.00 . A A .  57 ILE CB   1 1 
       13 36615 1 1  36 ILE CD1  C   0.224  69.697 -33.669 1.00 . A A .  57 ILE CD1  1 1 
       13 36616 1 1  36 ILE CG1  C   0.730  68.903 -34.856 1.00 . A A .  57 ILE CG1  1 1 
       13 36617 1 1  36 ILE CG2  C   2.251  70.671 -35.768 1.00 . A A .  57 ILE CG2  1 1 
       13 36618 1 1  36 ILE H    H   2.541  66.737 -34.868 1.00 . A A .  57 ILE H    1 1 
       13 36619 1 1  36 ILE HA   H   1.983  68.265 -37.172 1.00 . A A .  57 ILE HA   1 1 
       13 36620 1 1  36 ILE HB   H   2.805  69.149 -34.390 1.00 . A A .  57 ILE HB   1 1 
       13 36621 1 1  36 ILE HD11 H   0.849  69.502 -32.810 1.00 . A A .  57 ILE HD11 1 1 
       13 36622 1 1  36 ILE HD12 H  -0.794  69.408 -33.448 1.00 . A A .  57 ILE HD12 1 1 
       13 36623 1 1  36 ILE HD13 H   0.255  70.751 -33.904 1.00 . A A .  57 ILE HD13 1 1 
       13 36624 1 1  36 ILE HG12 H   0.074  69.100 -35.690 1.00 . A A .  57 ILE HG12 1 1 
       13 36625 1 1  36 ILE HG13 H   0.678  67.853 -34.600 1.00 . A A .  57 ILE HG13 1 1 
       13 36626 1 1  36 ILE HG21 H   3.272  70.896 -36.039 1.00 . A A .  57 ILE HG21 1 1 
       13 36627 1 1  36 ILE HG22 H   1.926  71.350 -34.994 1.00 . A A .  57 ILE HG22 1 1 
       13 36628 1 1  36 ILE HG23 H   1.616  70.783 -36.635 1.00 . A A .  57 ILE HG23 1 1 
       13 36629 1 1  36 ILE N    N   2.724  66.893 -35.821 1.00 . A A .  57 ILE N    1 1 
       13 36630 1 1  36 ILE O    O   4.210  69.246 -37.885 1.00 . A A .  57 ILE O    1 1 
       13 36631 1 1  37 ALA C    C   6.910  68.027 -37.574 1.00 . A A .  58 ALA C    1 1 
       13 36632 1 1  37 ALA CA   C   6.455  68.685 -36.280 1.00 . A A .  58 ALA CA   1 1 
       13 36633 1 1  37 ALA CB   C   7.352  68.277 -35.122 1.00 . A A .  58 ALA CB   1 1 
       13 36634 1 1  37 ALA H    H   4.849  67.898 -35.148 1.00 . A A .  58 ALA H    1 1 
       13 36635 1 1  37 ALA HA   H   6.524  69.758 -36.398 1.00 . A A .  58 ALA HA   1 1 
       13 36636 1 1  37 ALA HB1  H   7.016  68.765 -34.219 1.00 . A A .  58 ALA HB1  1 1 
       13 36637 1 1  37 ALA HB2  H   8.369  68.574 -35.334 1.00 . A A .  58 ALA HB2  1 1 
       13 36638 1 1  37 ALA HB3  H   7.309  67.205 -34.992 1.00 . A A .  58 ALA HB3  1 1 
       13 36639 1 1  37 ALA N    N   5.060  68.362 -35.990 1.00 . A A .  58 ALA N    1 1 
       13 36640 1 1  37 ALA O    O   7.747  68.572 -38.298 1.00 . A A .  58 ALA O    1 1 
       13 36641 1 1  38 ALA C    C   6.284  66.950 -40.289 1.00 . A A .  59 ALA C    1 1 
       13 36642 1 1  38 ALA CA   C   6.678  66.119 -39.071 1.00 . A A .  59 ALA CA   1 1 
       13 36643 1 1  38 ALA CB   C   5.960  64.780 -39.092 1.00 . A A .  59 ALA CB   1 1 
       13 36644 1 1  38 ALA H    H   5.763  66.438 -37.192 1.00 . A A .  59 ALA H    1 1 
       13 36645 1 1  38 ALA HA   H   7.743  65.940 -39.098 1.00 . A A .  59 ALA HA   1 1 
       13 36646 1 1  38 ALA HB1  H   4.893  64.948 -39.065 1.00 . A A .  59 ALA HB1  1 1 
       13 36647 1 1  38 ALA HB2  H   6.257  64.196 -38.235 1.00 . A A .  59 ALA HB2  1 1 
       13 36648 1 1  38 ALA HB3  H   6.215  64.252 -39.998 1.00 . A A .  59 ALA HB3  1 1 
       13 36649 1 1  38 ALA N    N   6.374  66.843 -37.846 1.00 . A A .  59 ALA N    1 1 
       13 36650 1 1  38 ALA O    O   6.978  66.943 -41.309 1.00 . A A .  59 ALA O    1 1 
       13 36651 1 1  39 VAL C    C   5.665  69.683 -41.419 1.00 . A A .  60 VAL C    1 1 
       13 36652 1 1  39 VAL CA   C   4.698  68.522 -41.246 1.00 . A A .  60 VAL CA   1 1 
       13 36653 1 1  39 VAL CB   C   3.298  69.091 -40.960 1.00 . A A .  60 VAL CB   1 1 
       13 36654 1 1  39 VAL CG1  C   2.756  69.873 -42.151 1.00 . A A .  60 VAL CG1  1 1 
       13 36655 1 1  39 VAL CG2  C   2.332  68.001 -40.521 1.00 . A A .  60 VAL CG2  1 1 
       13 36656 1 1  39 VAL H    H   4.657  67.629 -39.345 1.00 . A A .  60 VAL H    1 1 
       13 36657 1 1  39 VAL HA   H   4.665  67.940 -42.155 1.00 . A A .  60 VAL HA   1 1 
       13 36658 1 1  39 VAL HB   H   3.425  69.791 -40.162 1.00 . A A .  60 VAL HB   1 1 
       13 36659 1 1  39 VAL HG11 H   1.780  70.269 -41.908 1.00 . A A .  60 VAL HG11 1 1 
       13 36660 1 1  39 VAL HG12 H   2.673  69.218 -43.005 1.00 . A A .  60 VAL HG12 1 1 
       13 36661 1 1  39 VAL HG13 H   3.425  70.685 -42.386 1.00 . A A .  60 VAL HG13 1 1 
       13 36662 1 1  39 VAL HG21 H   2.701  67.535 -39.620 1.00 . A A .  60 VAL HG21 1 1 
       13 36663 1 1  39 VAL HG22 H   2.246  67.260 -41.300 1.00 . A A .  60 VAL HG22 1 1 
       13 36664 1 1  39 VAL HG23 H   1.363  68.438 -40.329 1.00 . A A .  60 VAL HG23 1 1 
       13 36665 1 1  39 VAL N    N   5.169  67.667 -40.177 1.00 . A A .  60 VAL N    1 1 
       13 36666 1 1  39 VAL O    O   6.160  70.253 -40.446 1.00 . A A .  60 VAL O    1 1 
       13 36667 1 1  40 GLU C    C   6.456  72.463 -42.577 1.00 . A A .  61 GLU C    1 1 
       13 36668 1 1  40 GLU CA   C   6.888  71.056 -43.010 1.00 . A A .  61 GLU CA   1 1 
       13 36669 1 1  40 GLU CB   C   7.132  71.042 -44.521 1.00 . A A .  61 GLU CB   1 1 
       13 36670 1 1  40 GLU CD   C   6.185  71.519 -46.808 1.00 . A A .  61 GLU CD   1 1 
       13 36671 1 1  40 GLU CG   C   5.894  71.372 -45.338 1.00 . A A .  61 GLU CG   1 1 
       13 36672 1 1  40 GLU H    H   5.383  69.554 -43.320 1.00 . A A .  61 GLU H    1 1 
       13 36673 1 1  40 GLU HA   H   7.813  70.817 -42.513 1.00 . A A .  61 GLU HA   1 1 
       13 36674 1 1  40 GLU HB2  H   7.896  71.768 -44.757 1.00 . A A .  61 GLU HB2  1 1 
       13 36675 1 1  40 GLU HB3  H   7.476  70.061 -44.810 1.00 . A A .  61 GLU HB3  1 1 
       13 36676 1 1  40 GLU HG2  H   5.172  70.581 -45.209 1.00 . A A .  61 GLU HG2  1 1 
       13 36677 1 1  40 GLU HG3  H   5.477  72.298 -44.971 1.00 . A A .  61 GLU HG3  1 1 
       13 36678 1 1  40 GLU N    N   5.908  70.019 -42.640 1.00 . A A .  61 GLU N    1 1 
       13 36679 1 1  40 GLU O    O   7.291  73.351 -42.409 1.00 . A A .  61 GLU O    1 1 
       13 36680 1 1  40 GLU OE1  O   6.491  72.646 -47.246 1.00 . A A .  61 GLU OE1  1 1 
       13 36681 1 1  40 GLU OE2  O   6.097  70.517 -47.540 1.00 . A A .  61 GLU OE2  1 1 
       13 36682 1 1  41 GLY C    C   4.685  74.243 -40.553 1.00 . A A .  62 GLY C    1 1 
       13 36683 1 1  41 GLY CA   C   4.644  73.963 -42.040 1.00 . A A .  62 GLY CA   1 1 
       13 36684 1 1  41 GLY H    H   4.553  71.898 -42.504 1.00 . A A .  62 GLY H    1 1 
       13 36685 1 1  41 GLY HA2  H   5.229  74.715 -42.549 1.00 . A A .  62 GLY HA2  1 1 
       13 36686 1 1  41 GLY HA3  H   3.621  74.034 -42.379 1.00 . A A .  62 GLY HA3  1 1 
       13 36687 1 1  41 GLY N    N   5.162  72.653 -42.392 1.00 . A A .  62 GLY N    1 1 
       13 36688 1 1  41 GLY O    O   4.286  75.319 -40.109 1.00 . A A .  62 GLY O    1 1 
       13 36689 1 1  42 SER C    C   6.404  74.322 -37.932 1.00 . A A .  63 SER C    1 1 
       13 36690 1 1  42 SER CA   C   5.238  73.426 -38.347 1.00 . A A .  63 SER CA   1 1 
       13 36691 1 1  42 SER CB   C   5.355  72.057 -37.684 1.00 . A A .  63 SER CB   1 1 
       13 36692 1 1  42 SER H    H   5.465  72.446 -40.193 1.00 . A A .  63 SER H    1 1 
       13 36693 1 1  42 SER HA   H   4.320  73.888 -38.015 1.00 . A A .  63 SER HA   1 1 
       13 36694 1 1  42 SER HB2  H   5.351  72.178 -36.611 1.00 . A A .  63 SER HB2  1 1 
       13 36695 1 1  42 SER HB3  H   4.516  71.445 -37.980 1.00 . A A .  63 SER HB3  1 1 
       13 36696 1 1  42 SER HG   H   6.339  70.699 -38.693 1.00 . A A .  63 SER HG   1 1 
       13 36697 1 1  42 SER N    N   5.154  73.279 -39.785 1.00 . A A .  63 SER N    1 1 
       13 36698 1 1  42 SER O    O   7.315  74.592 -38.721 1.00 . A A .  63 SER O    1 1 
       13 36699 1 1  42 SER OG   O   6.555  71.403 -38.064 1.00 . A A .  63 SER OG   1 1 
       13 36700 1 1  43 ASP C    C   8.155  74.862 -35.063 1.00 . A A .  64 ASP C    1 1 
       13 36701 1 1  43 ASP CA   C   7.409  75.612 -36.138 1.00 . A A .  64 ASP CA   1 1 
       13 36702 1 1  43 ASP CB   C   6.866  76.936 -35.568 1.00 . A A .  64 ASP CB   1 1 
       13 36703 1 1  43 ASP CG   C   6.301  77.863 -36.625 1.00 . A A .  64 ASP CG   1 1 
       13 36704 1 1  43 ASP H    H   5.599  74.539 -36.128 1.00 . A A .  64 ASP H    1 1 
       13 36705 1 1  43 ASP HA   H   8.099  75.837 -36.937 1.00 . A A .  64 ASP HA   1 1 
       13 36706 1 1  43 ASP HB2  H   6.080  76.717 -34.861 1.00 . A A .  64 ASP HB2  1 1 
       13 36707 1 1  43 ASP HB3  H   7.666  77.449 -35.055 1.00 . A A .  64 ASP HB3  1 1 
       13 36708 1 1  43 ASP N    N   6.358  74.782 -36.697 1.00 . A A .  64 ASP N    1 1 
       13 36709 1 1  43 ASP O    O   7.781  73.747 -34.687 1.00 . A A .  64 ASP O    1 1 
       13 36710 1 1  43 ASP OD1  O   7.053  78.247 -37.539 1.00 . A A .  64 ASP OD1  1 1 
       13 36711 1 1  43 ASP OD2  O   5.119  78.231 -36.535 1.00 . A A .  64 ASP OD2  1 1 
       13 36712 1 1  44 TRP C    C   9.216  74.624 -32.257 1.00 . A A .  65 TRP C    1 1 
       13 36713 1 1  44 TRP CA   C  10.044  74.910 -33.508 1.00 . A A .  65 TRP CA   1 1 
       13 36714 1 1  44 TRP CB   C  11.172  75.884 -33.164 1.00 . A A .  65 TRP CB   1 1 
       13 36715 1 1  44 TRP CD1  C  10.023  78.148 -32.814 1.00 . A A .  65 TRP CD1  1 1 
       13 36716 1 1  44 TRP CD2  C  10.926  77.268 -30.974 1.00 . A A .  65 TRP CD2  1 1 
       13 36717 1 1  44 TRP CE2  C  10.334  78.489 -30.630 1.00 . A A .  65 TRP CE2  1 1 
       13 36718 1 1  44 TRP CE3  C  11.560  76.528 -29.989 1.00 . A A .  65 TRP CE3  1 1 
       13 36719 1 1  44 TRP CG   C  10.709  77.062 -32.366 1.00 . A A .  65 TRP CG   1 1 
       13 36720 1 1  44 TRP CH2  C  10.992  78.233 -28.381 1.00 . A A .  65 TRP CH2  1 1 
       13 36721 1 1  44 TRP CZ2  C  10.358  78.986 -29.328 1.00 . A A .  65 TRP CZ2  1 1 
       13 36722 1 1  44 TRP CZ3  C  11.590  77.012 -28.708 1.00 . A A .  65 TRP CZ3  1 1 
       13 36723 1 1  44 TRP H    H   9.424  76.376 -34.901 1.00 . A A .  65 TRP H    1 1 
       13 36724 1 1  44 TRP HA   H  10.466  73.988 -33.873 1.00 . A A .  65 TRP HA   1 1 
       13 36725 1 1  44 TRP HB2  H  11.926  75.369 -32.589 1.00 . A A .  65 TRP HB2  1 1 
       13 36726 1 1  44 TRP HB3  H  11.610  76.253 -34.079 1.00 . A A .  65 TRP HB3  1 1 
       13 36727 1 1  44 TRP HD1  H   9.706  78.279 -33.837 1.00 . A A .  65 TRP HD1  1 1 
       13 36728 1 1  44 TRP HE1  H   9.283  79.855 -31.820 1.00 . A A .  65 TRP HE1  1 1 
       13 36729 1 1  44 TRP HE3  H  12.025  75.586 -30.219 1.00 . A A .  65 TRP HE3  1 1 
       13 36730 1 1  44 TRP HH2  H  11.041  78.575 -27.358 1.00 . A A .  65 TRP HH2  1 1 
       13 36731 1 1  44 TRP HZ2  H   9.897  79.925 -29.063 1.00 . A A .  65 TRP HZ2  1 1 
       13 36732 1 1  44 TRP HZ3  H  12.083  76.438 -27.944 1.00 . A A .  65 TRP HZ3  1 1 
       13 36733 1 1  44 TRP N    N   9.200  75.488 -34.554 1.00 . A A .  65 TRP N    1 1 
       13 36734 1 1  44 TRP NE1  N   9.775  79.006 -31.768 1.00 . A A .  65 TRP NE1  1 1 
       13 36735 1 1  44 TRP O    O   9.586  73.799 -31.427 1.00 . A A .  65 TRP O    1 1 
       13 36736 1 1  45 MET C    C   6.700  73.804 -30.843 1.00 . A A .  66 MET C    1 1 
       13 36737 1 1  45 MET CA   C   7.223  75.227 -30.993 1.00 . A A .  66 MET CA   1 1 
       13 36738 1 1  45 MET CB   C   6.048  76.188 -31.155 1.00 . A A .  66 MET CB   1 1 
       13 36739 1 1  45 MET CE   C   5.924  78.353 -28.629 1.00 . A A .  66 MET CE   1 1 
       13 36740 1 1  45 MET CG   C   6.451  77.654 -31.255 1.00 . A A .  66 MET CG   1 1 
       13 36741 1 1  45 MET H    H   7.845  75.922 -32.881 1.00 . A A .  66 MET H    1 1 
       13 36742 1 1  45 MET HA   H   7.785  75.500 -30.113 1.00 . A A .  66 MET HA   1 1 
       13 36743 1 1  45 MET HB2  H   5.498  75.920 -32.041 1.00 . A A .  66 MET HB2  1 1 
       13 36744 1 1  45 MET HB3  H   5.408  76.075 -30.295 1.00 . A A .  66 MET HB3  1 1 
       13 36745 1 1  45 MET HE1  H   5.501  77.370 -28.499 1.00 . A A .  66 MET HE1  1 1 
       13 36746 1 1  45 MET HE2  H   5.176  79.027 -29.019 1.00 . A A .  66 MET HE2  1 1 
       13 36747 1 1  45 MET HE3  H   6.292  78.723 -27.685 1.00 . A A .  66 MET HE3  1 1 
       13 36748 1 1  45 MET HG2  H   7.128  77.764 -32.090 1.00 . A A .  66 MET HG2  1 1 
       13 36749 1 1  45 MET HG3  H   5.568  78.248 -31.435 1.00 . A A .  66 MET HG3  1 1 
       13 36750 1 1  45 MET N    N   8.092  75.323 -32.146 1.00 . A A .  66 MET N    1 1 
       13 36751 1 1  45 MET O    O   6.597  73.288 -29.733 1.00 . A A .  66 MET O    1 1 
       13 36752 1 1  45 MET SD   S   7.273  78.268 -29.779 1.00 . A A .  66 MET SD   1 1 
       13 36753 1 1  46 ALA C    C   6.972  70.877 -31.400 1.00 . A A .  67 ALA C    1 1 
       13 36754 1 1  46 ALA CA   C   5.896  71.798 -31.957 1.00 . A A .  67 ALA CA   1 1 
       13 36755 1 1  46 ALA CB   C   5.499  71.359 -33.360 1.00 . A A .  67 ALA CB   1 1 
       13 36756 1 1  46 ALA H    H   6.449  73.642 -32.831 1.00 . A A .  67 ALA H    1 1 
       13 36757 1 1  46 ALA HA   H   5.021  71.751 -31.324 1.00 . A A .  67 ALA HA   1 1 
       13 36758 1 1  46 ALA HB1  H   6.364  71.392 -34.006 1.00 . A A .  67 ALA HB1  1 1 
       13 36759 1 1  46 ALA HB2  H   4.739  72.024 -33.744 1.00 . A A .  67 ALA HB2  1 1 
       13 36760 1 1  46 ALA HB3  H   5.111  70.351 -33.328 1.00 . A A .  67 ALA HB3  1 1 
       13 36761 1 1  46 ALA N    N   6.370  73.172 -31.970 1.00 . A A .  67 ALA N    1 1 
       13 36762 1 1  46 ALA O    O   6.695  70.003 -30.578 1.00 . A A .  67 ALA O    1 1 
       13 36763 1 1  47 ALA C    C   9.572  70.570 -29.872 1.00 . A A .  68 ALA C    1 1 
       13 36764 1 1  47 ALA CA   C   9.350  70.330 -31.362 1.00 . A A .  68 ALA CA   1 1 
       13 36765 1 1  47 ALA CB   C  10.598  70.685 -32.156 1.00 . A A .  68 ALA CB   1 1 
       13 36766 1 1  47 ALA H    H   8.357  71.806 -32.502 1.00 . A A .  68 ALA H    1 1 
       13 36767 1 1  47 ALA HA   H   9.132  69.283 -31.516 1.00 . A A .  68 ALA HA   1 1 
       13 36768 1 1  47 ALA HB1  H  10.419  70.507 -33.207 1.00 . A A .  68 ALA HB1  1 1 
       13 36769 1 1  47 ALA HB2  H  11.424  70.073 -31.824 1.00 . A A .  68 ALA HB2  1 1 
       13 36770 1 1  47 ALA HB3  H  10.839  71.727 -32.003 1.00 . A A .  68 ALA HB3  1 1 
       13 36771 1 1  47 ALA N    N   8.210  71.099 -31.839 1.00 . A A .  68 ALA N    1 1 
       13 36772 1 1  47 ALA O    O   9.857  69.636 -29.114 1.00 . A A .  68 ALA O    1 1 
       13 36773 1 1  48 TYR C    C   8.564  71.468 -27.203 1.00 . A A .  69 TYR C    1 1 
       13 36774 1 1  48 TYR CA   C   9.561  72.225 -28.064 1.00 . A A .  69 TYR CA   1 1 
       13 36775 1 1  48 TYR CB   C   9.306  73.741 -27.926 1.00 . A A .  69 TYR CB   1 1 
       13 36776 1 1  48 TYR CD1  C  10.520  74.723 -25.934 1.00 . A A .  69 TYR CD1  1 1 
       13 36777 1 1  48 TYR CD2  C   8.193  74.267 -25.711 1.00 . A A .  69 TYR CD2  1 1 
       13 36778 1 1  48 TYR CE1  C  10.554  75.181 -24.631 1.00 . A A .  69 TYR CE1  1 1 
       13 36779 1 1  48 TYR CE2  C   8.221  74.724 -24.411 1.00 . A A .  69 TYR CE2  1 1 
       13 36780 1 1  48 TYR CG   C   9.343  74.259 -26.497 1.00 . A A .  69 TYR CG   1 1 
       13 36781 1 1  48 TYR CZ   C   9.403  75.180 -23.874 1.00 . A A .  69 TYR CZ   1 1 
       13 36782 1 1  48 TYR H    H   9.207  72.521 -30.131 1.00 . A A .  69 TYR H    1 1 
       13 36783 1 1  48 TYR HA   H  10.566  72.002 -27.742 1.00 . A A .  69 TYR HA   1 1 
       13 36784 1 1  48 TYR HB2  H  10.058  74.276 -28.486 1.00 . A A .  69 TYR HB2  1 1 
       13 36785 1 1  48 TYR HB3  H   8.333  73.970 -28.337 1.00 . A A .  69 TYR HB3  1 1 
       13 36786 1 1  48 TYR HD1  H  11.419  74.725 -26.529 1.00 . A A .  69 TYR HD1  1 1 
       13 36787 1 1  48 TYR HD2  H   7.266  73.908 -26.134 1.00 . A A .  69 TYR HD2  1 1 
       13 36788 1 1  48 TYR HE1  H  11.483  75.538 -24.209 1.00 . A A .  69 TYR HE1  1 1 
       13 36789 1 1  48 TYR HE2  H   7.317  74.722 -23.819 1.00 . A A .  69 TYR HE2  1 1 
       13 36790 1 1  48 TYR HH   H   9.161  74.924 -21.983 1.00 . A A .  69 TYR HH   1 1 
       13 36791 1 1  48 TYR N    N   9.414  71.831 -29.462 1.00 . A A .  69 TYR N    1 1 
       13 36792 1 1  48 TYR O    O   8.926  70.859 -26.196 1.00 . A A .  69 TYR O    1 1 
       13 36793 1 1  48 TYR OH   O   9.436  75.628 -22.572 1.00 . A A .  69 TYR OH   1 1 
       13 36794 1 1  49 TYR C    C   6.363  69.310 -26.929 1.00 . A A .  70 TYR C    1 1 
       13 36795 1 1  49 TYR CA   C   6.259  70.817 -26.877 1.00 . A A .  70 TYR CA   1 1 
       13 36796 1 1  49 TYR CB   C   4.873  71.296 -27.275 1.00 . A A .  70 TYR CB   1 1 
       13 36797 1 1  49 TYR CD1  C   4.534  73.789 -27.451 1.00 . A A .  70 TYR CD1  1 1 
       13 36798 1 1  49 TYR CD2  C   4.263  72.745 -25.332 1.00 . A A .  70 TYR CD2  1 1 
       13 36799 1 1  49 TYR CE1  C   4.249  75.014 -26.882 1.00 . A A .  70 TYR CE1  1 1 
       13 36800 1 1  49 TYR CE2  C   3.976  73.957 -24.760 1.00 . A A .  70 TYR CE2  1 1 
       13 36801 1 1  49 TYR CG   C   4.544  72.636 -26.682 1.00 . A A .  70 TYR CG   1 1 
       13 36802 1 1  49 TYR CZ   C   3.969  75.086 -25.534 1.00 . A A .  70 TYR CZ   1 1 
       13 36803 1 1  49 TYR H    H   7.097  72.000 -28.438 1.00 . A A .  70 TYR H    1 1 
       13 36804 1 1  49 TYR HA   H   6.413  71.100 -25.846 1.00 . A A .  70 TYR HA   1 1 
       13 36805 1 1  49 TYR HB2  H   4.808  71.371 -28.350 1.00 . A A .  70 TYR HB2  1 1 
       13 36806 1 1  49 TYR HB3  H   4.140  70.587 -26.915 1.00 . A A .  70 TYR HB3  1 1 
       13 36807 1 1  49 TYR HD1  H   4.751  73.721 -28.507 1.00 . A A .  70 TYR HD1  1 1 
       13 36808 1 1  49 TYR HD2  H   4.271  71.853 -24.722 1.00 . A A .  70 TYR HD2  1 1 
       13 36809 1 1  49 TYR HE1  H   4.242  75.905 -27.490 1.00 . A A .  70 TYR HE1  1 1 
       13 36810 1 1  49 TYR HE2  H   3.756  74.017 -23.703 1.00 . A A .  70 TYR HE2  1 1 
       13 36811 1 1  49 TYR HH   H   3.027  76.758 -25.487 1.00 . A A .  70 TYR HH   1 1 
       13 36812 1 1  49 TYR N    N   7.311  71.493 -27.618 1.00 . A A .  70 TYR N    1 1 
       13 36813 1 1  49 TYR O    O   6.003  68.638 -25.963 1.00 . A A .  70 TYR O    1 1 
       13 36814 1 1  49 TYR OH   O   3.690  76.286 -24.959 1.00 . A A .  70 TYR OH   1 1 
       13 36815 1 1  50 THR C    C   7.996  66.861 -27.068 1.00 . A A .  71 THR C    1 1 
       13 36816 1 1  50 THR CA   C   7.013  67.329 -28.138 1.00 . A A .  71 THR CA   1 1 
       13 36817 1 1  50 THR CB   C   7.553  66.916 -29.525 1.00 . A A .  71 THR CB   1 1 
       13 36818 1 1  50 THR CG2  C   7.737  65.405 -29.602 1.00 . A A .  71 THR CG2  1 1 
       13 36819 1 1  50 THR H    H   7.075  69.340 -28.802 1.00 . A A .  71 THR H    1 1 
       13 36820 1 1  50 THR HA   H   6.055  66.856 -27.977 1.00 . A A .  71 THR HA   1 1 
       13 36821 1 1  50 THR HB   H   8.509  67.393 -29.684 1.00 . A A .  71 THR HB   1 1 
       13 36822 1 1  50 THR HG1  H   6.565  68.295 -30.539 1.00 . A A .  71 THR HG1  1 1 
       13 36823 1 1  50 THR HG21 H   8.127  65.136 -30.572 1.00 . A A .  71 THR HG21 1 1 
       13 36824 1 1  50 THR HG22 H   6.785  64.920 -29.449 1.00 . A A .  71 THR HG22 1 1 
       13 36825 1 1  50 THR HG23 H   8.429  65.088 -28.834 1.00 . A A .  71 THR HG23 1 1 
       13 36826 1 1  50 THR N    N   6.842  68.767 -28.040 1.00 . A A .  71 THR N    1 1 
       13 36827 1 1  50 THR O    O   7.727  65.912 -26.325 1.00 . A A .  71 THR O    1 1 
       13 36828 1 1  50 THR OG1  O   6.643  67.332 -30.547 1.00 . A A .  71 THR OG1  1 1 
       13 36829 1 1  51 ALA C    C   9.609  67.510 -24.584 1.00 . A A .  72 ALA C    1 1 
       13 36830 1 1  51 ALA CA   C  10.132  67.250 -25.988 1.00 . A A .  72 ALA CA   1 1 
       13 36831 1 1  51 ALA CB   C  11.378  68.052 -26.246 1.00 . A A .  72 ALA CB   1 1 
       13 36832 1 1  51 ALA H    H   9.284  68.295 -27.609 1.00 . A A .  72 ALA H    1 1 
       13 36833 1 1  51 ALA HA   H  10.381  66.202 -26.077 1.00 . A A .  72 ALA HA   1 1 
       13 36834 1 1  51 ALA HB1  H  11.152  69.105 -26.165 1.00 . A A .  72 ALA HB1  1 1 
       13 36835 1 1  51 ALA HB2  H  11.743  67.836 -27.240 1.00 . A A .  72 ALA HB2  1 1 
       13 36836 1 1  51 ALA HB3  H  12.131  67.788 -25.519 1.00 . A A .  72 ALA HB3  1 1 
       13 36837 1 1  51 ALA N    N   9.127  67.553 -26.982 1.00 . A A .  72 ALA N    1 1 
       13 36838 1 1  51 ALA O    O   9.820  66.715 -23.685 1.00 . A A .  72 ALA O    1 1 
       13 36839 1 1  52 TYR C    C   7.390  67.903 -22.601 1.00 . A A .  73 TYR C    1 1 
       13 36840 1 1  52 TYR CA   C   8.311  68.989 -23.129 1.00 . A A .  73 TYR CA   1 1 
       13 36841 1 1  52 TYR CB   C   7.528  70.304 -23.269 1.00 . A A .  73 TYR CB   1 1 
       13 36842 1 1  52 TYR CD1  C   7.089  71.079 -20.903 1.00 . A A .  73 TYR CD1  1 1 
       13 36843 1 1  52 TYR CD2  C   5.243  70.358 -22.223 1.00 . A A .  73 TYR CD2  1 1 
       13 36844 1 1  52 TYR CE1  C   6.233  71.320 -19.846 1.00 . A A .  73 TYR CE1  1 1 
       13 36845 1 1  52 TYR CE2  C   4.386  70.599 -21.177 1.00 . A A .  73 TYR CE2  1 1 
       13 36846 1 1  52 TYR CG   C   6.609  70.594 -22.107 1.00 . A A .  73 TYR CG   1 1 
       13 36847 1 1  52 TYR CZ   C   4.881  71.079 -19.989 1.00 . A A .  73 TYR CZ   1 1 
       13 36848 1 1  52 TYR H    H   8.755  69.212 -25.191 1.00 . A A .  73 TYR H    1 1 
       13 36849 1 1  52 TYR HA   H   9.117  69.141 -22.429 1.00 . A A .  73 TYR HA   1 1 
       13 36850 1 1  52 TYR HB2  H   8.225  71.125 -23.351 1.00 . A A .  73 TYR HB2  1 1 
       13 36851 1 1  52 TYR HB3  H   6.928  70.259 -24.165 1.00 . A A .  73 TYR HB3  1 1 
       13 36852 1 1  52 TYR HD1  H   8.145  71.269 -20.795 1.00 . A A .  73 TYR HD1  1 1 
       13 36853 1 1  52 TYR HD2  H   4.857  69.975 -23.159 1.00 . A A .  73 TYR HD2  1 1 
       13 36854 1 1  52 TYR HE1  H   6.624  71.696 -18.912 1.00 . A A .  73 TYR HE1  1 1 
       13 36855 1 1  52 TYR HE2  H   3.330  70.405 -21.295 1.00 . A A .  73 TYR HE2  1 1 
       13 36856 1 1  52 TYR HH   H   3.338  70.644 -18.911 1.00 . A A .  73 TYR HH   1 1 
       13 36857 1 1  52 TYR N    N   8.891  68.617 -24.420 1.00 . A A .  73 TYR N    1 1 
       13 36858 1 1  52 TYR O    O   7.509  67.473 -21.451 1.00 . A A .  73 TYR O    1 1 
       13 36859 1 1  52 TYR OH   O   4.025  71.324 -18.939 1.00 . A A .  73 TYR OH   1 1 
       13 36860 1 1  53 CYS C    C   6.223  65.132 -22.767 1.00 . A A .  74 CYS C    1 1 
       13 36861 1 1  53 CYS CA   C   5.531  66.448 -23.091 1.00 . A A .  74 CYS CA   1 1 
       13 36862 1 1  53 CYS CB   C   4.532  66.261 -24.223 1.00 . A A .  74 CYS CB   1 1 
       13 36863 1 1  53 CYS H    H   6.484  67.827 -24.359 1.00 . A A .  74 CYS H    1 1 
       13 36864 1 1  53 CYS HA   H   5.003  66.789 -22.212 1.00 . A A .  74 CYS HA   1 1 
       13 36865 1 1  53 CYS HB2  H   5.071  66.096 -25.144 1.00 . A A .  74 CYS HB2  1 1 
       13 36866 1 1  53 CYS HB3  H   3.914  65.401 -24.010 1.00 . A A .  74 CYS HB3  1 1 
       13 36867 1 1  53 CYS HG   H   4.089  68.520 -25.271 1.00 . A A .  74 CYS HG   1 1 
       13 36868 1 1  53 CYS N    N   6.497  67.459 -23.448 1.00 . A A .  74 CYS N    1 1 
       13 36869 1 1  53 CYS O    O   5.794  64.400 -21.897 1.00 . A A .  74 CYS O    1 1 
       13 36870 1 1  53 CYS SG   S   3.442  67.673 -24.481 1.00 . A A .  74 CYS SG   1 1 
       13 36871 1 1  54 ARG C    C   8.834  63.641 -22.016 1.00 . A A .  75 ARG C    1 1 
       13 36872 1 1  54 ARG CA   C   8.018  63.598 -23.325 1.00 . A A .  75 ARG CA   1 1 
       13 36873 1 1  54 ARG CB   C   8.935  63.391 -24.533 1.00 . A A .  75 ARG CB   1 1 
       13 36874 1 1  54 ARG CD   C   8.545  60.927 -24.655 1.00 . A A .  75 ARG CD   1 1 
       13 36875 1 1  54 ARG CG   C   9.592  62.027 -24.619 1.00 . A A .  75 ARG CG   1 1 
       13 36876 1 1  54 ARG CZ   C   8.516  58.489 -25.051 1.00 . A A .  75 ARG CZ   1 1 
       13 36877 1 1  54 ARG H    H   7.561  65.455 -24.205 1.00 . A A .  75 ARG H    1 1 
       13 36878 1 1  54 ARG HA   H   7.315  62.780 -23.276 1.00 . A A .  75 ARG HA   1 1 
       13 36879 1 1  54 ARG HB2  H   8.355  63.535 -25.432 1.00 . A A .  75 ARG HB2  1 1 
       13 36880 1 1  54 ARG HB3  H   9.714  64.140 -24.504 1.00 . A A .  75 ARG HB3  1 1 
       13 36881 1 1  54 ARG HD2  H   8.210  60.737 -23.647 1.00 . A A .  75 ARG HD2  1 1 
       13 36882 1 1  54 ARG HD3  H   7.712  61.261 -25.251 1.00 . A A .  75 ARG HD3  1 1 
       13 36883 1 1  54 ARG HE   H   9.859  59.762 -25.806 1.00 . A A .  75 ARG HE   1 1 
       13 36884 1 1  54 ARG HG2  H  10.188  61.980 -25.518 1.00 . A A .  75 ARG HG2  1 1 
       13 36885 1 1  54 ARG HG3  H  10.223  61.887 -23.754 1.00 . A A .  75 ARG HG3  1 1 
       13 36886 1 1  54 ARG HH11 H   7.090  59.112 -23.752 1.00 . A A .  75 ARG HH11 1 1 
       13 36887 1 1  54 ARG HH12 H   7.057  57.424 -24.131 1.00 . A A .  75 ARG HH12 1 1 
       13 36888 1 1  54 ARG HH21 H   9.795  57.564 -26.318 1.00 . A A .  75 ARG HH21 1 1 
       13 36889 1 1  54 ARG HH22 H   8.619  56.530 -25.569 1.00 . A A .  75 ARG HH22 1 1 
       13 36890 1 1  54 ARG N    N   7.266  64.825 -23.513 1.00 . A A .  75 ARG N    1 1 
       13 36891 1 1  54 ARG NE   N   9.067  59.687 -25.217 1.00 . A A .  75 ARG NE   1 1 
       13 36892 1 1  54 ARG NH1  N   7.472  58.332 -24.245 1.00 . A A .  75 ARG NH1  1 1 
       13 36893 1 1  54 ARG NH2  N   9.010  57.446 -25.699 1.00 . A A .  75 ARG NH2  1 1 
       13 36894 1 1  54 ARG O    O   8.906  62.658 -21.280 1.00 . A A .  75 ARG O    1 1 
       13 36895 1 1  55 ILE C    C   9.545  65.018 -19.243 1.00 . A A .  76 ILE C    1 1 
       13 36896 1 1  55 ILE CA   C  10.300  65.008 -20.589 1.00 . A A .  76 ILE CA   1 1 
       13 36897 1 1  55 ILE CB   C  11.124  66.307 -20.743 1.00 . A A .  76 ILE CB   1 1 
       13 36898 1 1  55 ILE CD1  C  12.857  67.417 -22.250 1.00 . A A .  76 ILE CD1  1 1 
       13 36899 1 1  55 ILE CG1  C  12.156  66.137 -21.858 1.00 . A A .  76 ILE CG1  1 1 
       13 36900 1 1  55 ILE CG2  C  11.804  66.698 -19.430 1.00 . A A .  76 ILE CG2  1 1 
       13 36901 1 1  55 ILE H    H   9.324  65.535 -22.392 1.00 . A A .  76 ILE H    1 1 
       13 36902 1 1  55 ILE HA   H  10.999  64.186 -20.566 1.00 . A A .  76 ILE HA   1 1 
       13 36903 1 1  55 ILE HB   H  10.439  67.095 -21.025 1.00 . A A .  76 ILE HB   1 1 
       13 36904 1 1  55 ILE HD11 H  12.130  68.134 -22.600 1.00 . A A .  76 ILE HD11 1 1 
       13 36905 1 1  55 ILE HD12 H  13.567  67.210 -23.037 1.00 . A A .  76 ILE HD12 1 1 
       13 36906 1 1  55 ILE HD13 H  13.378  67.820 -21.394 1.00 . A A .  76 ILE HD13 1 1 
       13 36907 1 1  55 ILE HG12 H  12.910  65.432 -21.538 1.00 . A A .  76 ILE HG12 1 1 
       13 36908 1 1  55 ILE HG13 H  11.658  65.748 -22.734 1.00 . A A .  76 ILE HG13 1 1 
       13 36909 1 1  55 ILE HG21 H  11.053  66.852 -18.670 1.00 . A A .  76 ILE HG21 1 1 
       13 36910 1 1  55 ILE HG22 H  12.364  67.610 -19.571 1.00 . A A .  76 ILE HG22 1 1 
       13 36911 1 1  55 ILE HG23 H  12.472  65.908 -19.121 1.00 . A A .  76 ILE HG23 1 1 
       13 36912 1 1  55 ILE N    N   9.444  64.789 -21.760 1.00 . A A .  76 ILE N    1 1 
       13 36913 1 1  55 ILE O    O  10.016  64.447 -18.265 1.00 . A A .  76 ILE O    1 1 
       13 36914 1 1  56 ILE C    C   7.376  64.474 -17.189 1.00 . A A .  77 ILE C    1 1 
       13 36915 1 1  56 ILE CA   C   7.651  65.816 -17.927 1.00 . A A .  77 ILE CA   1 1 
       13 36916 1 1  56 ILE CB   C   6.331  66.622 -18.115 1.00 . A A .  77 ILE CB   1 1 
       13 36917 1 1  56 ILE CD1  C   7.405  68.795 -17.269 1.00 . A A .  77 ILE CD1  1 1 
       13 36918 1 1  56 ILE CG1  C   6.639  68.103 -18.384 1.00 . A A .  77 ILE CG1  1 1 
       13 36919 1 1  56 ILE CG2  C   5.407  66.464 -16.912 1.00 . A A .  77 ILE CG2  1 1 
       13 36920 1 1  56 ILE H    H   8.017  66.046 -20.023 1.00 . A A .  77 ILE H    1 1 
       13 36921 1 1  56 ILE HA   H   8.294  66.398 -17.281 1.00 . A A .  77 ILE HA   1 1 
       13 36922 1 1  56 ILE HB   H   5.818  66.220 -18.975 1.00 . A A .  77 ILE HB   1 1 
       13 36923 1 1  56 ILE HD11 H   8.383  68.349 -17.168 1.00 . A A .  77 ILE HD11 1 1 
       13 36924 1 1  56 ILE HD12 H   6.863  68.687 -16.341 1.00 . A A .  77 ILE HD12 1 1 
       13 36925 1 1  56 ILE HD13 H   7.510  69.844 -17.503 1.00 . A A .  77 ILE HD13 1 1 
       13 36926 1 1  56 ILE HG12 H   7.229  68.184 -19.284 1.00 . A A .  77 ILE HG12 1 1 
       13 36927 1 1  56 ILE HG13 H   5.709  68.635 -18.526 1.00 . A A .  77 ILE HG13 1 1 
       13 36928 1 1  56 ILE HG21 H   5.911  66.807 -16.020 1.00 . A A .  77 ILE HG21 1 1 
       13 36929 1 1  56 ILE HG22 H   5.144  65.421 -16.803 1.00 . A A .  77 ILE HG22 1 1 
       13 36930 1 1  56 ILE HG23 H   4.510  67.046 -17.068 1.00 . A A .  77 ILE HG23 1 1 
       13 36931 1 1  56 ILE N    N   8.386  65.662 -19.197 1.00 . A A .  77 ILE N    1 1 
       13 36932 1 1  56 ILE O    O   7.681  64.358 -15.996 1.00 . A A .  77 ILE O    1 1 
       13 36933 1 1  57 PRO C    C   7.841  61.402 -16.862 1.00 . A A .  78 PRO C    1 1 
       13 36934 1 1  57 PRO CA   C   6.556  62.148 -17.232 1.00 . A A .  78 PRO CA   1 1 
       13 36935 1 1  57 PRO CB   C   5.766  61.376 -18.287 1.00 . A A .  78 PRO CB   1 1 
       13 36936 1 1  57 PRO CD   C   6.340  63.474 -19.249 1.00 . A A .  78 PRO CD   1 1 
       13 36937 1 1  57 PRO CG   C   6.122  62.026 -19.571 1.00 . A A .  78 PRO CG   1 1 
       13 36938 1 1  57 PRO HA   H   5.956  62.266 -16.343 1.00 . A A .  78 PRO HA   1 1 
       13 36939 1 1  57 PRO HB2  H   6.061  60.337 -18.271 1.00 . A A .  78 PRO HB2  1 1 
       13 36940 1 1  57 PRO HB3  H   4.708  61.460 -18.084 1.00 . A A .  78 PRO HB3  1 1 
       13 36941 1 1  57 PRO HD2  H   7.086  63.900 -19.905 1.00 . A A .  78 PRO HD2  1 1 
       13 36942 1 1  57 PRO HD3  H   5.411  64.020 -19.328 1.00 . A A .  78 PRO HD3  1 1 
       13 36943 1 1  57 PRO HG2  H   7.025  61.588 -19.971 1.00 . A A .  78 PRO HG2  1 1 
       13 36944 1 1  57 PRO HG3  H   5.307  61.924 -20.269 1.00 . A A .  78 PRO HG3  1 1 
       13 36945 1 1  57 PRO N    N   6.812  63.447 -17.863 1.00 . A A .  78 PRO N    1 1 
       13 36946 1 1  57 PRO O    O   7.810  60.498 -16.048 1.00 . A A .  78 PRO O    1 1 
       13 36947 1 1  58 ALA C    C  10.631  61.310 -15.725 1.00 . A A .  79 ALA C    1 1 
       13 36948 1 1  58 ALA CA   C  10.264  61.181 -17.191 1.00 . A A .  79 ALA CA   1 1 
       13 36949 1 1  58 ALA CB   C  11.346  61.802 -18.052 1.00 . A A .  79 ALA CB   1 1 
       13 36950 1 1  58 ALA H    H   8.915  62.545 -18.098 1.00 . A A .  79 ALA H    1 1 
       13 36951 1 1  58 ALA HA   H  10.188  60.133 -17.441 1.00 . A A .  79 ALA HA   1 1 
       13 36952 1 1  58 ALA HB1  H  12.252  61.219 -17.975 1.00 . A A .  79 ALA HB1  1 1 
       13 36953 1 1  58 ALA HB2  H  11.539  62.809 -17.709 1.00 . A A .  79 ALA HB2  1 1 
       13 36954 1 1  58 ALA HB3  H  11.017  61.833 -19.079 1.00 . A A .  79 ALA HB3  1 1 
       13 36955 1 1  58 ALA N    N   8.962  61.804 -17.459 1.00 . A A .  79 ALA N    1 1 
       13 36956 1 1  58 ALA O    O  11.194  60.394 -15.134 1.00 . A A .  79 ALA O    1 1 
       13 36957 1 1  59 PHE C    C   9.829  61.671 -12.860 1.00 . A A .  80 PHE C    1 1 
       13 36958 1 1  59 PHE CA   C  10.550  62.702 -13.728 1.00 . A A .  80 PHE CA   1 1 
       13 36959 1 1  59 PHE CB   C  10.113  64.119 -13.341 1.00 . A A .  80 PHE CB   1 1 
       13 36960 1 1  59 PHE CD1  C  10.690  65.903 -15.033 1.00 . A A .  80 PHE CD1  1 1 
       13 36961 1 1  59 PHE CD2  C  12.184  65.517 -13.215 1.00 . A A .  80 PHE CD2  1 1 
       13 36962 1 1  59 PHE CE1  C  11.525  66.893 -15.507 1.00 . A A .  80 PHE CE1  1 1 
       13 36963 1 1  59 PHE CE2  C  13.021  66.504 -13.687 1.00 . A A .  80 PHE CE2  1 1 
       13 36964 1 1  59 PHE CG   C  11.011  65.201 -13.876 1.00 . A A .  80 PHE CG   1 1 
       13 36965 1 1  59 PHE CZ   C  12.693  67.192 -14.830 1.00 . A A .  80 PHE CZ   1 1 
       13 36966 1 1  59 PHE H    H   9.867  63.152 -15.681 1.00 . A A .  80 PHE H    1 1 
       13 36967 1 1  59 PHE HA   H  11.613  62.606 -13.566 1.00 . A A .  80 PHE HA   1 1 
       13 36968 1 1  59 PHE HB2  H   9.118  64.297 -13.722 1.00 . A A .  80 PHE HB2  1 1 
       13 36969 1 1  59 PHE HB3  H  10.097  64.199 -12.264 1.00 . A A .  80 PHE HB3  1 1 
       13 36970 1 1  59 PHE HD1  H   9.778  65.677 -15.568 1.00 . A A .  80 PHE HD1  1 1 
       13 36971 1 1  59 PHE HD2  H  12.443  64.979 -12.316 1.00 . A A .  80 PHE HD2  1 1 
       13 36972 1 1  59 PHE HE1  H  11.269  67.433 -16.407 1.00 . A A .  80 PHE HE1  1 1 
       13 36973 1 1  59 PHE HE2  H  13.936  66.739 -13.161 1.00 . A A .  80 PHE HE2  1 1 
       13 36974 1 1  59 PHE HZ   H  13.349  67.966 -15.195 1.00 . A A .  80 PHE HZ   1 1 
       13 36975 1 1  59 PHE N    N  10.293  62.452 -15.141 1.00 . A A .  80 PHE N    1 1 
       13 36976 1 1  59 PHE O    O  10.331  61.260 -11.818 1.00 . A A .  80 PHE O    1 1 
       13 36977 1 1  60 GLY C    C   8.069  58.885 -13.167 1.00 . A A .  81 GLY C    1 1 
       13 36978 1 1  60 GLY CA   C   7.891  60.275 -12.572 1.00 . A A .  81 GLY CA   1 1 
       13 36979 1 1  60 GLY H    H   8.281  61.662 -14.114 1.00 . A A .  81 GLY H    1 1 
       13 36980 1 1  60 GLY HA2  H   8.219  60.263 -11.542 1.00 . A A .  81 GLY HA2  1 1 
       13 36981 1 1  60 GLY HA3  H   6.843  60.536 -12.603 1.00 . A A .  81 GLY HA3  1 1 
       13 36982 1 1  60 GLY N    N   8.644  61.278 -13.291 1.00 . A A .  81 GLY N    1 1 
       13 36983 1 1  60 GLY O    O   7.427  57.933 -12.731 1.00 . A A .  81 GLY O    1 1 
       13 36984 1 1  61 ASN C    C  10.666  57.289 -15.125 1.00 . A A .  82 ASN C    1 1 
       13 36985 1 1  61 ASN CA   C   9.172  57.500 -14.844 1.00 . A A .  82 ASN CA   1 1 
       13 36986 1 1  61 ASN CB   C   8.392  57.484 -16.163 1.00 . A A .  82 ASN CB   1 1 
       13 36987 1 1  61 ASN CG   C   8.415  56.139 -16.862 1.00 . A A .  82 ASN CG   1 1 
       13 36988 1 1  61 ASN H    H   9.467  59.552 -14.439 1.00 . A A .  82 ASN H    1 1 
       13 36989 1 1  61 ASN HA   H   8.811  56.702 -14.212 1.00 . A A .  82 ASN HA   1 1 
       13 36990 1 1  61 ASN HB2  H   7.367  57.766 -15.980 1.00 . A A .  82 ASN HB2  1 1 
       13 36991 1 1  61 ASN HB3  H   8.833  58.214 -16.827 1.00 . A A .  82 ASN HB3  1 1 
       13 36992 1 1  61 ASN HD21 H   8.335  57.044 -18.613 1.00 . A A .  82 ASN HD21 1 1 
       13 36993 1 1  61 ASN HD22 H   8.393  55.321 -18.668 1.00 . A A .  82 ASN HD22 1 1 
       13 36994 1 1  61 ASN N    N   8.945  58.769 -14.159 1.00 . A A .  82 ASN N    1 1 
       13 36995 1 1  61 ASN ND2  N   8.375  56.170 -18.176 1.00 . A A .  82 ASN ND2  1 1 
       13 36996 1 1  61 ASN O    O  11.096  57.299 -16.278 1.00 . A A .  82 ASN O    1 1 
       13 36997 1 1  61 ASN OD1  O   8.480  55.085 -16.226 1.00 . A A .  82 ASN OD1  1 1 
       13 36998 1 1  62 PRO C    C  13.301  55.565 -14.858 1.00 . A A .  83 PRO C    1 1 
       13 36999 1 1  62 PRO CA   C  12.931  56.898 -14.209 1.00 . A A .  83 PRO CA   1 1 
       13 37000 1 1  62 PRO CB   C  13.432  56.931 -12.764 1.00 . A A .  83 PRO CB   1 1 
       13 37001 1 1  62 PRO CD   C  11.050  57.047 -12.658 1.00 . A A .  83 PRO CD   1 1 
       13 37002 1 1  62 PRO CG   C  12.258  56.523 -11.947 1.00 . A A .  83 PRO CG   1 1 
       13 37003 1 1  62 PRO HA   H  13.384  57.705 -14.765 1.00 . A A .  83 PRO HA   1 1 
       13 37004 1 1  62 PRO HB2  H  14.245  56.231 -12.656 1.00 . A A .  83 PRO HB2  1 1 
       13 37005 1 1  62 PRO HB3  H  13.768  57.926 -12.512 1.00 . A A .  83 PRO HB3  1 1 
       13 37006 1 1  62 PRO HD2  H  10.214  56.376 -12.527 1.00 . A A .  83 PRO HD2  1 1 
       13 37007 1 1  62 PRO HD3  H  10.800  58.036 -12.303 1.00 . A A .  83 PRO HD3  1 1 
       13 37008 1 1  62 PRO HG2  H  12.213  55.447 -11.881 1.00 . A A .  83 PRO HG2  1 1 
       13 37009 1 1  62 PRO HG3  H  12.328  56.958 -10.961 1.00 . A A .  83 PRO HG3  1 1 
       13 37010 1 1  62 PRO N    N  11.477  57.089 -14.070 1.00 . A A .  83 PRO N    1 1 
       13 37011 1 1  62 PRO O    O  14.406  55.399 -15.365 1.00 . A A .  83 PRO O    1 1 
       13 37012 1 1  63 SER C    C  13.020  53.283 -16.842 1.00 . A A .  84 SER C    1 1 
       13 37013 1 1  63 SER CA   C  12.592  53.293 -15.361 1.00 . A A .  84 SER CA   1 1 
       13 37014 1 1  63 SER CB   C  11.328  52.462 -15.168 1.00 . A A .  84 SER CB   1 1 
       13 37015 1 1  63 SER H    H  11.469  54.869 -14.523 1.00 . A A .  84 SER H    1 1 
       13 37016 1 1  63 SER HA   H  13.382  52.859 -14.768 1.00 . A A .  84 SER HA   1 1 
       13 37017 1 1  63 SER HB2  H  10.513  52.918 -15.708 1.00 . A A .  84 SER HB2  1 1 
       13 37018 1 1  63 SER HB3  H  11.498  51.464 -15.542 1.00 . A A .  84 SER HB3  1 1 
       13 37019 1 1  63 SER HG   H  10.135  51.918 -13.714 1.00 . A A .  84 SER HG   1 1 
       13 37020 1 1  63 SER N    N  12.357  54.641 -14.867 1.00 . A A .  84 SER N    1 1 
       13 37021 1 1  63 SER O    O  13.923  52.544 -17.230 1.00 . A A .  84 SER O    1 1 
       13 37022 1 1  63 SER OG   O  10.980  52.380 -13.789 1.00 . A A .  84 SER OG   1 1 
       13 37023 1 1  64 GLU C    C  13.020  55.614 -19.472 1.00 . A A .  85 GLU C    1 1 
       13 37024 1 1  64 GLU CA   C  12.713  54.180 -19.077 1.00 . A A .  85 GLU CA   1 1 
       13 37025 1 1  64 GLU CB   C  11.553  53.639 -19.912 1.00 . A A .  85 GLU CB   1 1 
       13 37026 1 1  64 GLU CD   C   9.116  53.834 -20.503 1.00 . A A .  85 GLU CD   1 1 
       13 37027 1 1  64 GLU CG   C  10.261  54.387 -19.697 1.00 . A A .  85 GLU CG   1 1 
       13 37028 1 1  64 GLU H    H  11.689  54.703 -17.299 1.00 . A A .  85 GLU H    1 1 
       13 37029 1 1  64 GLU HA   H  13.589  53.573 -19.249 1.00 . A A .  85 GLU HA   1 1 
       13 37030 1 1  64 GLU HB2  H  11.809  53.710 -20.957 1.00 . A A .  85 GLU HB2  1 1 
       13 37031 1 1  64 GLU HB3  H  11.390  52.603 -19.655 1.00 . A A .  85 GLU HB3  1 1 
       13 37032 1 1  64 GLU HG2  H  10.001  54.328 -18.651 1.00 . A A .  85 GLU HG2  1 1 
       13 37033 1 1  64 GLU HG3  H  10.411  55.421 -19.968 1.00 . A A .  85 GLU HG3  1 1 
       13 37034 1 1  64 GLU N    N  12.388  54.113 -17.655 1.00 . A A .  85 GLU N    1 1 
       13 37035 1 1  64 GLU O    O  13.045  55.962 -20.657 1.00 . A A .  85 GLU O    1 1 
       13 37036 1 1  64 GLU OE1  O   9.186  53.863 -21.745 1.00 . A A .  85 GLU OE1  1 1 
       13 37037 1 1  64 GLU OE2  O   8.129  53.385 -19.897 1.00 . A A .  85 GLU OE2  1 1 
       13 37038 1 1  65 ALA C    C  14.677  58.135 -19.578 1.00 . A A .  86 ALA C    1 1 
       13 37039 1 1  65 ALA CA   C  13.521  57.851 -18.647 1.00 . A A .  86 ALA CA   1 1 
       13 37040 1 1  65 ALA CB   C  13.759  58.527 -17.306 1.00 . A A .  86 ALA CB   1 1 
       13 37041 1 1  65 ALA H    H  13.369  56.047 -17.566 1.00 . A A .  86 ALA H    1 1 
       13 37042 1 1  65 ALA HA   H  12.619  58.268 -19.070 1.00 . A A .  86 ALA HA   1 1 
       13 37043 1 1  65 ALA HB1  H  13.899  59.587 -17.458 1.00 . A A .  86 ALA HB1  1 1 
       13 37044 1 1  65 ALA HB2  H  14.640  58.109 -16.842 1.00 . A A .  86 ALA HB2  1 1 
       13 37045 1 1  65 ALA HB3  H  12.903  58.367 -16.668 1.00 . A A .  86 ALA HB3  1 1 
       13 37046 1 1  65 ALA N    N  13.301  56.426 -18.466 1.00 . A A .  86 ALA N    1 1 
       13 37047 1 1  65 ALA O    O  14.612  59.048 -20.380 1.00 . A A .  86 ALA O    1 1 
       13 37048 1 1  66 ASP C    C  16.645  57.538 -21.744 1.00 . A A .  87 ASP C    1 1 
       13 37049 1 1  66 ASP CA   C  16.932  57.567 -20.259 1.00 . A A .  87 ASP CA   1 1 
       13 37050 1 1  66 ASP CB   C  17.967  56.497 -19.913 1.00 . A A .  87 ASP CB   1 1 
       13 37051 1 1  66 ASP CG   C  19.252  56.653 -20.688 1.00 . A A .  87 ASP CG   1 1 
       13 37052 1 1  66 ASP H    H  15.653  56.522 -18.943 1.00 . A A .  87 ASP H    1 1 
       13 37053 1 1  66 ASP HA   H  17.326  58.533 -19.991 1.00 . A A .  87 ASP HA   1 1 
       13 37054 1 1  66 ASP HB2  H  18.198  56.555 -18.861 1.00 . A A .  87 ASP HB2  1 1 
       13 37055 1 1  66 ASP HB3  H  17.552  55.523 -20.131 1.00 . A A .  87 ASP HB3  1 1 
       13 37056 1 1  66 ASP N    N  15.717  57.330 -19.492 1.00 . A A .  87 ASP N    1 1 
       13 37057 1 1  66 ASP O    O  17.000  58.459 -22.486 1.00 . A A .  87 ASP O    1 1 
       13 37058 1 1  66 ASP OD1  O  19.292  56.248 -21.860 1.00 . A A .  87 ASP OD1  1 1 
       13 37059 1 1  66 ASP OD2  O  20.228  57.173 -20.128 1.00 . A A .  87 ASP OD2  1 1 
       13 37060 1 1  67 ARG C    C  14.666  57.302 -24.093 1.00 . A A .  88 ARG C    1 1 
       13 37061 1 1  67 ARG CA   C  15.634  56.263 -23.538 1.00 . A A .  88 ARG CA   1 1 
       13 37062 1 1  67 ARG CB   C  15.083  54.852 -23.714 1.00 . A A .  88 ARG CB   1 1 
       13 37063 1 1  67 ARG CD   C  16.905  53.670 -22.370 1.00 . A A .  88 ARG CD   1 1 
       13 37064 1 1  67 ARG CG   C  16.145  53.752 -23.691 1.00 . A A .  88 ARG CG   1 1 
       13 37065 1 1  67 ARG CZ   C  19.169  52.727 -22.832 1.00 . A A .  88 ARG CZ   1 1 
       13 37066 1 1  67 ARG H    H  15.648  55.860 -21.474 1.00 . A A .  88 ARG H    1 1 
       13 37067 1 1  67 ARG HA   H  16.557  56.341 -24.097 1.00 . A A .  88 ARG HA   1 1 
       13 37068 1 1  67 ARG HB2  H  14.378  54.655 -22.920 1.00 . A A .  88 ARG HB2  1 1 
       13 37069 1 1  67 ARG HB3  H  14.565  54.800 -24.660 1.00 . A A .  88 ARG HB3  1 1 
       13 37070 1 1  67 ARG HD2  H  17.403  54.613 -22.198 1.00 . A A .  88 ARG HD2  1 1 
       13 37071 1 1  67 ARG HD3  H  16.204  53.482 -21.573 1.00 . A A .  88 ARG HD3  1 1 
       13 37072 1 1  67 ARG HE   H  17.600  51.707 -22.104 1.00 . A A .  88 ARG HE   1 1 
       13 37073 1 1  67 ARG HG2  H  15.659  52.805 -23.849 1.00 . A A .  88 ARG HG2  1 1 
       13 37074 1 1  67 ARG HG3  H  16.849  53.941 -24.483 1.00 . A A .  88 ARG HG3  1 1 
       13 37075 1 1  67 ARG HH11 H  19.118  54.760 -23.001 1.00 . A A .  88 ARG HH11 1 1 
       13 37076 1 1  67 ARG HH12 H  20.611  54.018 -23.447 1.00 . A A .  88 ARG HH12 1 1 
       13 37077 1 1  67 ARG HH21 H  19.587  50.750 -22.674 1.00 . A A .  88 ARG HH21 1 1 
       13 37078 1 1  67 ARG HH22 H  20.885  51.727 -23.260 1.00 . A A .  88 ARG HH22 1 1 
       13 37079 1 1  67 ARG N    N  15.961  56.500 -22.148 1.00 . A A .  88 ARG N    1 1 
       13 37080 1 1  67 ARG NE   N  17.906  52.597 -22.394 1.00 . A A .  88 ARG NE   1 1 
       13 37081 1 1  67 ARG NH1  N  19.671  53.925 -23.115 1.00 . A A .  88 ARG NH1  1 1 
       13 37082 1 1  67 ARG NH2  N  19.943  51.655 -22.929 1.00 . A A .  88 ARG NH2  1 1 
       13 37083 1 1  67 ARG O    O  14.772  57.705 -25.245 1.00 . A A .  88 ARG O    1 1 
       13 37084 1 1  68 LEU C    C  13.367  60.122 -23.718 1.00 . A A .  89 LEU C    1 1 
       13 37085 1 1  68 LEU CA   C  12.764  58.713 -23.755 1.00 . A A .  89 LEU CA   1 1 
       13 37086 1 1  68 LEU CB   C  11.430  58.614 -22.987 1.00 . A A .  89 LEU CB   1 1 
       13 37087 1 1  68 LEU CD1  C  11.487  60.166 -21.026 1.00 . A A .  89 LEU CD1  1 1 
       13 37088 1 1  68 LEU CD2  C  10.353  57.963 -20.826 1.00 . A A .  89 LEU CD2  1 1 
       13 37089 1 1  68 LEU CG   C  11.498  58.721 -21.465 1.00 . A A .  89 LEU CG   1 1 
       13 37090 1 1  68 LEU H    H  13.642  57.359 -22.384 1.00 . A A .  89 LEU H    1 1 
       13 37091 1 1  68 LEU HA   H  12.573  58.480 -24.794 1.00 . A A .  89 LEU HA   1 1 
       13 37092 1 1  68 LEU HB2  H  10.783  59.401 -23.344 1.00 . A A .  89 LEU HB2  1 1 
       13 37093 1 1  68 LEU HB3  H  10.975  57.667 -23.236 1.00 . A A .  89 LEU HB3  1 1 
       13 37094 1 1  68 LEU HD11 H  11.542  60.201 -19.949 1.00 . A A .  89 LEU HD11 1 1 
       13 37095 1 1  68 LEU HD12 H  10.574  60.637 -21.361 1.00 . A A .  89 LEU HD12 1 1 
       13 37096 1 1  68 LEU HD13 H  12.337  60.679 -21.449 1.00 . A A .  89 LEU HD13 1 1 
       13 37097 1 1  68 LEU HD21 H  10.354  56.949 -21.192 1.00 . A A .  89 LEU HD21 1 1 
       13 37098 1 1  68 LEU HD22 H   9.416  58.440 -21.072 1.00 . A A .  89 LEU HD22 1 1 
       13 37099 1 1  68 LEU HD23 H  10.489  57.956 -19.754 1.00 . A A .  89 LEU HD23 1 1 
       13 37100 1 1  68 LEU HG   H  12.419  58.276 -21.123 1.00 . A A .  89 LEU HG   1 1 
       13 37101 1 1  68 LEU N    N  13.715  57.723 -23.293 1.00 . A A .  89 LEU N    1 1 
       13 37102 1 1  68 LEU O    O  13.007  60.980 -24.524 1.00 . A A .  89 LEU O    1 1 
       13 37103 1 1  69 CYS C    C  15.848  61.885 -23.921 1.00 . A A .  90 CYS C    1 1 
       13 37104 1 1  69 CYS CA   C  14.979  61.639 -22.695 1.00 . A A .  90 CYS CA   1 1 
       13 37105 1 1  69 CYS CB   C  15.823  61.738 -21.425 1.00 . A A .  90 CYS CB   1 1 
       13 37106 1 1  69 CYS H    H  14.504  59.645 -22.133 1.00 . A A .  90 CYS H    1 1 
       13 37107 1 1  69 CYS HA   H  14.218  62.406 -22.663 1.00 . A A .  90 CYS HA   1 1 
       13 37108 1 1  69 CYS HB2  H  16.444  60.857 -21.347 1.00 . A A .  90 CYS HB2  1 1 
       13 37109 1 1  69 CYS HB3  H  16.456  62.610 -21.488 1.00 . A A .  90 CYS HB3  1 1 
       13 37110 1 1  69 CYS HG   H  14.326  60.665 -19.688 1.00 . A A .  90 CYS HG   1 1 
       13 37111 1 1  69 CYS N    N  14.289  60.353 -22.783 1.00 . A A .  90 CYS N    1 1 
       13 37112 1 1  69 CYS O    O  15.897  62.999 -24.436 1.00 . A A .  90 CYS O    1 1 
       13 37113 1 1  69 CYS SG   S  14.862  61.860 -19.902 1.00 . A A .  90 CYS SG   1 1 
       13 37114 1 1  70 GLU C    C  16.529  61.276 -26.805 1.00 . A A .  91 GLU C    1 1 
       13 37115 1 1  70 GLU CA   C  17.382  60.977 -25.573 1.00 . A A .  91 GLU CA   1 1 
       13 37116 1 1  70 GLU CB   C  18.232  59.721 -25.796 1.00 . A A .  91 GLU CB   1 1 
       13 37117 1 1  70 GLU CD   C  18.320  57.294 -26.393 1.00 . A A .  91 GLU CD   1 1 
       13 37118 1 1  70 GLU CG   C  17.443  58.490 -26.164 1.00 . A A .  91 GLU CG   1 1 
       13 37119 1 1  70 GLU H    H  16.462  59.966 -23.949 1.00 . A A .  91 GLU H    1 1 
       13 37120 1 1  70 GLU HA   H  18.037  61.817 -25.394 1.00 . A A .  91 GLU HA   1 1 
       13 37121 1 1  70 GLU HB2  H  18.945  59.910 -26.583 1.00 . A A .  91 GLU HB2  1 1 
       13 37122 1 1  70 GLU HB3  H  18.767  59.507 -24.882 1.00 . A A .  91 GLU HB3  1 1 
       13 37123 1 1  70 GLU HG2  H  16.754  58.265 -25.363 1.00 . A A .  91 GLU HG2  1 1 
       13 37124 1 1  70 GLU HG3  H  16.888  58.692 -27.069 1.00 . A A .  91 GLU HG3  1 1 
       13 37125 1 1  70 GLU N    N  16.531  60.838 -24.397 1.00 . A A .  91 GLU N    1 1 
       13 37126 1 1  70 GLU O    O  16.953  61.979 -27.726 1.00 . A A .  91 GLU O    1 1 
       13 37127 1 1  70 GLU OE1  O  18.915  56.792 -25.424 1.00 . A A .  91 GLU OE1  1 1 
       13 37128 1 1  70 GLU OE2  O  18.420  56.843 -27.546 1.00 . A A .  91 GLU OE2  1 1 
       13 37129 1 1  71 GLU C    C  13.923  62.454 -27.782 1.00 . A A .  92 GLU C    1 1 
       13 37130 1 1  71 GLU CA   C  14.383  60.998 -27.864 1.00 . A A .  92 GLU CA   1 1 
       13 37131 1 1  71 GLU CB   C  13.201  60.048 -27.727 1.00 . A A .  92 GLU CB   1 1 
       13 37132 1 1  71 GLU CD   C  11.017  59.221 -28.605 1.00 . A A .  92 GLU CD   1 1 
       13 37133 1 1  71 GLU CG   C  12.136  60.211 -28.785 1.00 . A A .  92 GLU CG   1 1 
       13 37134 1 1  71 GLU H    H  15.079  60.122 -26.089 1.00 . A A .  92 GLU H    1 1 
       13 37135 1 1  71 GLU HA   H  14.869  60.830 -28.814 1.00 . A A .  92 GLU HA   1 1 
       13 37136 1 1  71 GLU HB2  H  13.566  59.033 -27.777 1.00 . A A .  92 GLU HB2  1 1 
       13 37137 1 1  71 GLU HB3  H  12.743  60.205 -26.762 1.00 . A A .  92 GLU HB3  1 1 
       13 37138 1 1  71 GLU HG2  H  11.730  61.210 -28.722 1.00 . A A .  92 GLU HG2  1 1 
       13 37139 1 1  71 GLU HG3  H  12.580  60.061 -29.758 1.00 . A A .  92 GLU HG3  1 1 
       13 37140 1 1  71 GLU N    N  15.330  60.731 -26.814 1.00 . A A .  92 GLU N    1 1 
       13 37141 1 1  71 GLU O    O  13.832  63.157 -28.792 1.00 . A A .  92 GLU O    1 1 
       13 37142 1 1  71 GLU OE1  O  10.323  59.287 -27.572 1.00 . A A .  92 GLU OE1  1 1 
       13 37143 1 1  71 GLU OE2  O  10.829  58.370 -29.490 1.00 . A A .  92 GLU OE2  1 1 
       13 37144 1 1  72 ALA C    C  14.286  65.280 -26.690 1.00 . A A .  93 ALA C    1 1 
       13 37145 1 1  72 ALA CA   C  13.218  64.259 -26.308 1.00 . A A .  93 ALA CA   1 1 
       13 37146 1 1  72 ALA CB   C  12.821  64.423 -24.854 1.00 . A A .  93 ALA CB   1 1 
       13 37147 1 1  72 ALA H    H  13.747  62.280 -25.802 1.00 . A A .  93 ALA H    1 1 
       13 37148 1 1  72 ALA HA   H  12.341  64.439 -26.914 1.00 . A A .  93 ALA HA   1 1 
       13 37149 1 1  72 ALA HB1  H  12.414  65.413 -24.703 1.00 . A A .  93 ALA HB1  1 1 
       13 37150 1 1  72 ALA HB2  H  13.691  64.292 -24.227 1.00 . A A .  93 ALA HB2  1 1 
       13 37151 1 1  72 ALA HB3  H  12.077  63.684 -24.598 1.00 . A A .  93 ALA HB3  1 1 
       13 37152 1 1  72 ALA N    N  13.654  62.899 -26.561 1.00 . A A .  93 ALA N    1 1 
       13 37153 1 1  72 ALA O    O  13.978  66.308 -27.295 1.00 . A A .  93 ALA O    1 1 
       13 37154 1 1  73 GLU C    C  16.825  66.025 -28.176 1.00 . A A .  94 GLU C    1 1 
       13 37155 1 1  73 GLU CA   C  16.638  65.913 -26.668 1.00 . A A .  94 GLU CA   1 1 
       13 37156 1 1  73 GLU CB   C  17.955  65.492 -25.986 1.00 . A A .  94 GLU CB   1 1 
       13 37157 1 1  73 GLU CD   C  19.849  63.825 -25.831 1.00 . A A .  94 GLU CD   1 1 
       13 37158 1 1  73 GLU CG   C  18.558  64.208 -26.524 1.00 . A A .  94 GLU CG   1 1 
       13 37159 1 1  73 GLU H    H  15.745  64.152 -25.874 1.00 . A A .  94 GLU H    1 1 
       13 37160 1 1  73 GLU HA   H  16.349  66.884 -26.295 1.00 . A A .  94 GLU HA   1 1 
       13 37161 1 1  73 GLU HB2  H  18.678  66.282 -26.115 1.00 . A A .  94 GLU HB2  1 1 
       13 37162 1 1  73 GLU HB3  H  17.768  65.362 -24.929 1.00 . A A .  94 GLU HB3  1 1 
       13 37163 1 1  73 GLU HG2  H  17.843  63.412 -26.395 1.00 . A A .  94 GLU HG2  1 1 
       13 37164 1 1  73 GLU HG3  H  18.757  64.339 -27.578 1.00 . A A .  94 GLU HG3  1 1 
       13 37165 1 1  73 GLU N    N  15.549  64.990 -26.353 1.00 . A A .  94 GLU N    1 1 
       13 37166 1 1  73 GLU O    O  17.272  67.055 -28.684 1.00 . A A .  94 GLU O    1 1 
       13 37167 1 1  73 GLU OE1  O  20.891  64.446 -26.128 1.00 . A A .  94 GLU OE1  1 1 
       13 37168 1 1  73 GLU OE2  O  19.837  62.894 -24.996 1.00 . A A .  94 GLU OE2  1 1 
       13 37169 1 1  74 SER C    C  15.522  65.982 -30.881 1.00 . A A .  95 SER C    1 1 
       13 37170 1 1  74 SER CA   C  16.534  64.972 -30.333 1.00 . A A .  95 SER CA   1 1 
       13 37171 1 1  74 SER CB   C  16.252  63.573 -30.876 1.00 . A A .  95 SER CB   1 1 
       13 37172 1 1  74 SER H    H  16.178  64.152 -28.426 1.00 . A A .  95 SER H    1 1 
       13 37173 1 1  74 SER HA   H  17.528  65.276 -30.625 1.00 . A A .  95 SER HA   1 1 
       13 37174 1 1  74 SER HB2  H  15.289  63.237 -30.523 1.00 . A A .  95 SER HB2  1 1 
       13 37175 1 1  74 SER HB3  H  16.253  63.602 -31.956 1.00 . A A .  95 SER HB3  1 1 
       13 37176 1 1  74 SER HG   H  17.034  62.343 -29.549 1.00 . A A .  95 SER HG   1 1 
       13 37177 1 1  74 SER N    N  16.476  64.963 -28.889 1.00 . A A .  95 SER N    1 1 
       13 37178 1 1  74 SER O    O  15.827  66.762 -31.783 1.00 . A A .  95 SER O    1 1 
       13 37179 1 1  74 SER OG   O  17.248  62.651 -30.441 1.00 . A A .  95 SER OG   1 1 
       13 37180 1 1  75 MET C    C  13.696  68.349 -30.338 1.00 . A A .  96 MET C    1 1 
       13 37181 1 1  75 MET CA   C  13.280  66.928 -30.677 1.00 . A A .  96 MET CA   1 1 
       13 37182 1 1  75 MET CB   C  11.952  66.581 -30.006 1.00 . A A .  96 MET CB   1 1 
       13 37183 1 1  75 MET CE   C   9.928  66.624 -32.496 1.00 . A A .  96 MET CE   1 1 
       13 37184 1 1  75 MET CG   C  11.336  65.282 -30.504 1.00 . A A .  96 MET CG   1 1 
       13 37185 1 1  75 MET H    H  14.146  65.332 -29.581 1.00 . A A .  96 MET H    1 1 
       13 37186 1 1  75 MET HA   H  13.160  66.855 -31.747 1.00 . A A .  96 MET HA   1 1 
       13 37187 1 1  75 MET HB2  H  12.116  66.489 -28.942 1.00 . A A .  96 MET HB2  1 1 
       13 37188 1 1  75 MET HB3  H  11.250  67.381 -30.185 1.00 . A A .  96 MET HB3  1 1 
       13 37189 1 1  75 MET HE1  H   9.683  66.736 -33.542 1.00 . A A .  96 MET HE1  1 1 
       13 37190 1 1  75 MET HE2  H  10.376  67.537 -32.134 1.00 . A A .  96 MET HE2  1 1 
       13 37191 1 1  75 MET HE3  H   9.028  66.418 -31.937 1.00 . A A .  96 MET HE3  1 1 
       13 37192 1 1  75 MET HG2  H  11.993  64.465 -30.242 1.00 . A A .  96 MET HG2  1 1 
       13 37193 1 1  75 MET HG3  H  10.381  65.142 -30.018 1.00 . A A .  96 MET HG3  1 1 
       13 37194 1 1  75 MET N    N  14.326  65.985 -30.292 1.00 . A A .  96 MET N    1 1 
       13 37195 1 1  75 MET O    O  13.433  69.284 -31.088 1.00 . A A .  96 MET O    1 1 
       13 37196 1 1  75 MET SD   S  11.085  65.269 -32.295 1.00 . A A .  96 MET SD   1 1 
       13 37197 1 1  76 LEU C    C  15.914  70.302 -29.733 1.00 . A A .  97 LEU C    1 1 
       13 37198 1 1  76 LEU CA   C  14.865  69.786 -28.764 1.00 . A A .  97 LEU CA   1 1 
       13 37199 1 1  76 LEU CB   C  15.426  69.677 -27.352 1.00 . A A .  97 LEU CB   1 1 
       13 37200 1 1  76 LEU CD1  C  15.004  69.123 -24.944 1.00 . A A .  97 LEU CD1  1 1 
       13 37201 1 1  76 LEU CD2  C  13.498  70.694 -26.149 1.00 . A A .  97 LEU CD2  1 1 
       13 37202 1 1  76 LEU CG   C  14.372  69.460 -26.276 1.00 . A A .  97 LEU CG   1 1 
       13 37203 1 1  76 LEU H    H  14.483  67.711 -28.628 1.00 . A A .  97 LEU H    1 1 
       13 37204 1 1  76 LEU HA   H  14.038  70.480 -28.759 1.00 . A A .  97 LEU HA   1 1 
       13 37205 1 1  76 LEU HB2  H  16.123  68.852 -27.326 1.00 . A A .  97 LEU HB2  1 1 
       13 37206 1 1  76 LEU HB3  H  15.959  70.588 -27.124 1.00 . A A .  97 LEU HB3  1 1 
       13 37207 1 1  76 LEU HD11 H  15.697  68.305 -25.066 1.00 . A A .  97 LEU HD11 1 1 
       13 37208 1 1  76 LEU HD12 H  14.231  68.836 -24.246 1.00 . A A .  97 LEU HD12 1 1 
       13 37209 1 1  76 LEU HD13 H  15.525  69.986 -24.562 1.00 . A A .  97 LEU HD13 1 1 
       13 37210 1 1  76 LEU HD21 H  14.112  71.547 -25.904 1.00 . A A .  97 LEU HD21 1 1 
       13 37211 1 1  76 LEU HD22 H  12.774  70.535 -25.364 1.00 . A A .  97 LEU HD22 1 1 
       13 37212 1 1  76 LEU HD23 H  12.983  70.872 -27.081 1.00 . A A .  97 LEU HD23 1 1 
       13 37213 1 1  76 LEU HG   H  13.740  68.634 -26.564 1.00 . A A .  97 LEU HG   1 1 
       13 37214 1 1  76 LEU N    N  14.349  68.497 -29.203 1.00 . A A .  97 LEU N    1 1 
       13 37215 1 1  76 LEU O    O  16.002  71.501 -29.990 1.00 . A A .  97 LEU O    1 1 
       13 37216 1 1  77 SER C    C  17.055  70.305 -32.493 1.00 . A A .  98 SER C    1 1 
       13 37217 1 1  77 SER CA   C  17.723  69.738 -31.241 1.00 . A A .  98 SER CA   1 1 
       13 37218 1 1  77 SER CB   C  18.561  68.507 -31.582 1.00 . A A .  98 SER CB   1 1 
       13 37219 1 1  77 SER H    H  16.578  68.447 -30.022 1.00 . A A .  98 SER H    1 1 
       13 37220 1 1  77 SER HA   H  18.357  70.495 -30.805 1.00 . A A .  98 SER HA   1 1 
       13 37221 1 1  77 SER HB2  H  17.914  67.728 -31.960 1.00 . A A .  98 SER HB2  1 1 
       13 37222 1 1  77 SER HB3  H  19.293  68.767 -32.333 1.00 . A A .  98 SER HB3  1 1 
       13 37223 1 1  77 SER HG   H  18.620  67.508 -29.889 1.00 . A A .  98 SER HG   1 1 
       13 37224 1 1  77 SER N    N  16.704  69.389 -30.269 1.00 . A A .  98 SER N    1 1 
       13 37225 1 1  77 SER O    O  17.538  71.253 -33.101 1.00 . A A .  98 SER O    1 1 
       13 37226 1 1  77 SER OG   O  19.240  68.023 -30.426 1.00 . A A .  98 SER OG   1 1 
       13 37227 1 1  78 LYS C    C  14.601  71.560 -33.752 1.00 . A A .  99 LYS C    1 1 
       13 37228 1 1  78 LYS CA   C  15.130  70.141 -33.988 1.00 . A A .  99 LYS CA   1 1 
       13 37229 1 1  78 LYS CB   C  13.978  69.166 -34.169 1.00 . A A .  99 LYS CB   1 1 
       13 37230 1 1  78 LYS CD   C  13.279  66.818 -34.659 1.00 . A A .  99 LYS CD   1 1 
       13 37231 1 1  78 LYS CE   C  13.739  65.439 -35.098 1.00 . A A .  99 LYS CE   1 1 
       13 37232 1 1  78 LYS CG   C  14.432  67.789 -34.611 1.00 . A A .  99 LYS CG   1 1 
       13 37233 1 1  78 LYS H    H  15.620  68.942 -32.325 1.00 . A A .  99 LYS H    1 1 
       13 37234 1 1  78 LYS HA   H  15.753  70.129 -34.870 1.00 . A A .  99 LYS HA   1 1 
       13 37235 1 1  78 LYS HB2  H  13.454  69.067 -33.230 1.00 . A A .  99 LYS HB2  1 1 
       13 37236 1 1  78 LYS HB3  H  13.301  69.557 -34.913 1.00 . A A .  99 LYS HB3  1 1 
       13 37237 1 1  78 LYS HD2  H  12.865  66.747 -33.663 1.00 . A A .  99 LYS HD2  1 1 
       13 37238 1 1  78 LYS HD3  H  12.531  67.185 -35.345 1.00 . A A .  99 LYS HD3  1 1 
       13 37239 1 1  78 LYS HE2  H  14.157  65.509 -36.090 1.00 . A A .  99 LYS HE2  1 1 
       13 37240 1 1  78 LYS HE3  H  14.501  65.095 -34.414 1.00 . A A .  99 LYS HE3  1 1 
       13 37241 1 1  78 LYS HG2  H  14.870  67.862 -35.595 1.00 . A A .  99 LYS HG2  1 1 
       13 37242 1 1  78 LYS HG3  H  15.172  67.425 -33.913 1.00 . A A .  99 LYS HG3  1 1 
       13 37243 1 1  78 LYS HZ1  H  11.864  64.772 -35.746 1.00 . A A .  99 LYS HZ1  1 1 
       13 37244 1 1  78 LYS HZ2  H  12.241  64.338 -34.154 1.00 . A A .  99 LYS HZ2  1 1 
       13 37245 1 1  78 LYS HZ3  H  12.973  63.533 -35.442 1.00 . A A .  99 LYS HZ3  1 1 
       13 37246 1 1  78 LYS N    N  15.930  69.710 -32.851 1.00 . A A .  99 LYS N    1 1 
       13 37247 1 1  78 LYS NZ   N  12.625  64.457 -35.113 1.00 . A A .  99 LYS NZ   1 1 
       13 37248 1 1  78 LYS O    O  14.570  72.388 -34.665 1.00 . A A .  99 LYS O    1 1 
       13 37249 1 1  79 ALA C    C  14.862  74.169 -32.285 1.00 . A A . 100 ALA C    1 1 
       13 37250 1 1  79 ALA CA   C  13.736  73.156 -32.113 1.00 . A A . 100 ALA CA   1 1 
       13 37251 1 1  79 ALA CB   C  13.279  73.116 -30.666 1.00 . A A . 100 ALA CB   1 1 
       13 37252 1 1  79 ALA H    H  14.204  71.110 -31.845 1.00 . A A . 100 ALA H    1 1 
       13 37253 1 1  79 ALA HA   H  12.897  73.446 -32.727 1.00 . A A . 100 ALA HA   1 1 
       13 37254 1 1  79 ALA HB1  H  12.388  72.512 -30.583 1.00 . A A . 100 ALA HB1  1 1 
       13 37255 1 1  79 ALA HB2  H  13.079  74.114 -30.320 1.00 . A A . 100 ALA HB2  1 1 
       13 37256 1 1  79 ALA HB3  H  14.060  72.680 -30.060 1.00 . A A . 100 ALA HB3  1 1 
       13 37257 1 1  79 ALA N    N  14.196  71.831 -32.512 1.00 . A A . 100 ALA N    1 1 
       13 37258 1 1  79 ALA O    O  14.653  75.282 -32.779 1.00 . A A . 100 ALA O    1 1 
       13 37259 1 1  80 GLU C    C  17.586  74.778 -33.500 1.00 . A A . 101 GLU C    1 1 
       13 37260 1 1  80 GLU CA   C  17.259  74.572 -32.019 1.00 . A A . 101 GLU CA   1 1 
       13 37261 1 1  80 GLU CB   C  18.422  73.879 -31.301 1.00 . A A . 101 GLU CB   1 1 
       13 37262 1 1  80 GLU CD   C  20.795  73.966 -30.488 1.00 . A A . 101 GLU CD   1 1 
       13 37263 1 1  80 GLU CG   C  19.699  74.691 -31.234 1.00 . A A . 101 GLU CG   1 1 
       13 37264 1 1  80 GLU H    H  16.135  72.871 -31.472 1.00 . A A . 101 GLU H    1 1 
       13 37265 1 1  80 GLU HA   H  17.074  75.530 -31.558 1.00 . A A . 101 GLU HA   1 1 
       13 37266 1 1  80 GLU HB2  H  18.120  73.652 -30.291 1.00 . A A . 101 GLU HB2  1 1 
       13 37267 1 1  80 GLU HB3  H  18.638  72.953 -31.814 1.00 . A A . 101 GLU HB3  1 1 
       13 37268 1 1  80 GLU HG2  H  20.038  74.892 -32.240 1.00 . A A . 101 GLU HG2  1 1 
       13 37269 1 1  80 GLU HG3  H  19.493  75.623 -30.728 1.00 . A A . 101 GLU HG3  1 1 
       13 37270 1 1  80 GLU N    N  16.057  73.760 -31.886 1.00 . A A . 101 GLU N    1 1 
       13 37271 1 1  80 GLU O    O  17.981  75.865 -33.924 1.00 . A A . 101 GLU O    1 1 
       13 37272 1 1  80 GLU OE1  O  21.422  73.067 -31.078 1.00 . A A . 101 GLU OE1  1 1 
       13 37273 1 1  80 GLU OE2  O  21.030  74.285 -29.301 1.00 . A A . 101 GLU OE2  1 1 
       13 37274 1 1  81 SER C    C  16.795  74.758 -36.425 1.00 . A A . 102 SER C    1 1 
       13 37275 1 1  81 SER CA   C  17.648  73.710 -35.704 1.00 . A A . 102 SER CA   1 1 
       13 37276 1 1  81 SER CB   C  17.373  72.308 -36.272 1.00 . A A . 102 SER CB   1 1 
       13 37277 1 1  81 SER H    H  17.071  72.888 -33.853 1.00 . A A . 102 SER H    1 1 
       13 37278 1 1  81 SER HA   H  18.689  73.946 -35.854 1.00 . A A . 102 SER HA   1 1 
       13 37279 1 1  81 SER HB2  H  18.006  71.591 -35.773 1.00 . A A . 102 SER HB2  1 1 
       13 37280 1 1  81 SER HB3  H  16.338  72.052 -36.095 1.00 . A A . 102 SER HB3  1 1 
       13 37281 1 1  81 SER HG   H  17.908  71.347 -37.885 1.00 . A A . 102 SER HG   1 1 
       13 37282 1 1  81 SER N    N  17.391  73.718 -34.272 1.00 . A A . 102 SER N    1 1 
       13 37283 1 1  81 SER O    O  17.263  75.424 -37.349 1.00 . A A . 102 SER O    1 1 
       13 37284 1 1  81 SER OG   O  17.626  72.245 -37.664 1.00 . A A . 102 SER OG   1 1 
       13 37285 1 1  82 LEU C    C  14.900  77.286 -36.149 1.00 . A A . 103 LEU C    1 1 
       13 37286 1 1  82 LEU CA   C  14.628  75.853 -36.606 1.00 . A A . 103 LEU CA   1 1 
       13 37287 1 1  82 LEU CB   C  13.180  75.470 -36.318 1.00 . A A . 103 LEU CB   1 1 
       13 37288 1 1  82 LEU CD1  C  11.304  73.828 -36.479 1.00 . A A . 103 LEU CD1  1 1 
       13 37289 1 1  82 LEU CD2  C  12.731  74.267 -38.471 1.00 . A A . 103 LEU CD2  1 1 
       13 37290 1 1  82 LEU CG   C  12.699  74.167 -36.955 1.00 . A A . 103 LEU CG   1 1 
       13 37291 1 1  82 LEU H    H  15.234  74.333 -35.257 1.00 . A A . 103 LEU H    1 1 
       13 37292 1 1  82 LEU HA   H  14.785  75.809 -37.673 1.00 . A A . 103 LEU HA   1 1 
       13 37293 1 1  82 LEU HB2  H  13.067  75.381 -35.248 1.00 . A A . 103 LEU HB2  1 1 
       13 37294 1 1  82 LEU HB3  H  12.543  76.270 -36.664 1.00 . A A . 103 LEU HB3  1 1 
       13 37295 1 1  82 LEU HD11 H  10.875  73.068 -37.115 1.00 . A A . 103 LEU HD11 1 1 
       13 37296 1 1  82 LEU HD12 H  10.687  74.718 -36.493 1.00 . A A . 103 LEU HD12 1 1 
       13 37297 1 1  82 LEU HD13 H  11.361  73.455 -35.469 1.00 . A A . 103 LEU HD13 1 1 
       13 37298 1 1  82 LEU HD21 H  12.140  75.112 -38.789 1.00 . A A . 103 LEU HD21 1 1 
       13 37299 1 1  82 LEU HD22 H  12.324  73.362 -38.897 1.00 . A A . 103 LEU HD22 1 1 
       13 37300 1 1  82 LEU HD23 H  13.750  74.393 -38.804 1.00 . A A . 103 LEU HD23 1 1 
       13 37301 1 1  82 LEU HG   H  13.357  73.363 -36.657 1.00 . A A . 103 LEU HG   1 1 
       13 37302 1 1  82 LEU N    N  15.548  74.897 -35.998 1.00 . A A . 103 LEU N    1 1 
       13 37303 1 1  82 LEU O    O  14.259  78.225 -36.623 1.00 . A A . 103 LEU O    1 1 
       13 37304 1 1  83 GLY C    C  15.258  79.277 -33.698 1.00 . A A . 104 GLY C    1 1 
       13 37305 1 1  83 GLY CA   C  16.182  78.783 -34.775 1.00 . A A . 104 GLY CA   1 1 
       13 37306 1 1  83 GLY H    H  16.281  76.675 -34.835 1.00 . A A . 104 GLY H    1 1 
       13 37307 1 1  83 GLY HA2  H  17.191  78.770 -34.390 1.00 . A A . 104 GLY HA2  1 1 
       13 37308 1 1  83 GLY HA3  H  16.134  79.461 -35.614 1.00 . A A . 104 GLY HA3  1 1 
       13 37309 1 1  83 GLY N    N  15.837  77.455 -35.226 1.00 . A A . 104 GLY N    1 1 
       13 37310 1 1  83 GLY O    O  15.050  80.483 -33.547 1.00 . A A . 104 GLY O    1 1 
       13 37311 1 1  84 GLY C    C  14.554  79.232 -30.696 1.00 . A A . 105 GLY C    1 1 
       13 37312 1 1  84 GLY CA   C  13.803  78.703 -31.893 1.00 . A A . 105 GLY CA   1 1 
       13 37313 1 1  84 GLY H    H  14.880  77.405 -33.127 1.00 . A A . 105 GLY H    1 1 
       13 37314 1 1  84 GLY HA2  H  13.114  79.453 -32.248 1.00 . A A . 105 GLY HA2  1 1 
       13 37315 1 1  84 GLY HA3  H  13.256  77.821 -31.603 1.00 . A A . 105 GLY HA3  1 1 
       13 37316 1 1  84 GLY N    N  14.689  78.348 -32.956 1.00 . A A . 105 GLY N    1 1 
       13 37317 1 1  84 GLY O    O  15.785  79.285 -30.707 1.00 . A A . 105 GLY O    1 1 
       13 37318 1 1  85 ASP C    C  15.364  79.175 -27.800 1.00 . A A . 106 ASP C    1 1 
       13 37319 1 1  85 ASP CA   C  14.456  80.181 -28.470 1.00 . A A . 106 ASP CA   1 1 
       13 37320 1 1  85 ASP CB   C  13.420  80.717 -27.479 1.00 . A A . 106 ASP CB   1 1 
       13 37321 1 1  85 ASP CG   C  12.765  81.989 -27.963 1.00 . A A . 106 ASP CG   1 1 
       13 37322 1 1  85 ASP H    H  12.855  79.535 -29.709 1.00 . A A . 106 ASP H    1 1 
       13 37323 1 1  85 ASP HA   H  15.069  81.005 -28.800 1.00 . A A . 106 ASP HA   1 1 
       13 37324 1 1  85 ASP HB2  H  12.653  79.974 -27.332 1.00 . A A . 106 ASP HB2  1 1 
       13 37325 1 1  85 ASP HB3  H  13.904  80.919 -26.535 1.00 . A A . 106 ASP HB3  1 1 
       13 37326 1 1  85 ASP N    N  13.828  79.626 -29.664 1.00 . A A . 106 ASP N    1 1 
       13 37327 1 1  85 ASP O    O  14.921  78.130 -27.310 1.00 . A A . 106 ASP O    1 1 
       13 37328 1 1  85 ASP OD1  O  13.452  83.032 -28.006 1.00 . A A . 106 ASP OD1  1 1 
       13 37329 1 1  85 ASP OD2  O  11.571  81.951 -28.320 1.00 . A A . 106 ASP OD2  1 1 
       13 37330 1 1  86 LEU C    C  17.454  78.447 -25.723 1.00 . A A . 107 LEU C    1 1 
       13 37331 1 1  86 LEU CA   C  17.673  78.673 -27.213 1.00 . A A . 107 LEU CA   1 1 
       13 37332 1 1  86 LEU CB   C  19.035  79.330 -27.452 1.00 . A A . 107 LEU CB   1 1 
       13 37333 1 1  86 LEU CD1  C  20.362  77.228 -27.678 1.00 . A A . 107 LEU CD1  1 1 
       13 37334 1 1  86 LEU CD2  C  21.518  79.376 -27.165 1.00 . A A . 107 LEU CD2  1 1 
       13 37335 1 1  86 LEU CG   C  20.255  78.559 -26.960 1.00 . A A . 107 LEU CG   1 1 
       13 37336 1 1  86 LEU H    H  16.891  80.384 -28.152 1.00 . A A . 107 LEU H    1 1 
       13 37337 1 1  86 LEU HA   H  17.649  77.723 -27.726 1.00 . A A . 107 LEU HA   1 1 
       13 37338 1 1  86 LEU HB2  H  19.145  79.493 -28.513 1.00 . A A . 107 LEU HB2  1 1 
       13 37339 1 1  86 LEU HB3  H  19.030  80.293 -26.963 1.00 . A A . 107 LEU HB3  1 1 
       13 37340 1 1  86 LEU HD11 H  20.439  77.398 -28.741 1.00 . A A . 107 LEU HD11 1 1 
       13 37341 1 1  86 LEU HD12 H  19.484  76.634 -27.469 1.00 . A A . 107 LEU HD12 1 1 
       13 37342 1 1  86 LEU HD13 H  21.240  76.704 -27.332 1.00 . A A . 107 LEU HD13 1 1 
       13 37343 1 1  86 LEU HD21 H  21.428  80.319 -26.649 1.00 . A A . 107 LEU HD21 1 1 
       13 37344 1 1  86 LEU HD22 H  21.662  79.555 -28.219 1.00 . A A . 107 LEU HD22 1 1 
       13 37345 1 1  86 LEU HD23 H  22.365  78.832 -26.774 1.00 . A A . 107 LEU HD23 1 1 
       13 37346 1 1  86 LEU HG   H  20.148  78.361 -25.903 1.00 . A A . 107 LEU HG   1 1 
       13 37347 1 1  86 LEU N    N  16.635  79.517 -27.770 1.00 . A A . 107 LEU N    1 1 
       13 37348 1 1  86 LEU O    O  17.608  77.335 -25.221 1.00 . A A . 107 LEU O    1 1 
       13 37349 1 1  87 SER C    C  15.761  78.535 -23.211 1.00 . A A . 108 SER C    1 1 
       13 37350 1 1  87 SER CA   C  16.894  79.479 -23.598 1.00 . A A . 108 SER CA   1 1 
       13 37351 1 1  87 SER CB   C  16.599  80.890 -23.089 1.00 . A A . 108 SER CB   1 1 
       13 37352 1 1  87 SER H    H  16.938  80.352 -25.508 1.00 . A A . 108 SER H    1 1 
       13 37353 1 1  87 SER HA   H  17.809  79.132 -23.148 1.00 . A A . 108 SER HA   1 1 
       13 37354 1 1  87 SER HB2  H  17.399  81.557 -23.366 1.00 . A A . 108 SER HB2  1 1 
       13 37355 1 1  87 SER HB3  H  15.679  81.238 -23.535 1.00 . A A . 108 SER HB3  1 1 
       13 37356 1 1  87 SER HG   H  17.302  81.139 -21.276 1.00 . A A . 108 SER HG   1 1 
       13 37357 1 1  87 SER N    N  17.090  79.509 -25.032 1.00 . A A . 108 SER N    1 1 
       13 37358 1 1  87 SER O    O  15.887  77.751 -22.265 1.00 . A A . 108 SER O    1 1 
       13 37359 1 1  87 SER OG   O  16.454  80.917 -21.689 1.00 . A A . 108 SER OG   1 1 
       13 37360 1 1  88 GLU C    C  13.769  76.316 -23.786 1.00 . A A . 109 GLU C    1 1 
       13 37361 1 1  88 GLU CA   C  13.487  77.812 -23.651 1.00 . A A . 109 GLU CA   1 1 
       13 37362 1 1  88 GLU CB   C  12.338  78.210 -24.573 1.00 . A A . 109 GLU CB   1 1 
       13 37363 1 1  88 GLU CD   C  11.237  79.958 -23.091 1.00 . A A . 109 GLU CD   1 1 
       13 37364 1 1  88 GLU CG   C  11.892  79.660 -24.425 1.00 . A A . 109 GLU CG   1 1 
       13 37365 1 1  88 GLU H    H  14.654  79.199 -24.732 1.00 . A A . 109 GLU H    1 1 
       13 37366 1 1  88 GLU HA   H  13.202  78.022 -22.631 1.00 . A A . 109 GLU HA   1 1 
       13 37367 1 1  88 GLU HB2  H  12.646  78.056 -25.597 1.00 . A A . 109 GLU HB2  1 1 
       13 37368 1 1  88 GLU HB3  H  11.490  77.575 -24.365 1.00 . A A . 109 GLU HB3  1 1 
       13 37369 1 1  88 GLU HG2  H  12.756  80.298 -24.527 1.00 . A A . 109 GLU HG2  1 1 
       13 37370 1 1  88 GLU HG3  H  11.188  79.885 -25.214 1.00 . A A . 109 GLU HG3  1 1 
       13 37371 1 1  88 GLU N    N  14.668  78.602 -23.956 1.00 . A A . 109 GLU N    1 1 
       13 37372 1 1  88 GLU O    O  13.363  75.515 -22.942 1.00 . A A . 109 GLU O    1 1 
       13 37373 1 1  88 GLU OE1  O  11.137  79.053 -22.252 1.00 . A A . 109 GLU OE1  1 1 
       13 37374 1 1  88 GLU OE2  O  10.798  81.111 -22.889 1.00 . A A . 109 GLU OE2  1 1 
       13 37375 1 1  89 ILE C    C  15.976  74.098 -24.165 1.00 . A A . 110 ILE C    1 1 
       13 37376 1 1  89 ILE CA   C  14.813  74.536 -25.039 1.00 . A A . 110 ILE CA   1 1 
       13 37377 1 1  89 ILE CB   C  15.099  74.201 -26.517 1.00 . A A . 110 ILE CB   1 1 
       13 37378 1 1  89 ILE CD1  C  16.697  74.657 -28.441 1.00 . A A . 110 ILE CD1  1 1 
       13 37379 1 1  89 ILE CG1  C  16.249  75.052 -27.056 1.00 . A A . 110 ILE CG1  1 1 
       13 37380 1 1  89 ILE CG2  C  13.839  74.380 -27.357 1.00 . A A . 110 ILE CG2  1 1 
       13 37381 1 1  89 ILE H    H  14.822  76.620 -25.462 1.00 . A A . 110 ILE H    1 1 
       13 37382 1 1  89 ILE HA   H  13.942  73.973 -24.730 1.00 . A A . 110 ILE HA   1 1 
       13 37383 1 1  89 ILE HB   H  15.382  73.160 -26.571 1.00 . A A . 110 ILE HB   1 1 
       13 37384 1 1  89 ILE HD11 H  17.008  73.623 -28.437 1.00 . A A . 110 ILE HD11 1 1 
       13 37385 1 1  89 ILE HD12 H  17.524  75.281 -28.744 1.00 . A A . 110 ILE HD12 1 1 
       13 37386 1 1  89 ILE HD13 H  15.878  74.782 -29.134 1.00 . A A . 110 ILE HD13 1 1 
       13 37387 1 1  89 ILE HG12 H  15.940  76.085 -27.091 1.00 . A A . 110 ILE HG12 1 1 
       13 37388 1 1  89 ILE HG13 H  17.097  74.959 -26.393 1.00 . A A . 110 ILE HG13 1 1 
       13 37389 1 1  89 ILE HG21 H  13.471  75.386 -27.235 1.00 . A A . 110 ILE HG21 1 1 
       13 37390 1 1  89 ILE HG22 H  13.080  73.677 -27.038 1.00 . A A . 110 ILE HG22 1 1 
       13 37391 1 1  89 ILE HG23 H  14.069  74.206 -28.397 1.00 . A A . 110 ILE HG23 1 1 
       13 37392 1 1  89 ILE N    N  14.497  75.940 -24.829 1.00 . A A . 110 ILE N    1 1 
       13 37393 1 1  89 ILE O    O  16.126  72.916 -23.866 1.00 . A A . 110 ILE O    1 1 
       13 37394 1 1  90 ALA C    C  17.354  74.265 -21.531 1.00 . A A . 111 ALA C    1 1 
       13 37395 1 1  90 ALA CA   C  17.906  74.760 -22.855 1.00 . A A . 111 ALA CA   1 1 
       13 37396 1 1  90 ALA CB   C  18.780  75.987 -22.649 1.00 . A A . 111 ALA CB   1 1 
       13 37397 1 1  90 ALA H    H  16.678  75.977 -24.080 1.00 . A A . 111 ALA H    1 1 
       13 37398 1 1  90 ALA HA   H  18.506  73.978 -23.298 1.00 . A A . 111 ALA HA   1 1 
       13 37399 1 1  90 ALA HB1  H  19.176  76.311 -23.599 1.00 . A A . 111 ALA HB1  1 1 
       13 37400 1 1  90 ALA HB2  H  19.594  75.742 -21.983 1.00 . A A . 111 ALA HB2  1 1 
       13 37401 1 1  90 ALA HB3  H  18.188  76.780 -22.217 1.00 . A A . 111 ALA HB3  1 1 
       13 37402 1 1  90 ALA N    N  16.809  75.053 -23.760 1.00 . A A . 111 ALA N    1 1 
       13 37403 1 1  90 ALA O    O  17.880  73.325 -20.939 1.00 . A A . 111 ALA O    1 1 
       13 37404 1 1  91 CYS C    C  15.040  73.108 -19.939 1.00 . A A . 112 CYS C    1 1 
       13 37405 1 1  91 CYS CA   C  15.592  74.536 -19.858 1.00 . A A . 112 CYS CA   1 1 
       13 37406 1 1  91 CYS CB   C  14.454  75.517 -19.593 1.00 . A A . 112 CYS CB   1 1 
       13 37407 1 1  91 CYS H    H  15.926  75.655 -21.615 1.00 . A A . 112 CYS H    1 1 
       13 37408 1 1  91 CYS HA   H  16.304  74.596 -19.050 1.00 . A A . 112 CYS HA   1 1 
       13 37409 1 1  91 CYS HB2  H  13.830  75.581 -20.473 1.00 . A A . 112 CYS HB2  1 1 
       13 37410 1 1  91 CYS HB3  H  13.861  75.156 -18.765 1.00 . A A . 112 CYS HB3  1 1 
       13 37411 1 1  91 CYS HG   H  15.369  77.771 -20.327 1.00 . A A . 112 CYS HG   1 1 
       13 37412 1 1  91 CYS N    N  16.271  74.899 -21.094 1.00 . A A . 112 CYS N    1 1 
       13 37413 1 1  91 CYS O    O  15.106  72.348 -18.977 1.00 . A A . 112 CYS O    1 1 
       13 37414 1 1  91 CYS SG   S  15.008  77.187 -19.191 1.00 . A A . 112 CYS SG   1 1 
       13 37415 1 1  92 LEU C    C  15.127  70.399 -21.309 1.00 . A A . 113 LEU C    1 1 
       13 37416 1 1  92 LEU CA   C  13.974  71.402 -21.279 1.00 . A A . 113 LEU CA   1 1 
       13 37417 1 1  92 LEU CB   C  13.143  71.298 -22.560 1.00 . A A . 113 LEU CB   1 1 
       13 37418 1 1  92 LEU CD1  C  11.162  71.961 -23.933 1.00 . A A . 113 LEU CD1  1 1 
       13 37419 1 1  92 LEU CD2  C  10.896  71.671 -21.480 1.00 . A A . 113 LEU CD2  1 1 
       13 37420 1 1  92 LEU CG   C  11.838  72.105 -22.590 1.00 . A A . 113 LEU CG   1 1 
       13 37421 1 1  92 LEU H    H  14.395  73.411 -21.807 1.00 . A A . 113 LEU H    1 1 
       13 37422 1 1  92 LEU HA   H  13.344  71.168 -20.434 1.00 . A A . 113 LEU HA   1 1 
       13 37423 1 1  92 LEU HB2  H  13.758  71.626 -23.385 1.00 . A A . 113 LEU HB2  1 1 
       13 37424 1 1  92 LEU HB3  H  12.896  70.258 -22.715 1.00 . A A . 113 LEU HB3  1 1 
       13 37425 1 1  92 LEU HD11 H  10.950  70.919 -24.121 1.00 . A A . 113 LEU HD11 1 1 
       13 37426 1 1  92 LEU HD12 H  11.813  72.344 -24.705 1.00 . A A . 113 LEU HD12 1 1 
       13 37427 1 1  92 LEU HD13 H  10.239  72.521 -23.931 1.00 . A A . 113 LEU HD13 1 1 
       13 37428 1 1  92 LEU HD21 H  10.682  70.617 -21.581 1.00 . A A . 113 LEU HD21 1 1 
       13 37429 1 1  92 LEU HD22 H   9.974  72.232 -21.552 1.00 . A A . 113 LEU HD22 1 1 
       13 37430 1 1  92 LEU HD23 H  11.355  71.858 -20.525 1.00 . A A . 113 LEU HD23 1 1 
       13 37431 1 1  92 LEU HG   H  12.069  73.151 -22.445 1.00 . A A . 113 LEU HG   1 1 
       13 37432 1 1  92 LEU N    N  14.477  72.753 -21.086 1.00 . A A . 113 LEU N    1 1 
       13 37433 1 1  92 LEU O    O  15.029  69.309 -20.752 1.00 . A A . 113 LEU O    1 1 
       13 37434 1 1  93 ARG C    C  18.011  69.647 -20.678 1.00 . A A . 114 ARG C    1 1 
       13 37435 1 1  93 ARG CA   C  17.409  69.928 -22.047 1.00 . A A . 114 ARG CA   1 1 
       13 37436 1 1  93 ARG CB   C  18.458  70.505 -23.018 1.00 . A A . 114 ARG CB   1 1 
       13 37437 1 1  93 ARG CD   C  19.080  70.927 -25.444 1.00 . A A . 114 ARG CD   1 1 
       13 37438 1 1  93 ARG CG   C  18.037  70.394 -24.476 1.00 . A A . 114 ARG CG   1 1 
       13 37439 1 1  93 ARG CZ   C  19.781  73.109 -26.371 1.00 . A A . 114 ARG CZ   1 1 
       13 37440 1 1  93 ARG H    H  16.244  71.672 -22.380 1.00 . A A . 114 ARG H    1 1 
       13 37441 1 1  93 ARG HA   H  17.065  68.984 -22.446 1.00 . A A . 114 ARG HA   1 1 
       13 37442 1 1  93 ARG HB2  H  18.616  71.548 -22.785 1.00 . A A . 114 ARG HB2  1 1 
       13 37443 1 1  93 ARG HB3  H  19.387  69.970 -22.890 1.00 . A A . 114 ARG HB3  1 1 
       13 37444 1 1  93 ARG HD2  H  20.046  70.531 -25.169 1.00 . A A . 114 ARG HD2  1 1 
       13 37445 1 1  93 ARG HD3  H  18.827  70.594 -26.440 1.00 . A A . 114 ARG HD3  1 1 
       13 37446 1 1  93 ARG HE   H  18.710  72.844 -24.691 1.00 . A A . 114 ARG HE   1 1 
       13 37447 1 1  93 ARG HG2  H  17.853  69.357 -24.710 1.00 . A A . 114 ARG HG2  1 1 
       13 37448 1 1  93 ARG HG3  H  17.127  70.958 -24.607 1.00 . A A . 114 ARG HG3  1 1 
       13 37449 1 1  93 ARG HH11 H  20.318  71.513 -27.514 1.00 . A A . 114 ARG HH11 1 1 
       13 37450 1 1  93 ARG HH12 H  20.806  73.062 -28.126 1.00 . A A . 114 ARG HH12 1 1 
       13 37451 1 1  93 ARG HH21 H  19.398  74.912 -25.517 1.00 . A A . 114 ARG HH21 1 1 
       13 37452 1 1  93 ARG HH22 H  20.307  74.954 -26.989 1.00 . A A . 114 ARG HH22 1 1 
       13 37453 1 1  93 ARG N    N  16.229  70.787 -21.954 1.00 . A A . 114 ARG N    1 1 
       13 37454 1 1  93 ARG NE   N  19.151  72.387 -25.436 1.00 . A A . 114 ARG NE   1 1 
       13 37455 1 1  93 ARG NH1  N  20.347  72.509 -27.409 1.00 . A A . 114 ARG NH1  1 1 
       13 37456 1 1  93 ARG NH2  N  19.829  74.428 -26.278 1.00 . A A . 114 ARG NH2  1 1 
       13 37457 1 1  93 ARG O    O  18.449  68.530 -20.409 1.00 . A A . 114 ARG O    1 1 
       13 37458 1 1  94 SER C    C  17.648  69.506 -17.679 1.00 . A A . 115 SER C    1 1 
       13 37459 1 1  94 SER CA   C  18.542  70.463 -18.471 1.00 . A A . 115 SER CA   1 1 
       13 37460 1 1  94 SER CB   C  18.694  71.806 -17.757 1.00 . A A . 115 SER CB   1 1 
       13 37461 1 1  94 SER H    H  17.706  71.539 -20.082 1.00 . A A . 115 SER H    1 1 
       13 37462 1 1  94 SER HA   H  19.519  70.009 -18.563 1.00 . A A . 115 SER HA   1 1 
       13 37463 1 1  94 SER HB2  H  19.050  71.640 -16.752 1.00 . A A . 115 SER HB2  1 1 
       13 37464 1 1  94 SER HB3  H  19.401  72.421 -18.290 1.00 . A A . 115 SER HB3  1 1 
       13 37465 1 1  94 SER HG   H  17.013  72.267 -16.872 1.00 . A A . 115 SER HG   1 1 
       13 37466 1 1  94 SER N    N  18.036  70.652 -19.815 1.00 . A A . 115 SER N    1 1 
       13 37467 1 1  94 SER O    O  18.140  68.683 -16.911 1.00 . A A . 115 SER O    1 1 
       13 37468 1 1  94 SER OG   O  17.464  72.488 -17.691 1.00 . A A . 115 SER OG   1 1 
       13 37469 1 1  95 MET C    C  15.593  67.269 -17.675 1.00 . A A . 116 MET C    1 1 
       13 37470 1 1  95 MET CA   C  15.390  68.701 -17.220 1.00 . A A . 116 MET CA   1 1 
       13 37471 1 1  95 MET CB   C  13.925  69.106 -17.411 1.00 . A A . 116 MET CB   1 1 
       13 37472 1 1  95 MET CE   C  11.151  70.450 -18.132 1.00 . A A . 116 MET CE   1 1 
       13 37473 1 1  95 MET CG   C  13.527  70.381 -16.691 1.00 . A A . 116 MET CG   1 1 
       13 37474 1 1  95 MET H    H  15.987  70.294 -18.498 1.00 . A A . 116 MET H    1 1 
       13 37475 1 1  95 MET HA   H  15.622  68.743 -16.165 1.00 . A A . 116 MET HA   1 1 
       13 37476 1 1  95 MET HB2  H  13.750  69.253 -18.466 1.00 . A A . 116 MET HB2  1 1 
       13 37477 1 1  95 MET HB3  H  13.290  68.305 -17.067 1.00 . A A . 116 MET HB3  1 1 
       13 37478 1 1  95 MET HE1  H  10.078  70.574 -18.142 1.00 . A A . 116 MET HE1  1 1 
       13 37479 1 1  95 MET HE2  H  11.400  69.486 -18.555 1.00 . A A . 116 MET HE2  1 1 
       13 37480 1 1  95 MET HE3  H  11.614  71.234 -18.709 1.00 . A A . 116 MET HE3  1 1 
       13 37481 1 1  95 MET HG2  H  14.004  70.392 -15.723 1.00 . A A . 116 MET HG2  1 1 
       13 37482 1 1  95 MET HG3  H  13.867  71.228 -17.269 1.00 . A A . 116 MET HG3  1 1 
       13 37483 1 1  95 MET N    N  16.327  69.604 -17.889 1.00 . A A . 116 MET N    1 1 
       13 37484 1 1  95 MET O    O  15.455  66.338 -16.894 1.00 . A A . 116 MET O    1 1 
       13 37485 1 1  95 MET SD   S  11.740  70.517 -16.454 1.00 . A A . 116 MET SD   1 1 
       13 37486 1 1  96 ALA C    C  17.330  65.125 -18.771 1.00 . A A . 117 ALA C    1 1 
       13 37487 1 1  96 ALA CA   C  16.143  65.770 -19.485 1.00 . A A . 117 ALA CA   1 1 
       13 37488 1 1  96 ALA CB   C  16.394  65.841 -20.985 1.00 . A A . 117 ALA CB   1 1 
       13 37489 1 1  96 ALA H    H  15.948  67.876 -19.542 1.00 . A A . 117 ALA H    1 1 
       13 37490 1 1  96 ALA HA   H  15.261  65.170 -19.311 1.00 . A A . 117 ALA HA   1 1 
       13 37491 1 1  96 ALA HB1  H  17.271  66.443 -21.174 1.00 . A A . 117 ALA HB1  1 1 
       13 37492 1 1  96 ALA HB2  H  15.539  66.287 -21.472 1.00 . A A . 117 ALA HB2  1 1 
       13 37493 1 1  96 ALA HB3  H  16.551  64.845 -21.372 1.00 . A A . 117 ALA HB3  1 1 
       13 37494 1 1  96 ALA N    N  15.896  67.095 -18.950 1.00 . A A . 117 ALA N    1 1 
       13 37495 1 1  96 ALA O    O  17.301  63.935 -18.442 1.00 . A A . 117 ALA O    1 1 
       13 37496 1 1  97 ALA C    C  19.195  65.067 -16.376 1.00 . A A . 118 ALA C    1 1 
       13 37497 1 1  97 ALA CA   C  19.539  65.437 -17.821 1.00 . A A . 118 ALA CA   1 1 
       13 37498 1 1  97 ALA CB   C  20.639  66.476 -17.860 1.00 . A A . 118 ALA CB   1 1 
       13 37499 1 1  97 ALA H    H  18.358  66.852 -18.828 1.00 . A A . 118 ALA H    1 1 
       13 37500 1 1  97 ALA HA   H  19.893  64.551 -18.330 1.00 . A A . 118 ALA HA   1 1 
       13 37501 1 1  97 ALA HB1  H  20.881  66.710 -18.885 1.00 . A A . 118 ALA HB1  1 1 
       13 37502 1 1  97 ALA HB2  H  21.515  66.090 -17.360 1.00 . A A . 118 ALA HB2  1 1 
       13 37503 1 1  97 ALA HB3  H  20.305  67.372 -17.356 1.00 . A A . 118 ALA HB3  1 1 
       13 37504 1 1  97 ALA N    N  18.373  65.917 -18.529 1.00 . A A . 118 ALA N    1 1 
       13 37505 1 1  97 ALA O    O  19.627  64.026 -15.874 1.00 . A A . 118 ALA O    1 1 
       13 37506 1 1  98 SER C    C  17.088  64.455 -14.221 1.00 . A A . 119 SER C    1 1 
       13 37507 1 1  98 SER CA   C  18.013  65.668 -14.337 1.00 . A A . 119 SER CA   1 1 
       13 37508 1 1  98 SER CB   C  17.385  66.923 -13.710 1.00 . A A . 119 SER CB   1 1 
       13 37509 1 1  98 SER H    H  18.066  66.723 -16.162 1.00 . A A . 119 SER H    1 1 
       13 37510 1 1  98 SER HA   H  18.922  65.438 -13.797 1.00 . A A . 119 SER HA   1 1 
       13 37511 1 1  98 SER HB2  H  17.107  66.712 -12.689 1.00 . A A . 119 SER HB2  1 1 
       13 37512 1 1  98 SER HB3  H  18.107  67.727 -13.724 1.00 . A A . 119 SER HB3  1 1 
       13 37513 1 1  98 SER HG   H  15.649  67.813 -13.817 1.00 . A A . 119 SER HG   1 1 
       13 37514 1 1  98 SER N    N  18.401  65.913 -15.715 1.00 . A A . 119 SER N    1 1 
       13 37515 1 1  98 SER O    O  17.179  63.690 -13.264 1.00 . A A . 119 SER O    1 1 
       13 37516 1 1  98 SER OG   O  16.231  67.334 -14.413 1.00 . A A . 119 SER OG   1 1 
       13 37517 1 1  99 ALA C    C  16.109  61.838 -15.321 1.00 . A A . 120 ALA C    1 1 
       13 37518 1 1  99 ALA CA   C  15.308  63.131 -15.230 1.00 . A A . 120 ALA CA   1 1 
       13 37519 1 1  99 ALA CB   C  14.336  63.241 -16.394 1.00 . A A . 120 ALA CB   1 1 
       13 37520 1 1  99 ALA H    H  16.148  64.957 -15.917 1.00 . A A . 120 ALA H    1 1 
       13 37521 1 1  99 ALA HA   H  14.743  63.128 -14.308 1.00 . A A . 120 ALA HA   1 1 
       13 37522 1 1  99 ALA HB1  H  13.780  64.163 -16.314 1.00 . A A . 120 ALA HB1  1 1 
       13 37523 1 1  99 ALA HB2  H  13.653  62.404 -16.372 1.00 . A A . 120 ALA HB2  1 1 
       13 37524 1 1  99 ALA HB3  H  14.886  63.232 -17.323 1.00 . A A . 120 ALA HB3  1 1 
       13 37525 1 1  99 ALA N    N  16.206  64.281 -15.203 1.00 . A A . 120 ALA N    1 1 
       13 37526 1 1  99 ALA O    O  15.803  60.853 -14.652 1.00 . A A . 120 ALA O    1 1 
       13 37527 1 1 100 ARG C    C  18.819  60.503 -14.994 1.00 . A A . 121 ARG C    1 1 
       13 37528 1 1 100 ARG CA   C  18.043  60.714 -16.290 1.00 . A A . 121 ARG CA   1 1 
       13 37529 1 1 100 ARG CB   C  18.996  60.895 -17.475 1.00 . A A . 121 ARG CB   1 1 
       13 37530 1 1 100 ARG CD   C  19.263  60.741 -19.988 1.00 . A A . 121 ARG CD   1 1 
       13 37531 1 1 100 ARG CG   C  18.290  60.861 -18.821 1.00 . A A . 121 ARG CG   1 1 
       13 37532 1 1 100 ARG CZ   C  20.560  62.444 -21.242 1.00 . A A . 121 ARG CZ   1 1 
       13 37533 1 1 100 ARG H    H  17.307  62.663 -16.691 1.00 . A A . 121 ARG H    1 1 
       13 37534 1 1 100 ARG HA   H  17.428  59.842 -16.462 1.00 . A A . 121 ARG HA   1 1 
       13 37535 1 1 100 ARG HB2  H  19.496  61.848 -17.377 1.00 . A A . 121 ARG HB2  1 1 
       13 37536 1 1 100 ARG HB3  H  19.733  60.107 -17.458 1.00 . A A . 121 ARG HB3  1 1 
       13 37537 1 1 100 ARG HD2  H  19.844  59.839 -19.859 1.00 . A A . 121 ARG HD2  1 1 
       13 37538 1 1 100 ARG HD3  H  18.693  60.667 -20.902 1.00 . A A . 121 ARG HD3  1 1 
       13 37539 1 1 100 ARG HE   H  20.566  62.213 -19.249 1.00 . A A . 121 ARG HE   1 1 
       13 37540 1 1 100 ARG HG2  H  17.617  60.018 -18.836 1.00 . A A . 121 ARG HG2  1 1 
       13 37541 1 1 100 ARG HG3  H  17.719  61.772 -18.933 1.00 . A A . 121 ARG HG3  1 1 
       13 37542 1 1 100 ARG HH11 H  19.315  61.333 -22.401 1.00 . A A . 121 ARG HH11 1 1 
       13 37543 1 1 100 ARG HH12 H  20.271  62.480 -23.269 1.00 . A A . 121 ARG HH12 1 1 
       13 37544 1 1 100 ARG HH21 H  21.925  63.716 -20.391 1.00 . A A . 121 ARG HH21 1 1 
       13 37545 1 1 100 ARG HH22 H  21.773  63.818 -22.111 1.00 . A A . 121 ARG HH22 1 1 
       13 37546 1 1 100 ARG N    N  17.147  61.856 -16.154 1.00 . A A . 121 ARG N    1 1 
       13 37547 1 1 100 ARG NE   N  20.181  61.881 -20.088 1.00 . A A . 121 ARG NE   1 1 
       13 37548 1 1 100 ARG NH1  N  20.008  62.050 -22.392 1.00 . A A . 121 ARG NH1  1 1 
       13 37549 1 1 100 ARG NH2  N  21.486  63.398 -21.247 1.00 . A A . 121 ARG NH2  1 1 
       13 37550 1 1 100 ARG O    O  19.112  59.378 -14.600 1.00 . A A . 121 ARG O    1 1 
       13 37551 1 1 101 LEU C    C  18.985  60.890 -12.017 1.00 . A A . 122 LEU C    1 1 
       13 37552 1 1 101 LEU CA   C  19.850  61.587 -13.075 1.00 . A A . 122 LEU CA   1 1 
       13 37553 1 1 101 LEU CB   C  20.196  63.033 -12.653 1.00 . A A . 122 LEU CB   1 1 
       13 37554 1 1 101 LEU CD1  C  21.724  64.591 -11.434 1.00 . A A . 122 LEU CD1  1 1 
       13 37555 1 1 101 LEU CD2  C  20.296  63.039 -10.126 1.00 . A A . 122 LEU CD2  1 1 
       13 37556 1 1 101 LEU CG   C  21.091  63.215 -11.412 1.00 . A A . 122 LEU CG   1 1 
       13 37557 1 1 101 LEU H    H  18.928  62.472 -14.753 1.00 . A A . 122 LEU H    1 1 
       13 37558 1 1 101 LEU HA   H  20.763  61.027 -13.204 1.00 . A A . 122 LEU HA   1 1 
       13 37559 1 1 101 LEU HB2  H  20.686  63.512 -13.486 1.00 . A A . 122 LEU HB2  1 1 
       13 37560 1 1 101 LEU HB3  H  19.265  63.551 -12.470 1.00 . A A . 122 LEU HB3  1 1 
       13 37561 1 1 101 LEU HD11 H  22.298  64.737 -10.531 1.00 . A A . 122 LEU HD11 1 1 
       13 37562 1 1 101 LEU HD12 H  20.951  65.342 -11.494 1.00 . A A . 122 LEU HD12 1 1 
       13 37563 1 1 101 LEU HD13 H  22.376  64.675 -12.291 1.00 . A A . 122 LEU HD13 1 1 
       13 37564 1 1 101 LEU HD21 H  19.511  63.778 -10.083 1.00 . A A . 122 LEU HD21 1 1 
       13 37565 1 1 101 LEU HD22 H  20.955  63.161  -9.278 1.00 . A A . 122 LEU HD22 1 1 
       13 37566 1 1 101 LEU HD23 H  19.863  62.050 -10.105 1.00 . A A . 122 LEU HD23 1 1 
       13 37567 1 1 101 LEU HG   H  21.883  62.480 -11.431 1.00 . A A . 122 LEU HG   1 1 
       13 37568 1 1 101 LEU N    N  19.155  61.605 -14.350 1.00 . A A . 122 LEU N    1 1 
       13 37569 1 1 101 LEU O    O  19.490  60.133 -11.187 1.00 . A A . 122 LEU O    1 1 
       13 37570 1 1 102 LEU C    C  16.587  59.069 -11.221 1.00 . A A . 123 LEU C    1 1 
       13 37571 1 1 102 LEU CA   C  16.726  60.585 -11.114 1.00 . A A . 123 LEU CA   1 1 
       13 37572 1 1 102 LEU CB   C  15.355  61.249 -11.247 1.00 . A A . 123 LEU CB   1 1 
       13 37573 1 1 102 LEU CD1  C  13.911  63.288 -11.176 1.00 . A A . 123 LEU CD1  1 1 
       13 37574 1 1 102 LEU CD2  C  15.742  63.011  -9.500 1.00 . A A . 123 LEU CD2  1 1 
       13 37575 1 1 102 LEU CG   C  15.306  62.744 -10.935 1.00 . A A . 123 LEU CG   1 1 
       13 37576 1 1 102 LEU H    H  17.338  61.719 -12.794 1.00 . A A . 123 LEU H    1 1 
       13 37577 1 1 102 LEU HA   H  17.112  60.809 -10.131 1.00 . A A . 123 LEU HA   1 1 
       13 37578 1 1 102 LEU HB2  H  15.010  61.104 -12.260 1.00 . A A . 123 LEU HB2  1 1 
       13 37579 1 1 102 LEU HB3  H  14.672  60.745 -10.580 1.00 . A A . 123 LEU HB3  1 1 
       13 37580 1 1 102 LEU HD11 H  13.892  64.343 -10.949 1.00 . A A . 123 LEU HD11 1 1 
       13 37581 1 1 102 LEU HD12 H  13.209  62.770 -10.538 1.00 . A A . 123 LEU HD12 1 1 
       13 37582 1 1 102 LEU HD13 H  13.639  63.136 -12.209 1.00 . A A . 123 LEU HD13 1 1 
       13 37583 1 1 102 LEU HD21 H  15.666  64.068  -9.291 1.00 . A A . 123 LEU HD21 1 1 
       13 37584 1 1 102 LEU HD22 H  16.765  62.694  -9.368 1.00 . A A . 123 LEU HD22 1 1 
       13 37585 1 1 102 LEU HD23 H  15.105  62.463  -8.822 1.00 . A A . 123 LEU HD23 1 1 
       13 37586 1 1 102 LEU HG   H  15.983  63.265 -11.596 1.00 . A A . 123 LEU HG   1 1 
       13 37587 1 1 102 LEU N    N  17.677  61.136 -12.078 1.00 . A A . 123 LEU N    1 1 
       13 37588 1 1 102 LEU O    O  15.937  58.447 -10.376 1.00 . A A . 123 LEU O    1 1 
       13 37589 1 1 103 VAL C    C  17.846  56.420 -11.163 1.00 . A A . 124 VAL C    1 1 
       13 37590 1 1 103 VAL CA   C  17.157  57.017 -12.388 1.00 . A A . 124 VAL CA   1 1 
       13 37591 1 1 103 VAL CB   C  17.867  56.537 -13.679 1.00 . A A . 124 VAL CB   1 1 
       13 37592 1 1 103 VAL CG1  C  17.996  55.020 -13.692 1.00 . A A . 124 VAL CG1  1 1 
       13 37593 1 1 103 VAL CG2  C  17.115  57.017 -14.912 1.00 . A A . 124 VAL CG2  1 1 
       13 37594 1 1 103 VAL H    H  17.620  59.015 -12.944 1.00 . A A . 124 VAL H    1 1 
       13 37595 1 1 103 VAL HA   H  16.126  56.694 -12.403 1.00 . A A . 124 VAL HA   1 1 
       13 37596 1 1 103 VAL HB   H  18.861  56.960 -13.699 1.00 . A A . 124 VAL HB   1 1 
       13 37597 1 1 103 VAL HG11 H  17.009  54.581 -13.644 1.00 . A A . 124 VAL HG11 1 1 
       13 37598 1 1 103 VAL HG12 H  18.574  54.702 -12.839 1.00 . A A . 124 VAL HG12 1 1 
       13 37599 1 1 103 VAL HG13 H  18.485  54.706 -14.603 1.00 . A A . 124 VAL HG13 1 1 
       13 37600 1 1 103 VAL HG21 H  17.062  58.096 -14.902 1.00 . A A . 124 VAL HG21 1 1 
       13 37601 1 1 103 VAL HG22 H  16.117  56.607 -14.908 1.00 . A A . 124 VAL HG22 1 1 
       13 37602 1 1 103 VAL HG23 H  17.635  56.690 -15.801 1.00 . A A . 124 VAL HG23 1 1 
       13 37603 1 1 103 VAL N    N  17.175  58.470 -12.259 1.00 . A A . 124 VAL N    1 1 
       13 37604 1 1 103 VAL O    O  17.364  55.461 -10.560 1.00 . A A . 124 VAL O    1 1 
       13 37605 1 1 104 ASN C    C  20.423  57.867  -9.082 1.00 . A A . 125 ASN C    1 1 
       13 37606 1 1 104 ASN CA   C  19.652  56.659  -9.578 1.00 . A A . 125 ASN CA   1 1 
       13 37607 1 1 104 ASN CB   C  20.585  55.463  -9.754 1.00 . A A . 125 ASN CB   1 1 
       13 37608 1 1 104 ASN CG   C  21.121  54.976  -8.419 1.00 . A A . 125 ASN CG   1 1 
       13 37609 1 1 104 ASN H    H  19.333  57.719 -11.366 1.00 . A A . 125 ASN H    1 1 
       13 37610 1 1 104 ASN HA   H  18.896  56.413  -8.845 1.00 . A A . 125 ASN HA   1 1 
       13 37611 1 1 104 ASN HB2  H  20.047  54.656 -10.226 1.00 . A A . 125 ASN HB2  1 1 
       13 37612 1 1 104 ASN HB3  H  21.421  55.754 -10.373 1.00 . A A . 125 ASN HB3  1 1 
       13 37613 1 1 104 ASN HD21 H  22.808  54.367  -9.265 1.00 . A A . 125 ASN HD21 1 1 
       13 37614 1 1 104 ASN HD22 H  22.677  54.115  -7.558 1.00 . A A . 125 ASN HD22 1 1 
       13 37615 1 1 104 ASN N    N  18.963  57.009 -10.800 1.00 . A A . 125 ASN N    1 1 
       13 37616 1 1 104 ASN ND2  N  22.321  54.433  -8.417 1.00 . A A . 125 ASN ND2  1 1 
       13 37617 1 1 104 ASN O    O  21.575  58.081  -9.466 1.00 . A A . 125 ASN O    1 1 
       13 37618 1 1 104 ASN OD1  O  20.453  55.096  -7.391 1.00 . A A . 125 ASN OD1  1 1 
       13 37619 1 1 105 PRO C    C  21.504  59.679  -6.711 1.00 . A A . 126 PRO C    1 1 
       13 37620 1 1 105 PRO CA   C  20.401  59.932  -7.741 1.00 . A A . 126 PRO CA   1 1 
       13 37621 1 1 105 PRO CB   C  19.219  60.662  -7.097 1.00 . A A . 126 PRO CB   1 1 
       13 37622 1 1 105 PRO CD   C  18.431  58.491  -7.701 1.00 . A A . 126 PRO CD   1 1 
       13 37623 1 1 105 PRO CG   C  18.296  59.577  -6.670 1.00 . A A . 126 PRO CG   1 1 
       13 37624 1 1 105 PRO HA   H  20.798  60.529  -8.550 1.00 . A A . 126 PRO HA   1 1 
       13 37625 1 1 105 PRO HB2  H  19.566  61.242  -6.254 1.00 . A A . 126 PRO HB2  1 1 
       13 37626 1 1 105 PRO HB3  H  18.754  61.313  -7.823 1.00 . A A . 126 PRO HB3  1 1 
       13 37627 1 1 105 PRO HD2  H  18.338  57.521  -7.236 1.00 . A A . 126 PRO HD2  1 1 
       13 37628 1 1 105 PRO HD3  H  17.689  58.612  -8.477 1.00 . A A . 126 PRO HD3  1 1 
       13 37629 1 1 105 PRO HG2  H  18.587  59.210  -5.698 1.00 . A A . 126 PRO HG2  1 1 
       13 37630 1 1 105 PRO HG3  H  17.281  59.946  -6.646 1.00 . A A . 126 PRO HG3  1 1 
       13 37631 1 1 105 PRO N    N  19.793  58.694  -8.238 1.00 . A A . 126 PRO N    1 1 
       13 37632 1 1 105 PRO O    O  21.526  60.289  -5.640 1.00 . A A . 126 PRO O    1 1 
       13 37633 1 1 106 GLN C    C  24.851  58.873  -6.862 1.00 . A A . 127 GLN C    1 1 
       13 37634 1 1 106 GLN CA   C  23.544  58.510  -6.184 1.00 . A A . 127 GLN CA   1 1 
       13 37635 1 1 106 GLN CB   C  23.573  57.034  -5.803 1.00 . A A . 127 GLN CB   1 1 
       13 37636 1 1 106 GLN CD   C  22.434  55.101  -4.676 1.00 . A A . 127 GLN CD   1 1 
       13 37637 1 1 106 GLN CG   C  22.427  56.595  -4.921 1.00 . A A . 127 GLN CG   1 1 
       13 37638 1 1 106 GLN H    H  22.333  58.330  -7.908 1.00 . A A . 127 GLN H    1 1 
       13 37639 1 1 106 GLN HA   H  23.436  59.099  -5.285 1.00 . A A . 127 GLN HA   1 1 
       13 37640 1 1 106 GLN HB2  H  23.545  56.444  -6.707 1.00 . A A . 127 GLN HB2  1 1 
       13 37641 1 1 106 GLN HB3  H  24.499  56.830  -5.283 1.00 . A A . 127 GLN HB3  1 1 
       13 37642 1 1 106 GLN HE21 H  21.571  55.364  -2.916 1.00 . A A . 127 GLN HE21 1 1 
       13 37643 1 1 106 GLN HE22 H  21.925  53.729  -3.348 1.00 . A A . 127 GLN HE22 1 1 
       13 37644 1 1 106 GLN HG2  H  22.507  57.104  -3.970 1.00 . A A . 127 GLN HG2  1 1 
       13 37645 1 1 106 GLN HG3  H  21.497  56.867  -5.398 1.00 . A A . 127 GLN HG3  1 1 
       13 37646 1 1 106 GLN N    N  22.422  58.799  -7.047 1.00 . A A . 127 GLN N    1 1 
       13 37647 1 1 106 GLN NE2  N  21.925  54.690  -3.537 1.00 . A A . 127 GLN NE2  1 1 
       13 37648 1 1 106 GLN O    O  25.710  59.518  -6.267 1.00 . A A . 127 GLN O    1 1 
       13 37649 1 1 106 GLN OE1  O  22.896  54.322  -5.515 1.00 . A A . 127 GLN OE1  1 1 
       13 37650 1 1 107 GLU C    C  26.009  59.404 -10.161 1.00 . A A . 128 GLU C    1 1 
       13 37651 1 1 107 GLU CA   C  26.244  58.682  -8.832 1.00 . A A . 128 GLU CA   1 1 
       13 37652 1 1 107 GLU CB   C  26.944  57.346  -9.066 1.00 . A A . 128 GLU CB   1 1 
       13 37653 1 1 107 GLU CD   C  27.789  55.211  -8.020 1.00 . A A . 128 GLU CD   1 1 
       13 37654 1 1 107 GLU CG   C  27.200  56.574  -7.782 1.00 . A A . 128 GLU CG   1 1 
       13 37655 1 1 107 GLU H    H  24.272  57.976  -8.560 1.00 . A A . 128 GLU H    1 1 
       13 37656 1 1 107 GLU HA   H  26.868  59.299  -8.205 1.00 . A A . 128 GLU HA   1 1 
       13 37657 1 1 107 GLU HB2  H  26.339  56.736  -9.717 1.00 . A A . 128 GLU HB2  1 1 
       13 37658 1 1 107 GLU HB3  H  27.895  57.530  -9.543 1.00 . A A . 128 GLU HB3  1 1 
       13 37659 1 1 107 GLU HG2  H  27.886  57.140  -7.169 1.00 . A A . 128 GLU HG2  1 1 
       13 37660 1 1 107 GLU HG3  H  26.263  56.461  -7.255 1.00 . A A . 128 GLU HG3  1 1 
       13 37661 1 1 107 GLU N    N  25.000  58.456  -8.115 1.00 . A A . 128 GLU N    1 1 
       13 37662 1 1 107 GLU O    O  26.955  59.850 -10.806 1.00 . A A . 128 GLU O    1 1 
       13 37663 1 1 107 GLU OE1  O  27.122  54.369  -8.656 1.00 . A A . 128 GLU OE1  1 1 
       13 37664 1 1 107 GLU OE2  O  28.920  54.964  -7.562 1.00 . A A . 128 GLU OE2  1 1 
       13 37665 1 1 108 ARG C    C  24.658  61.701 -11.756 1.00 . A A . 129 ARG C    1 1 
       13 37666 1 1 108 ARG CA   C  24.383  60.198 -11.812 1.00 . A A . 129 ARG CA   1 1 
       13 37667 1 1 108 ARG CB   C  22.904  59.968 -12.139 1.00 . A A . 129 ARG CB   1 1 
       13 37668 1 1 108 ARG CD   C  23.185  57.925 -13.585 1.00 . A A . 129 ARG CD   1 1 
       13 37669 1 1 108 ARG CG   C  22.512  58.513 -12.360 1.00 . A A . 129 ARG CG   1 1 
       13 37670 1 1 108 ARG CZ   C  23.112  55.840 -14.917 1.00 . A A . 129 ARG CZ   1 1 
       13 37671 1 1 108 ARG H    H  24.031  59.197  -9.971 1.00 . A A . 129 ARG H    1 1 
       13 37672 1 1 108 ARG HA   H  24.987  59.762 -12.593 1.00 . A A . 129 ARG HA   1 1 
       13 37673 1 1 108 ARG HB2  H  22.307  60.353 -11.326 1.00 . A A . 129 ARG HB2  1 1 
       13 37674 1 1 108 ARG HB3  H  22.668  60.519 -13.037 1.00 . A A . 129 ARG HB3  1 1 
       13 37675 1 1 108 ARG HD2  H  22.979  58.562 -14.432 1.00 . A A . 129 ARG HD2  1 1 
       13 37676 1 1 108 ARG HD3  H  24.250  57.890 -13.412 1.00 . A A . 129 ARG HD3  1 1 
       13 37677 1 1 108 ARG HE   H  22.026  56.201 -13.275 1.00 . A A . 129 ARG HE   1 1 
       13 37678 1 1 108 ARG HG2  H  22.799  57.939 -11.492 1.00 . A A . 129 ARG HG2  1 1 
       13 37679 1 1 108 ARG HG3  H  21.441  58.457 -12.487 1.00 . A A . 129 ARG HG3  1 1 
       13 37680 1 1 108 ARG HH11 H  24.533  57.151 -15.537 1.00 . A A . 129 ARG HH11 1 1 
       13 37681 1 1 108 ARG HH12 H  24.373  55.726 -16.500 1.00 . A A . 129 ARG HH12 1 1 
       13 37682 1 1 108 ARG HH21 H  21.853  54.302 -14.528 1.00 . A A . 129 ARG HH21 1 1 
       13 37683 1 1 108 ARG HH22 H  22.869  54.093 -15.912 1.00 . A A . 129 ARG HH22 1 1 
       13 37684 1 1 108 ARG N    N  24.743  59.546 -10.544 1.00 . A A . 129 ARG N    1 1 
       13 37685 1 1 108 ARG NE   N  22.706  56.575 -13.880 1.00 . A A . 129 ARG NE   1 1 
       13 37686 1 1 108 ARG NH1  N  24.084  56.273 -15.711 1.00 . A A . 129 ARG NH1  1 1 
       13 37687 1 1 108 ARG NH2  N  22.567  54.654 -15.138 1.00 . A A . 129 ARG NH2  1 1 
       13 37688 1 1 108 ARG O    O  24.638  62.387 -12.779 1.00 . A A . 129 ARG O    1 1 
       13 37689 1 1 109 TRP C    C  26.371  64.126 -11.090 1.00 . A A . 130 TRP C    1 1 
       13 37690 1 1 109 TRP CA   C  25.158  63.614 -10.317 1.00 . A A . 130 TRP CA   1 1 
       13 37691 1 1 109 TRP CB   C  25.387  63.861  -8.824 1.00 . A A . 130 TRP CB   1 1 
       13 37692 1 1 109 TRP CD1  C  23.962  62.454  -7.241 1.00 . A A . 130 TRP CD1  1 1 
       13 37693 1 1 109 TRP CD2  C  23.073  64.443  -7.745 1.00 . A A . 130 TRP CD2  1 1 
       13 37694 1 1 109 TRP CE2  C  22.202  63.769  -6.871 1.00 . A A . 130 TRP CE2  1 1 
       13 37695 1 1 109 TRP CE3  C  22.719  65.719  -8.198 1.00 . A A . 130 TRP CE3  1 1 
       13 37696 1 1 109 TRP CG   C  24.195  63.582  -7.970 1.00 . A A . 130 TRP CG   1 1 
       13 37697 1 1 109 TRP CH2  C  20.679  65.572  -6.897 1.00 . A A . 130 TRP CH2  1 1 
       13 37698 1 1 109 TRP CZ2  C  21.000  64.324  -6.439 1.00 . A A . 130 TRP CZ2  1 1 
       13 37699 1 1 109 TRP CZ3  C  21.525  66.269  -7.770 1.00 . A A . 130 TRP CZ3  1 1 
       13 37700 1 1 109 TRP H    H  24.952  61.576  -9.796 1.00 . A A . 130 TRP H    1 1 
       13 37701 1 1 109 TRP HA   H  24.283  64.161 -10.626 1.00 . A A . 130 TRP HA   1 1 
       13 37702 1 1 109 TRP HB2  H  26.183  63.212  -8.487 1.00 . A A . 130 TRP HB2  1 1 
       13 37703 1 1 109 TRP HB3  H  25.678  64.890  -8.676 1.00 . A A . 130 TRP HB3  1 1 
       13 37704 1 1 109 TRP HD1  H  24.630  61.605  -7.200 1.00 . A A . 130 TRP HD1  1 1 
       13 37705 1 1 109 TRP HE1  H  22.393  61.867  -5.990 1.00 . A A . 130 TRP HE1  1 1 
       13 37706 1 1 109 TRP HE3  H  23.359  66.271  -8.871 1.00 . A A . 130 TRP HE3  1 1 
       13 37707 1 1 109 TRP HH2  H  19.756  66.040  -6.589 1.00 . A A . 130 TRP HH2  1 1 
       13 37708 1 1 109 TRP HZ2  H  20.338  63.800  -5.766 1.00 . A A . 130 TRP HZ2  1 1 
       13 37709 1 1 109 TRP HZ3  H  21.234  67.252  -8.108 1.00 . A A . 130 TRP HZ3  1 1 
       13 37710 1 1 109 TRP N    N  24.920  62.193 -10.555 1.00 . A A . 130 TRP N    1 1 
       13 37711 1 1 109 TRP NE1  N  22.774  62.558  -6.580 1.00 . A A . 130 TRP NE1  1 1 
       13 37712 1 1 109 TRP O    O  26.352  65.235 -11.616 1.00 . A A . 130 TRP O    1 1 
       13 37713 1 1 110 GLN C    C  28.497  64.030 -13.281 1.00 . A A . 131 GLN C    1 1 
       13 37714 1 1 110 GLN CA   C  28.663  63.718 -11.788 1.00 . A A . 131 GLN CA   1 1 
       13 37715 1 1 110 GLN CB   C  29.727  62.637 -11.592 1.00 . A A . 131 GLN CB   1 1 
       13 37716 1 1 110 GLN CD   C  32.135  61.941 -11.896 1.00 . A A . 131 GLN CD   1 1 
       13 37717 1 1 110 GLN CG   C  31.100  63.020 -12.124 1.00 . A A . 131 GLN CG   1 1 
       13 37718 1 1 110 GLN H    H  27.337  62.412 -10.779 1.00 . A A . 131 GLN H    1 1 
       13 37719 1 1 110 GLN HA   H  28.998  64.615 -11.289 1.00 . A A . 131 GLN HA   1 1 
       13 37720 1 1 110 GLN HB2  H  29.820  62.429 -10.536 1.00 . A A . 131 GLN HB2  1 1 
       13 37721 1 1 110 GLN HB3  H  29.406  61.739 -12.099 1.00 . A A . 131 GLN HB3  1 1 
       13 37722 1 1 110 GLN HE21 H  33.123  62.526 -13.504 1.00 . A A . 131 GLN HE21 1 1 
       13 37723 1 1 110 GLN HE22 H  33.801  61.182 -12.649 1.00 . A A . 131 GLN HE22 1 1 
       13 37724 1 1 110 GLN HG2  H  31.023  63.202 -13.186 1.00 . A A . 131 GLN HG2  1 1 
       13 37725 1 1 110 GLN HG3  H  31.425  63.923 -11.627 1.00 . A A . 131 GLN HG3  1 1 
       13 37726 1 1 110 GLN N    N  27.411  63.312 -11.158 1.00 . A A . 131 GLN N    1 1 
       13 37727 1 1 110 GLN NE2  N  33.116  61.877 -12.767 1.00 . A A . 131 GLN NE2  1 1 
       13 37728 1 1 110 GLN O    O  29.038  65.016 -13.776 1.00 . A A . 131 GLN O    1 1 
       13 37729 1 1 110 GLN OE1  O  32.053  61.172 -10.934 1.00 . A A . 131 GLN OE1  1 1 
       13 37730 1 1 111 THR C    C  26.309  64.143 -15.770 1.00 . A A . 132 THR C    1 1 
       13 37731 1 1 111 THR CA   C  27.596  63.393 -15.422 1.00 . A A . 132 THR CA   1 1 
       13 37732 1 1 111 THR CB   C  27.604  62.035 -16.149 1.00 . A A . 132 THR CB   1 1 
       13 37733 1 1 111 THR CG2  C  27.653  62.227 -17.660 1.00 . A A . 132 THR CG2  1 1 
       13 37734 1 1 111 THR H    H  27.296  62.458 -13.545 1.00 . A A . 132 THR H    1 1 
       13 37735 1 1 111 THR HA   H  28.440  63.968 -15.774 1.00 . A A . 132 THR HA   1 1 
       13 37736 1 1 111 THR HB   H  26.705  61.495 -15.891 1.00 . A A . 132 THR HB   1 1 
       13 37737 1 1 111 THR HG1  H  29.482  61.447 -16.332 1.00 . A A . 132 THR HG1  1 1 
       13 37738 1 1 111 THR HG21 H  26.793  62.796 -17.979 1.00 . A A . 132 THR HG21 1 1 
       13 37739 1 1 111 THR HG22 H  27.645  61.261 -18.146 1.00 . A A . 132 THR HG22 1 1 
       13 37740 1 1 111 THR HG23 H  28.555  62.757 -17.927 1.00 . A A . 132 THR HG23 1 1 
       13 37741 1 1 111 THR N    N  27.749  63.208 -13.988 1.00 . A A . 132 THR N    1 1 
       13 37742 1 1 111 THR O    O  26.347  65.215 -16.370 1.00 . A A . 132 THR O    1 1 
       13 37743 1 1 111 THR OG1  O  28.750  61.276 -15.728 1.00 . A A . 132 THR OG1  1 1 
       13 37744 1 1 112 TYR C    C  23.653  65.479 -14.986 1.00 . A A . 133 TYR C    1 1 
       13 37745 1 1 112 TYR CA   C  23.884  64.155 -15.693 1.00 . A A . 133 TYR CA   1 1 
       13 37746 1 1 112 TYR CB   C  22.780  63.151 -15.395 1.00 . A A . 133 TYR CB   1 1 
       13 37747 1 1 112 TYR CD1  C  23.575  60.783 -15.762 1.00 . A A . 133 TYR CD1  1 1 
       13 37748 1 1 112 TYR CD2  C  22.382  61.853 -17.516 1.00 . A A . 133 TYR CD2  1 1 
       13 37749 1 1 112 TYR CE1  C  23.712  59.651 -16.540 1.00 . A A . 133 TYR CE1  1 1 
       13 37750 1 1 112 TYR CE2  C  22.511  60.723 -18.299 1.00 . A A . 133 TYR CE2  1 1 
       13 37751 1 1 112 TYR CG   C  22.906  61.902 -16.237 1.00 . A A . 133 TYR CG   1 1 
       13 37752 1 1 112 TYR CZ   C  23.179  59.626 -17.807 1.00 . A A . 133 TYR CZ   1 1 
       13 37753 1 1 112 TYR H    H  25.219  62.783 -14.804 1.00 . A A . 133 TYR H    1 1 
       13 37754 1 1 112 TYR HA   H  23.892  64.347 -16.757 1.00 . A A . 133 TYR HA   1 1 
       13 37755 1 1 112 TYR HB2  H  22.827  62.867 -14.354 1.00 . A A . 133 TYR HB2  1 1 
       13 37756 1 1 112 TYR HB3  H  21.821  63.601 -15.605 1.00 . A A . 133 TYR HB3  1 1 
       13 37757 1 1 112 TYR HD1  H  23.990  60.805 -14.765 1.00 . A A . 133 TYR HD1  1 1 
       13 37758 1 1 112 TYR HD2  H  21.860  62.716 -17.901 1.00 . A A . 133 TYR HD2  1 1 
       13 37759 1 1 112 TYR HE1  H  24.236  58.790 -16.153 1.00 . A A . 133 TYR HE1  1 1 
       13 37760 1 1 112 TYR HE2  H  22.091  60.707 -19.294 1.00 . A A . 133 TYR HE2  1 1 
       13 37761 1 1 112 TYR HH   H  23.536  58.768 -19.487 1.00 . A A . 133 TYR HH   1 1 
       13 37762 1 1 112 TYR N    N  25.183  63.590 -15.359 1.00 . A A . 133 TYR N    1 1 
       13 37763 1 1 112 TYR O    O  23.044  66.398 -15.546 1.00 . A A . 133 TYR O    1 1 
       13 37764 1 1 112 TYR OH   O  23.313  58.501 -18.585 1.00 . A A . 133 TYR OH   1 1 
       13 37765 1 1 113 GLY C    C  24.817  67.912 -13.756 1.00 . A A . 134 GLY C    1 1 
       13 37766 1 1 113 GLY CA   C  24.040  66.833 -13.038 1.00 . A A . 134 GLY CA   1 1 
       13 37767 1 1 113 GLY H    H  24.551  64.801 -13.332 1.00 . A A . 134 GLY H    1 1 
       13 37768 1 1 113 GLY HA2  H  23.002  67.125 -12.966 1.00 . A A . 134 GLY HA2  1 1 
       13 37769 1 1 113 GLY HA3  H  24.446  66.707 -12.046 1.00 . A A . 134 GLY HA3  1 1 
       13 37770 1 1 113 GLY N    N  24.132  65.579 -13.754 1.00 . A A . 134 GLY N    1 1 
       13 37771 1 1 113 GLY O    O  24.366  69.058 -13.867 1.00 . A A . 134 GLY O    1 1 
       13 37772 1 1 114 ALA C    C  26.116  68.887 -16.293 1.00 . A A . 135 ALA C    1 1 
       13 37773 1 1 114 ALA CA   C  26.824  68.438 -15.023 1.00 . A A . 135 ALA CA   1 1 
       13 37774 1 1 114 ALA CB   C  28.158  67.791 -15.352 1.00 . A A . 135 ALA CB   1 1 
       13 37775 1 1 114 ALA H    H  26.290  66.612 -14.119 1.00 . A A . 135 ALA H    1 1 
       13 37776 1 1 114 ALA HA   H  27.011  69.306 -14.408 1.00 . A A . 135 ALA HA   1 1 
       13 37777 1 1 114 ALA HB1  H  28.785  68.504 -15.865 1.00 . A A . 135 ALA HB1  1 1 
       13 37778 1 1 114 ALA HB2  H  27.993  66.932 -15.987 1.00 . A A . 135 ALA HB2  1 1 
       13 37779 1 1 114 ALA HB3  H  28.641  67.478 -14.439 1.00 . A A . 135 ALA HB3  1 1 
       13 37780 1 1 114 ALA N    N  25.988  67.533 -14.264 1.00 . A A . 135 ALA N    1 1 
       13 37781 1 1 114 ALA O    O  26.164  70.060 -16.650 1.00 . A A . 135 ALA O    1 1 
       13 37782 1 1 115 GLU C    C  23.626  69.324 -17.873 1.00 . A A . 136 GLU C    1 1 
       13 37783 1 1 115 GLU CA   C  24.693  68.288 -18.178 1.00 . A A . 136 GLU CA   1 1 
       13 37784 1 1 115 GLU CB   C  24.023  67.050 -18.779 1.00 . A A . 136 GLU CB   1 1 
       13 37785 1 1 115 GLU CD   C  24.248  64.853 -19.981 1.00 . A A . 136 GLU CD   1 1 
       13 37786 1 1 115 GLU CG   C  24.977  66.000 -19.308 1.00 . A A . 136 GLU CG   1 1 
       13 37787 1 1 115 GLU H    H  25.417  67.033 -16.622 1.00 . A A . 136 GLU H    1 1 
       13 37788 1 1 115 GLU HA   H  25.394  68.699 -18.891 1.00 . A A . 136 GLU HA   1 1 
       13 37789 1 1 115 GLU HB2  H  23.413  66.588 -18.018 1.00 . A A . 136 GLU HB2  1 1 
       13 37790 1 1 115 GLU HB3  H  23.384  67.365 -19.592 1.00 . A A . 136 GLU HB3  1 1 
       13 37791 1 1 115 GLU HG2  H  25.639  66.460 -20.027 1.00 . A A . 136 GLU HG2  1 1 
       13 37792 1 1 115 GLU HG3  H  25.555  65.607 -18.484 1.00 . A A . 136 GLU HG3  1 1 
       13 37793 1 1 115 GLU N    N  25.424  67.958 -16.957 1.00 . A A . 136 GLU N    1 1 
       13 37794 1 1 115 GLU O    O  23.426  70.272 -18.634 1.00 . A A . 136 GLU O    1 1 
       13 37795 1 1 115 GLU OE1  O  23.276  64.327 -19.398 1.00 . A A . 136 GLU OE1  1 1 
       13 37796 1 1 115 GLU OE2  O  24.639  64.483 -21.114 1.00 . A A . 136 GLU OE2  1 1 
       13 37797 1 1 116 SER C    C  22.520  71.472 -16.106 1.00 . A A . 137 SER C    1 1 
       13 37798 1 1 116 SER CA   C  21.937  70.065 -16.303 1.00 . A A . 137 SER CA   1 1 
       13 37799 1 1 116 SER CB   C  21.328  69.566 -14.989 1.00 . A A . 137 SER CB   1 1 
       13 37800 1 1 116 SER H    H  23.152  68.353 -16.196 1.00 . A A . 137 SER H    1 1 
       13 37801 1 1 116 SER HA   H  21.165  70.100 -17.058 1.00 . A A . 137 SER HA   1 1 
       13 37802 1 1 116 SER HB2  H  22.105  69.483 -14.243 1.00 . A A . 137 SER HB2  1 1 
       13 37803 1 1 116 SER HB3  H  20.579  70.267 -14.652 1.00 . A A . 137 SER HB3  1 1 
       13 37804 1 1 116 SER HG   H  21.402  67.635 -15.339 1.00 . A A . 137 SER HG   1 1 
       13 37805 1 1 116 SER N    N  22.962  69.147 -16.740 1.00 . A A . 137 SER N    1 1 
       13 37806 1 1 116 SER O    O  21.940  72.458 -16.556 1.00 . A A . 137 SER O    1 1 
       13 37807 1 1 116 SER OG   O  20.722  68.295 -15.158 1.00 . A A . 137 SER OG   1 1 
       13 37808 1 1 117 SER C    C  24.790  73.488 -16.525 1.00 . A A . 138 SER C    1 1 
       13 37809 1 1 117 SER CA   C  24.328  72.838 -15.219 1.00 . A A . 138 SER CA   1 1 
       13 37810 1 1 117 SER CB   C  25.500  72.693 -14.229 1.00 . A A . 138 SER CB   1 1 
       13 37811 1 1 117 SER H    H  24.128  70.728 -15.163 1.00 . A A . 138 SER H    1 1 
       13 37812 1 1 117 SER HA   H  23.582  73.481 -14.774 1.00 . A A . 138 SER HA   1 1 
       13 37813 1 1 117 SER HB2  H  25.925  73.665 -14.035 1.00 . A A . 138 SER HB2  1 1 
       13 37814 1 1 117 SER HB3  H  25.133  72.272 -13.304 1.00 . A A . 138 SER HB3  1 1 
       13 37815 1 1 117 SER HG   H  26.150  71.189 -15.328 1.00 . A A . 138 SER HG   1 1 
       13 37816 1 1 117 SER N    N  23.690  71.552 -15.468 1.00 . A A . 138 SER N    1 1 
       13 37817 1 1 117 SER O    O  24.690  74.705 -16.695 1.00 . A A . 138 SER O    1 1 
       13 37818 1 1 117 SER OG   O  26.523  71.851 -14.737 1.00 . A A . 138 SER OG   1 1 
       13 37819 1 1 118 ARG C    C  24.619  73.808 -19.515 1.00 . A A . 139 ARG C    1 1 
       13 37820 1 1 118 ARG CA   C  25.746  73.145 -18.743 1.00 . A A . 139 ARG CA   1 1 
       13 37821 1 1 118 ARG CB   C  26.290  71.978 -19.572 1.00 . A A . 139 ARG CB   1 1 
       13 37822 1 1 118 ARG CD   C  28.709  72.252 -18.947 1.00 . A A . 139 ARG CD   1 1 
       13 37823 1 1 118 ARG CG   C  27.526  71.311 -18.999 1.00 . A A . 139 ARG CG   1 1 
       13 37824 1 1 118 ARG CZ   C  31.081  72.164 -18.272 1.00 . A A . 139 ARG CZ   1 1 
       13 37825 1 1 118 ARG H    H  25.299  71.698 -17.260 1.00 . A A . 139 ARG H    1 1 
       13 37826 1 1 118 ARG HA   H  26.538  73.858 -18.573 1.00 . A A . 139 ARG HA   1 1 
       13 37827 1 1 118 ARG HB2  H  25.516  71.228 -19.636 1.00 . A A . 139 ARG HB2  1 1 
       13 37828 1 1 118 ARG HB3  H  26.521  72.330 -20.566 1.00 . A A . 139 ARG HB3  1 1 
       13 37829 1 1 118 ARG HD2  H  28.886  72.645 -19.938 1.00 . A A . 139 ARG HD2  1 1 
       13 37830 1 1 118 ARG HD3  H  28.481  73.064 -18.272 1.00 . A A . 139 ARG HD3  1 1 
       13 37831 1 1 118 ARG HE   H  29.835  70.600 -18.316 1.00 . A A . 139 ARG HE   1 1 
       13 37832 1 1 118 ARG HG2  H  27.308  70.976 -17.995 1.00 . A A . 139 ARG HG2  1 1 
       13 37833 1 1 118 ARG HG3  H  27.780  70.459 -19.613 1.00 . A A . 139 ARG HG3  1 1 
       13 37834 1 1 118 ARG HH11 H  30.441  74.015 -18.799 1.00 . A A . 139 ARG HH11 1 1 
       13 37835 1 1 118 ARG HH12 H  32.098  73.921 -18.335 1.00 . A A . 139 ARG HH12 1 1 
       13 37836 1 1 118 ARG HH21 H  32.020  70.464 -17.686 1.00 . A A . 139 ARG HH21 1 1 
       13 37837 1 1 118 ARG HH22 H  33.004  71.890 -17.687 1.00 . A A . 139 ARG HH22 1 1 
       13 37838 1 1 118 ARG N    N  25.267  72.660 -17.453 1.00 . A A . 139 ARG N    1 1 
       13 37839 1 1 118 ARG NE   N  29.911  71.571 -18.482 1.00 . A A . 139 ARG NE   1 1 
       13 37840 1 1 118 ARG NH1  N  31.215  73.469 -18.485 1.00 . A A . 139 ARG NH1  1 1 
       13 37841 1 1 118 ARG NH2  N  32.117  71.450 -17.848 1.00 . A A . 139 ARG NH2  1 1 
       13 37842 1 1 118 ARG O    O  24.789  74.883 -20.086 1.00 . A A . 139 ARG O    1 1 
       13 37843 1 1 119 GLN C    C  21.749  74.926 -19.548 1.00 . A A . 140 GLN C    1 1 
       13 37844 1 1 119 GLN CA   C  22.306  73.672 -20.209 1.00 . A A . 140 GLN CA   1 1 
       13 37845 1 1 119 GLN CB   C  21.229  72.596 -20.319 1.00 . A A . 140 GLN CB   1 1 
       13 37846 1 1 119 GLN CD   C  22.132  71.733 -22.537 1.00 . A A . 140 GLN CD   1 1 
       13 37847 1 1 119 GLN CG   C  21.655  71.380 -21.134 1.00 . A A . 140 GLN CG   1 1 
       13 37848 1 1 119 GLN H    H  23.390  72.326 -19.000 1.00 . A A . 140 GLN H    1 1 
       13 37849 1 1 119 GLN HA   H  22.630  73.934 -21.205 1.00 . A A . 140 GLN HA   1 1 
       13 37850 1 1 119 GLN HB2  H  20.982  72.258 -19.325 1.00 . A A . 140 GLN HB2  1 1 
       13 37851 1 1 119 GLN HB3  H  20.349  73.023 -20.777 1.00 . A A . 140 GLN HB3  1 1 
       13 37852 1 1 119 GLN HE21 H  20.817  73.208 -22.656 1.00 . A A . 140 GLN HE21 1 1 
       13 37853 1 1 119 GLN HE22 H  21.834  72.988 -24.040 1.00 . A A . 140 GLN HE22 1 1 
       13 37854 1 1 119 GLN HG2  H  22.460  70.881 -20.616 1.00 . A A . 140 GLN HG2  1 1 
       13 37855 1 1 119 GLN HG3  H  20.813  70.708 -21.216 1.00 . A A . 140 GLN HG3  1 1 
       13 37856 1 1 119 GLN N    N  23.464  73.169 -19.501 1.00 . A A . 140 GLN N    1 1 
       13 37857 1 1 119 GLN NE2  N  21.530  72.743 -23.136 1.00 . A A . 140 GLN NE2  1 1 
       13 37858 1 1 119 GLN O    O  21.297  75.846 -20.225 1.00 . A A . 140 GLN O    1 1 
       13 37859 1 1 119 GLN OE1  O  23.038  71.100 -23.071 1.00 . A A . 140 GLN OE1  1 1 
       13 37860 1 1 120 LEU C    C  22.049  77.349 -17.721 1.00 . A A . 141 LEU C    1 1 
       13 37861 1 1 120 LEU CA   C  21.261  76.094 -17.468 1.00 . A A . 141 LEU CA   1 1 
       13 37862 1 1 120 LEU CB   C  21.171  75.786 -15.983 1.00 . A A . 141 LEU CB   1 1 
       13 37863 1 1 120 LEU CD1  C  20.065  74.499 -14.142 1.00 . A A . 141 LEU CD1  1 1 
       13 37864 1 1 120 LEU CD2  C  18.840  75.041 -16.263 1.00 . A A . 141 LEU CD2  1 1 
       13 37865 1 1 120 LEU CG   C  20.169  74.703 -15.642 1.00 . A A . 141 LEU CG   1 1 
       13 37866 1 1 120 LEU H    H  22.144  74.185 -17.732 1.00 . A A . 141 LEU H    1 1 
       13 37867 1 1 120 LEU HA   H  20.265  76.280 -17.836 1.00 . A A . 141 LEU HA   1 1 
       13 37868 1 1 120 LEU HB2  H  22.147  75.475 -15.639 1.00 . A A . 141 LEU HB2  1 1 
       13 37869 1 1 120 LEU HB3  H  20.887  76.686 -15.461 1.00 . A A . 141 LEU HB3  1 1 
       13 37870 1 1 120 LEU HD11 H  21.033  74.235 -13.745 1.00 . A A . 141 LEU HD11 1 1 
       13 37871 1 1 120 LEU HD12 H  19.363  73.704 -13.936 1.00 . A A . 141 LEU HD12 1 1 
       13 37872 1 1 120 LEU HD13 H  19.721  75.411 -13.677 1.00 . A A . 141 LEU HD13 1 1 
       13 37873 1 1 120 LEU HD21 H  18.481  75.980 -15.869 1.00 . A A . 141 LEU HD21 1 1 
       13 37874 1 1 120 LEU HD22 H  18.133  74.253 -16.053 1.00 . A A . 141 LEU HD22 1 1 
       13 37875 1 1 120 LEU HD23 H  18.964  75.125 -17.332 1.00 . A A . 141 LEU HD23 1 1 
       13 37876 1 1 120 LEU HG   H  20.495  73.764 -16.066 1.00 . A A . 141 LEU HG   1 1 
       13 37877 1 1 120 LEU N    N  21.776  74.955 -18.221 1.00 . A A . 141 LEU N    1 1 
       13 37878 1 1 120 LEU O    O  21.482  78.443 -17.798 1.00 . A A . 141 LEU O    1 1 
       13 37879 1 1 121 ALA C    C  23.763  78.907 -19.505 1.00 . A A . 142 ALA C    1 1 
       13 37880 1 1 121 ALA CA   C  24.192  78.341 -18.168 1.00 . A A . 142 ALA CA   1 1 
       13 37881 1 1 121 ALA CB   C  25.653  77.936 -18.218 1.00 . A A . 142 ALA CB   1 1 
       13 37882 1 1 121 ALA H    H  23.739  76.314 -17.715 1.00 . A A . 142 ALA H    1 1 
       13 37883 1 1 121 ALA HA   H  24.059  79.091 -17.402 1.00 . A A . 142 ALA HA   1 1 
       13 37884 1 1 121 ALA HB1  H  25.964  77.574 -17.249 1.00 . A A . 142 ALA HB1  1 1 
       13 37885 1 1 121 ALA HB2  H  26.248  78.793 -18.496 1.00 . A A . 142 ALA HB2  1 1 
       13 37886 1 1 121 ALA HB3  H  25.782  77.157 -18.955 1.00 . A A . 142 ALA HB3  1 1 
       13 37887 1 1 121 ALA N    N  23.349  77.204 -17.847 1.00 . A A . 142 ALA N    1 1 
       13 37888 1 1 121 ALA O    O  23.661  80.117 -19.676 1.00 . A A . 142 ALA O    1 1 
       13 37889 1 1 122 VAL C    C  21.642  79.076 -21.668 1.00 . A A . 143 VAL C    1 1 
       13 37890 1 1 122 VAL CA   C  23.000  78.371 -21.758 1.00 . A A . 143 VAL CA   1 1 
       13 37891 1 1 122 VAL CB   C  22.882  77.126 -22.676 1.00 . A A . 143 VAL CB   1 1 
       13 37892 1 1 122 VAL CG1  C  22.208  77.476 -23.995 1.00 . A A . 143 VAL CG1  1 1 
       13 37893 1 1 122 VAL CG2  C  24.254  76.517 -22.926 1.00 . A A . 143 VAL CG2  1 1 
       13 37894 1 1 122 VAL H    H  23.587  77.055 -20.223 1.00 . A A . 143 VAL H    1 1 
       13 37895 1 1 122 VAL HA   H  23.717  79.051 -22.192 1.00 . A A . 143 VAL HA   1 1 
       13 37896 1 1 122 VAL HB   H  22.273  76.390 -22.171 1.00 . A A . 143 VAL HB   1 1 
       13 37897 1 1 122 VAL HG11 H  22.787  78.230 -24.506 1.00 . A A . 143 VAL HG11 1 1 
       13 37898 1 1 122 VAL HG12 H  21.215  77.856 -23.801 1.00 . A A . 143 VAL HG12 1 1 
       13 37899 1 1 122 VAL HG13 H  22.140  76.592 -24.612 1.00 . A A . 143 VAL HG13 1 1 
       13 37900 1 1 122 VAL HG21 H  24.883  77.240 -23.424 1.00 . A A . 143 VAL HG21 1 1 
       13 37901 1 1 122 VAL HG22 H  24.150  75.641 -23.549 1.00 . A A . 143 VAL HG22 1 1 
       13 37902 1 1 122 VAL HG23 H  24.701  76.239 -21.984 1.00 . A A . 143 VAL HG23 1 1 
       13 37903 1 1 122 VAL N    N  23.475  78.006 -20.436 1.00 . A A . 143 VAL N    1 1 
       13 37904 1 1 122 VAL O    O  21.414  80.082 -22.334 1.00 . A A . 143 VAL O    1 1 
       13 37905 1 1 123 ALA C    C  19.514  80.556 -20.156 1.00 . A A . 144 ALA C    1 1 
       13 37906 1 1 123 ALA CA   C  19.421  79.126 -20.664 1.00 . A A . 144 ALA CA   1 1 
       13 37907 1 1 123 ALA CB   C  18.585  78.286 -19.704 1.00 . A A . 144 ALA CB   1 1 
       13 37908 1 1 123 ALA H    H  20.972  77.723 -20.335 1.00 . A A . 144 ALA H    1 1 
       13 37909 1 1 123 ALA HA   H  18.932  79.126 -21.625 1.00 . A A . 144 ALA HA   1 1 
       13 37910 1 1 123 ALA HB1  H  17.589  78.702 -19.632 1.00 . A A . 144 ALA HB1  1 1 
       13 37911 1 1 123 ALA HB2  H  19.042  78.299 -18.724 1.00 . A A . 144 ALA HB2  1 1 
       13 37912 1 1 123 ALA HB3  H  18.527  77.270 -20.064 1.00 . A A . 144 ALA HB3  1 1 
       13 37913 1 1 123 ALA N    N  20.744  78.540 -20.832 1.00 . A A . 144 ALA N    1 1 
       13 37914 1 1 123 ALA O    O  18.847  81.453 -20.683 1.00 . A A . 144 ALA O    1 1 
       13 37915 1 1 124 LEU C    C  21.197  83.032 -19.624 1.00 . A A . 145 LEU C    1 1 
       13 37916 1 1 124 LEU CA   C  20.544  82.107 -18.605 1.00 . A A . 145 LEU CA   1 1 
       13 37917 1 1 124 LEU CB   C  21.381  82.054 -17.325 1.00 . A A . 145 LEU CB   1 1 
       13 37918 1 1 124 LEU CD1  C  21.702  81.246 -14.977 1.00 . A A . 145 LEU CD1  1 1 
       13 37919 1 1 124 LEU CD2  C  19.507  82.216 -15.662 1.00 . A A . 145 LEU CD2  1 1 
       13 37920 1 1 124 LEU CG   C  20.709  81.398 -16.114 1.00 . A A . 145 LEU CG   1 1 
       13 37921 1 1 124 LEU H    H  20.853  80.017 -18.773 1.00 . A A . 145 LEU H    1 1 
       13 37922 1 1 124 LEU HA   H  19.568  82.501 -18.365 1.00 . A A . 145 LEU HA   1 1 
       13 37923 1 1 124 LEU HB2  H  22.288  81.509 -17.539 1.00 . A A . 145 LEU HB2  1 1 
       13 37924 1 1 124 LEU HB3  H  21.645  83.065 -17.053 1.00 . A A . 145 LEU HB3  1 1 
       13 37925 1 1 124 LEU HD11 H  21.208  80.800 -14.127 1.00 . A A . 145 LEU HD11 1 1 
       13 37926 1 1 124 LEU HD12 H  22.084  82.218 -14.701 1.00 . A A . 145 LEU HD12 1 1 
       13 37927 1 1 124 LEU HD13 H  22.518  80.614 -15.293 1.00 . A A . 145 LEU HD13 1 1 
       13 37928 1 1 124 LEU HD21 H  19.828  83.215 -15.407 1.00 . A A . 145 LEU HD21 1 1 
       13 37929 1 1 124 LEU HD22 H  19.061  81.751 -14.796 1.00 . A A . 145 LEU HD22 1 1 
       13 37930 1 1 124 LEU HD23 H  18.780  82.263 -16.458 1.00 . A A . 145 LEU HD23 1 1 
       13 37931 1 1 124 LEU HG   H  20.363  80.413 -16.391 1.00 . A A . 145 LEU HG   1 1 
       13 37932 1 1 124 LEU N    N  20.353  80.774 -19.154 1.00 . A A . 145 LEU N    1 1 
       13 37933 1 1 124 LEU O    O  20.829  84.195 -19.741 1.00 . A A . 145 LEU O    1 1 
       13 37934 1 1 125 GLU C    C  21.944  83.676 -22.524 1.00 . A A . 146 GLU C    1 1 
       13 37935 1 1 125 GLU CA   C  22.864  83.287 -21.368 1.00 . A A . 146 GLU CA   1 1 
       13 37936 1 1 125 GLU CB   C  24.093  82.530 -21.891 1.00 . A A . 146 GLU CB   1 1 
       13 37937 1 1 125 GLU CD   C  25.713  83.786 -20.433 1.00 . A A . 146 GLU CD   1 1 
       13 37938 1 1 125 GLU CG   C  25.228  82.430 -20.889 1.00 . A A . 146 GLU CG   1 1 
       13 37939 1 1 125 GLU H    H  22.437  81.571 -20.206 1.00 . A A . 146 GLU H    1 1 
       13 37940 1 1 125 GLU HA   H  23.206  84.193 -20.892 1.00 . A A . 146 GLU HA   1 1 
       13 37941 1 1 125 GLU HB2  H  23.795  81.521 -22.142 1.00 . A A . 146 GLU HB2  1 1 
       13 37942 1 1 125 GLU HB3  H  24.463  83.019 -22.778 1.00 . A A . 146 GLU HB3  1 1 
       13 37943 1 1 125 GLU HG2  H  24.885  81.878 -20.028 1.00 . A A . 146 GLU HG2  1 1 
       13 37944 1 1 125 GLU HG3  H  26.052  81.904 -21.349 1.00 . A A . 146 GLU HG3  1 1 
       13 37945 1 1 125 GLU N    N  22.173  82.505 -20.355 1.00 . A A . 146 GLU N    1 1 
       13 37946 1 1 125 GLU O    O  21.988  84.815 -23.001 1.00 . A A . 146 GLU O    1 1 
       13 37947 1 1 125 GLU OE1  O  26.057  84.624 -21.295 1.00 . A A . 146 GLU OE1  1 1 
       13 37948 1 1 125 GLU OE2  O  25.759  84.023 -19.208 1.00 . A A . 146 GLU OE2  1 1 
       13 37949 1 1 126 ALA C    C  19.111  83.988 -23.694 1.00 . A A . 147 ALA C    1 1 
       13 37950 1 1 126 ALA CA   C  20.205  82.985 -24.084 1.00 . A A . 147 ALA CA   1 1 
       13 37951 1 1 126 ALA CB   C  19.607  81.682 -24.580 1.00 . A A . 147 ALA CB   1 1 
       13 37952 1 1 126 ALA H    H  21.145  81.839 -22.565 1.00 . A A . 147 ALA H    1 1 
       13 37953 1 1 126 ALA HA   H  20.783  83.414 -24.889 1.00 . A A . 147 ALA HA   1 1 
       13 37954 1 1 126 ALA HB1  H  19.165  81.147 -23.752 1.00 . A A . 147 ALA HB1  1 1 
       13 37955 1 1 126 ALA HB2  H  20.381  81.075 -25.023 1.00 . A A . 147 ALA HB2  1 1 
       13 37956 1 1 126 ALA HB3  H  18.845  81.890 -25.318 1.00 . A A . 147 ALA HB3  1 1 
       13 37957 1 1 126 ALA N    N  21.124  82.730 -22.979 1.00 . A A . 147 ALA N    1 1 
       13 37958 1 1 126 ALA O    O  18.877  84.965 -24.409 1.00 . A A . 147 ALA O    1 1 
       13 37959 1 1 127 ASN C    C  17.601  84.875 -20.562 1.00 . A A . 148 ASN C    1 1 
       13 37960 1 1 127 ASN CA   C  17.461  84.698 -22.066 1.00 . A A . 148 ASN CA   1 1 
       13 37961 1 1 127 ASN CB   C  16.031  84.288 -22.457 1.00 . A A . 148 ASN CB   1 1 
       13 37962 1 1 127 ASN CG   C  14.975  85.261 -21.944 1.00 . A A . 148 ASN CG   1 1 
       13 37963 1 1 127 ASN H    H  18.589  82.916 -22.060 1.00 . A A . 148 ASN H    1 1 
       13 37964 1 1 127 ASN HA   H  17.685  85.646 -22.533 1.00 . A A . 148 ASN HA   1 1 
       13 37965 1 1 127 ASN HB2  H  15.959  84.249 -23.533 1.00 . A A . 148 ASN HB2  1 1 
       13 37966 1 1 127 ASN HB3  H  15.822  83.309 -22.053 1.00 . A A . 148 ASN HB3  1 1 
       13 37967 1 1 127 ASN HD21 H  13.554  83.899 -22.203 1.00 . A A . 148 ASN HD21 1 1 
       13 37968 1 1 127 ASN HD22 H  13.037  85.425 -21.580 1.00 . A A . 148 ASN HD22 1 1 
       13 37969 1 1 127 ASN N    N  18.445  83.752 -22.564 1.00 . A A . 148 ASN N    1 1 
       13 37970 1 1 127 ASN ND2  N  13.733  84.818 -21.902 1.00 . A A . 148 ASN ND2  1 1 
       13 37971 1 1 127 ASN O    O  17.125  84.056 -19.784 1.00 . A A . 148 ASN O    1 1 
       13 37972 1 1 127 ASN OD1  O  15.271  86.412 -21.622 1.00 . A A . 148 ASN OD1  1 1 
       13 37973 1 1 128 PRO C    C  17.257  86.634 -17.961 1.00 . A A . 149 PRO C    1 1 
       13 37974 1 1 128 PRO CA   C  18.521  86.240 -18.724 1.00 . A A . 149 PRO CA   1 1 
       13 37975 1 1 128 PRO CB   C  19.513  87.404 -18.766 1.00 . A A . 149 PRO CB   1 1 
       13 37976 1 1 128 PRO CD   C  18.850  86.996 -21.019 1.00 . A A . 149 PRO CD   1 1 
       13 37977 1 1 128 PRO CG   C  19.236  88.083 -20.058 1.00 . A A . 149 PRO CG   1 1 
       13 37978 1 1 128 PRO HA   H  18.978  85.395 -18.233 1.00 . A A . 149 PRO HA   1 1 
       13 37979 1 1 128 PRO HB2  H  19.337  88.059 -17.926 1.00 . A A . 149 PRO HB2  1 1 
       13 37980 1 1 128 PRO HB3  H  20.522  87.023 -18.729 1.00 . A A . 149 PRO HB3  1 1 
       13 37981 1 1 128 PRO HD2  H  18.119  87.363 -21.724 1.00 . A A . 149 PRO HD2  1 1 
       13 37982 1 1 128 PRO HD3  H  19.720  86.619 -21.537 1.00 . A A . 149 PRO HD3  1 1 
       13 37983 1 1 128 PRO HG2  H  18.424  88.784 -19.936 1.00 . A A . 149 PRO HG2  1 1 
       13 37984 1 1 128 PRO HG3  H  20.123  88.593 -20.404 1.00 . A A . 149 PRO HG3  1 1 
       13 37985 1 1 128 PRO N    N  18.269  85.958 -20.141 1.00 . A A . 149 PRO N    1 1 
       13 37986 1 1 128 PRO O    O  17.268  86.725 -16.745 1.00 . A A . 149 PRO O    1 1 
       13 37987 1 1 129 ALA C    C  13.969  86.083 -18.009 1.00 . A A . 150 ALA C    1 1 
       13 37988 1 1 129 ALA CA   C  14.927  87.273 -18.042 1.00 . A A . 150 ALA CA   1 1 
       13 37989 1 1 129 ALA CB   C  14.296  88.456 -18.749 1.00 . A A . 150 ALA CB   1 1 
       13 37990 1 1 129 ALA H    H  16.242  86.874 -19.657 1.00 . A A . 150 ALA H    1 1 
       13 37991 1 1 129 ALA HA   H  15.146  87.565 -17.024 1.00 . A A . 150 ALA HA   1 1 
       13 37992 1 1 129 ALA HB1  H  14.989  89.283 -18.743 1.00 . A A . 150 ALA HB1  1 1 
       13 37993 1 1 129 ALA HB2  H  13.393  88.740 -18.229 1.00 . A A . 150 ALA HB2  1 1 
       13 37994 1 1 129 ALA HB3  H  14.060  88.188 -19.768 1.00 . A A . 150 ALA HB3  1 1 
       13 37995 1 1 129 ALA N    N  16.187  86.913 -18.678 1.00 . A A . 150 ALA N    1 1 
       13 37996 1 1 129 ALA O    O  12.825  86.202 -17.558 1.00 . A A . 150 ALA O    1 1 
       13 37997 1 1 130 ASN C    C  13.383  83.179 -17.152 1.00 . A A . 151 ASN C    1 1 
       13 37998 1 1 130 ASN CA   C  13.653  83.719 -18.558 1.00 . A A . 151 ASN CA   1 1 
       13 37999 1 1 130 ASN CB   C  14.428  82.674 -19.371 1.00 . A A . 151 ASN CB   1 1 
       13 38000 1 1 130 ASN CG   C  13.627  81.437 -19.729 1.00 . A A . 151 ASN CG   1 1 
       13 38001 1 1 130 ASN H    H  15.378  84.919 -18.801 1.00 . A A . 151 ASN H    1 1 
       13 38002 1 1 130 ASN HA   H  12.721  83.937 -19.055 1.00 . A A . 151 ASN HA   1 1 
       13 38003 1 1 130 ASN HB2  H  14.768  83.124 -20.290 1.00 . A A . 151 ASN HB2  1 1 
       13 38004 1 1 130 ASN HB3  H  15.290  82.364 -18.797 1.00 . A A . 151 ASN HB3  1 1 
       13 38005 1 1 130 ASN HD21 H  14.752  81.201 -21.335 1.00 . A A . 151 ASN HD21 1 1 
       13 38006 1 1 130 ASN HD22 H  13.523  80.023 -21.119 1.00 . A A . 151 ASN HD22 1 1 
       13 38007 1 1 130 ASN N    N  14.448  84.944 -18.487 1.00 . A A . 151 ASN N    1 1 
       13 38008 1 1 130 ASN ND2  N  13.994  80.824 -20.832 1.00 . A A . 151 ASN ND2  1 1 
       13 38009 1 1 130 ASN O    O  14.322  82.871 -16.414 1.00 . A A . 151 ASN O    1 1 
       13 38010 1 1 130 ASN OD1  O  12.706  81.038 -19.026 1.00 . A A . 151 ASN OD1  1 1 
       13 38011 1 1 131 PRO C    C  12.106  81.058 -15.307 1.00 . A A . 152 PRO C    1 1 
       13 38012 1 1 131 PRO CA   C  11.736  82.523 -15.440 1.00 . A A . 152 PRO CA   1 1 
       13 38013 1 1 131 PRO CB   C  10.215  82.681 -15.389 1.00 . A A . 152 PRO CB   1 1 
       13 38014 1 1 131 PRO CD   C  10.911  83.421 -17.553 1.00 . A A . 152 PRO CD   1 1 
       13 38015 1 1 131 PRO CG   C   9.783  82.763 -16.813 1.00 . A A . 152 PRO CG   1 1 
       13 38016 1 1 131 PRO HA   H  12.193  83.089 -14.643 1.00 . A A . 152 PRO HA   1 1 
       13 38017 1 1 131 PRO HB2  H   9.785  81.820 -14.896 1.00 . A A . 152 PRO HB2  1 1 
       13 38018 1 1 131 PRO HB3  H   9.957  83.570 -14.843 1.00 . A A . 152 PRO HB3  1 1 
       13 38019 1 1 131 PRO HD2  H  10.977  83.031 -18.558 1.00 . A A . 152 PRO HD2  1 1 
       13 38020 1 1 131 PRO HD3  H  10.774  84.493 -17.570 1.00 . A A . 152 PRO HD3  1 1 
       13 38021 1 1 131 PRO HG2  H   9.607  81.771 -17.200 1.00 . A A . 152 PRO HG2  1 1 
       13 38022 1 1 131 PRO HG3  H   8.886  83.359 -16.889 1.00 . A A . 152 PRO HG3  1 1 
       13 38023 1 1 131 PRO N    N  12.096  83.054 -16.758 1.00 . A A . 152 PRO N    1 1 
       13 38024 1 1 131 PRO O    O  12.502  80.604 -14.246 1.00 . A A . 152 PRO O    1 1 
       13 38025 1 1 132 ARG C    C  13.789  78.675 -16.221 1.00 . A A . 153 ARG C    1 1 
       13 38026 1 1 132 ARG CA   C  12.306  78.925 -16.441 1.00 . A A . 153 ARG CA   1 1 
       13 38027 1 1 132 ARG CB   C  11.783  78.291 -17.732 1.00 . A A . 153 ARG CB   1 1 
       13 38028 1 1 132 ARG CD   C   9.724  77.597 -19.041 1.00 . A A . 153 ARG CD   1 1 
       13 38029 1 1 132 ARG CG   C  10.267  78.130 -17.725 1.00 . A A . 153 ARG CG   1 1 
       13 38030 1 1 132 ARG CZ   C   8.662  79.485 -20.237 1.00 . A A . 153 ARG CZ   1 1 
       13 38031 1 1 132 ARG H    H  11.699  80.776 -17.232 1.00 . A A . 153 ARG H    1 1 
       13 38032 1 1 132 ARG HA   H  11.778  78.477 -15.611 1.00 . A A . 153 ARG HA   1 1 
       13 38033 1 1 132 ARG HB2  H  12.058  78.917 -18.570 1.00 . A A . 153 ARG HB2  1 1 
       13 38034 1 1 132 ARG HB3  H  12.227  77.316 -17.854 1.00 . A A . 153 ARG HB3  1 1 
       13 38035 1 1 132 ARG HD2  H  10.364  76.795 -19.379 1.00 . A A . 153 ARG HD2  1 1 
       13 38036 1 1 132 ARG HD3  H   8.729  77.214 -18.878 1.00 . A A . 153 ARG HD3  1 1 
       13 38037 1 1 132 ARG HE   H  10.444  78.676 -20.709 1.00 . A A . 153 ARG HE   1 1 
       13 38038 1 1 132 ARG HG2  H   9.995  77.442 -16.939 1.00 . A A . 153 ARG HG2  1 1 
       13 38039 1 1 132 ARG HG3  H   9.819  79.092 -17.524 1.00 . A A . 153 ARG HG3  1 1 
       13 38040 1 1 132 ARG HH11 H   7.554  78.751 -18.692 1.00 . A A . 153 ARG HH11 1 1 
       13 38041 1 1 132 ARG HH12 H   6.832  80.070 -19.543 1.00 . A A . 153 ARG HH12 1 1 
       13 38042 1 1 132 ARG HH21 H   9.520  80.426 -21.820 1.00 . A A . 153 ARG HH21 1 1 
       13 38043 1 1 132 ARG HH22 H   7.964  81.040 -21.348 1.00 . A A . 153 ARG HH22 1 1 
       13 38044 1 1 132 ARG N    N  11.990  80.335 -16.404 1.00 . A A . 153 ARG N    1 1 
       13 38045 1 1 132 ARG NE   N   9.675  78.625 -20.078 1.00 . A A . 153 ARG NE   1 1 
       13 38046 1 1 132 ARG NH1  N   7.598  79.434 -19.426 1.00 . A A . 153 ARG NH1  1 1 
       13 38047 1 1 132 ARG NH2  N   8.710  80.391 -21.207 1.00 . A A . 153 ARG NH2  1 1 
       13 38048 1 1 132 ARG O    O  14.168  77.717 -15.546 1.00 . A A . 153 ARG O    1 1 
       13 38049 1 1 133 ALA C    C  16.427  79.561 -15.118 1.00 . A A . 154 ALA C    1 1 
       13 38050 1 1 133 ALA CA   C  16.065  79.432 -16.596 1.00 . A A . 154 ALA CA   1 1 
       13 38051 1 1 133 ALA CB   C  16.786  80.493 -17.412 1.00 . A A . 154 ALA CB   1 1 
       13 38052 1 1 133 ALA H    H  14.267  80.273 -17.324 1.00 . A A . 154 ALA H    1 1 
       13 38053 1 1 133 ALA HA   H  16.373  78.458 -16.950 1.00 . A A . 154 ALA HA   1 1 
       13 38054 1 1 133 ALA HB1  H  16.515  80.394 -18.453 1.00 . A A . 154 ALA HB1  1 1 
       13 38055 1 1 133 ALA HB2  H  17.854  80.367 -17.305 1.00 . A A . 154 ALA HB2  1 1 
       13 38056 1 1 133 ALA HB3  H  16.503  81.474 -17.058 1.00 . A A . 154 ALA HB3  1 1 
       13 38057 1 1 133 ALA N    N  14.627  79.545 -16.778 1.00 . A A . 154 ALA N    1 1 
       13 38058 1 1 133 ALA O    O  17.233  78.787 -14.593 1.00 . A A . 154 ALA O    1 1 
       13 38059 1 1 134 TYR C    C  15.377  79.596 -12.219 1.00 . A A . 155 TYR C    1 1 
       13 38060 1 1 134 TYR CA   C  16.031  80.717 -13.018 1.00 . A A . 155 TYR CA   1 1 
       13 38061 1 1 134 TYR CB   C  15.511  82.074 -12.531 1.00 . A A . 155 TYR CB   1 1 
       13 38062 1 1 134 TYR CD1  C  15.818  84.141 -13.958 1.00 . A A . 155 TYR CD1  1 1 
       13 38063 1 1 134 TYR CD2  C  17.562  83.565 -12.436 1.00 . A A . 155 TYR CD2  1 1 
       13 38064 1 1 134 TYR CE1  C  16.538  85.249 -14.361 1.00 . A A . 155 TYR CE1  1 1 
       13 38065 1 1 134 TYR CE2  C  18.284  84.670 -12.838 1.00 . A A . 155 TYR CE2  1 1 
       13 38066 1 1 134 TYR CG   C  16.314  83.277 -12.991 1.00 . A A . 155 TYR CG   1 1 
       13 38067 1 1 134 TYR CZ   C  17.772  85.506 -13.797 1.00 . A A . 155 TYR CZ   1 1 
       13 38068 1 1 134 TYR H    H  15.192  81.128 -14.914 1.00 . A A . 155 TYR H    1 1 
       13 38069 1 1 134 TYR HA   H  17.098  80.674 -12.852 1.00 . A A . 155 TYR HA   1 1 
       13 38070 1 1 134 TYR HB2  H  14.502  82.205 -12.884 1.00 . A A . 155 TYR HB2  1 1 
       13 38071 1 1 134 TYR HB3  H  15.505  82.074 -11.450 1.00 . A A . 155 TYR HB3  1 1 
       13 38072 1 1 134 TYR HD1  H  14.853  83.935 -14.400 1.00 . A A . 155 TYR HD1  1 1 
       13 38073 1 1 134 TYR HD2  H  17.973  82.911 -11.681 1.00 . A A . 155 TYR HD2  1 1 
       13 38074 1 1 134 TYR HE1  H  16.134  85.919 -15.112 1.00 . A A . 155 TYR HE1  1 1 
       13 38075 1 1 134 TYR HE2  H  19.248  84.877 -12.398 1.00 . A A . 155 TYR HE2  1 1 
       13 38076 1 1 134 TYR HH   H  17.880  87.311 -14.444 1.00 . A A . 155 TYR HH   1 1 
       13 38077 1 1 134 TYR N    N  15.810  80.532 -14.442 1.00 . A A . 155 TYR N    1 1 
       13 38078 1 1 134 TYR O    O  15.907  79.165 -11.204 1.00 . A A . 155 TYR O    1 1 
       13 38079 1 1 134 TYR OH   O  18.494  86.610 -14.193 1.00 . A A . 155 TYR OH   1 1 
       13 38080 1 1 135 PHE C    C  14.310  76.808 -11.951 1.00 . A A . 156 PHE C    1 1 
       13 38081 1 1 135 PHE CA   C  13.477  78.060 -12.023 1.00 . A A . 156 PHE CA   1 1 
       13 38082 1 1 135 PHE CB   C  12.156  77.774 -12.751 1.00 . A A . 156 PHE CB   1 1 
       13 38083 1 1 135 PHE CD1  C  10.796  76.551 -11.032 1.00 . A A . 156 PHE CD1  1 1 
       13 38084 1 1 135 PHE CD2  C  11.439  75.380 -13.003 1.00 . A A . 156 PHE CD2  1 1 
       13 38085 1 1 135 PHE CE1  C  10.153  75.420 -10.569 1.00 . A A . 156 PHE CE1  1 1 
       13 38086 1 1 135 PHE CE2  C  10.798  74.247 -12.546 1.00 . A A . 156 PHE CE2  1 1 
       13 38087 1 1 135 PHE CG   C  11.446  76.545 -12.250 1.00 . A A . 156 PHE CG   1 1 
       13 38088 1 1 135 PHE CZ   C  10.154  74.267 -11.327 1.00 . A A . 156 PHE CZ   1 1 
       13 38089 1 1 135 PHE H    H  13.827  79.550 -13.488 1.00 . A A . 156 PHE H    1 1 
       13 38090 1 1 135 PHE HA   H  13.255  78.385 -11.017 1.00 . A A . 156 PHE HA   1 1 
       13 38091 1 1 135 PHE HB2  H  11.491  78.615 -12.625 1.00 . A A . 156 PHE HB2  1 1 
       13 38092 1 1 135 PHE HB3  H  12.358  77.636 -13.804 1.00 . A A . 156 PHE HB3  1 1 
       13 38093 1 1 135 PHE HD1  H  10.794  77.452 -10.438 1.00 . A A . 156 PHE HD1  1 1 
       13 38094 1 1 135 PHE HD2  H  11.943  75.365 -13.958 1.00 . A A . 156 PHE HD2  1 1 
       13 38095 1 1 135 PHE HE1  H   9.650  75.437  -9.614 1.00 . A A . 156 PHE HE1  1 1 
       13 38096 1 1 135 PHE HE2  H  10.801  73.346 -13.141 1.00 . A A . 156 PHE HE2  1 1 
       13 38097 1 1 135 PHE HZ   H   9.652  73.382 -10.968 1.00 . A A . 156 PHE HZ   1 1 
       13 38098 1 1 135 PHE N    N  14.214  79.137 -12.685 1.00 . A A . 156 PHE N    1 1 
       13 38099 1 1 135 PHE O    O  14.436  76.192 -10.893 1.00 . A A . 156 PHE O    1 1 
       13 38100 1 1 136 LEU C    C  16.931  75.468 -12.225 1.00 . A A . 157 LEU C    1 1 
       13 38101 1 1 136 LEU CA   C  15.738  75.289 -13.142 1.00 . A A . 157 LEU CA   1 1 
       13 38102 1 1 136 LEU CB   C  16.206  75.082 -14.562 1.00 . A A . 157 LEU CB   1 1 
       13 38103 1 1 136 LEU CD1  C  15.832  72.635 -14.875 1.00 . A A . 157 LEU CD1  1 1 
       13 38104 1 1 136 LEU CD2  C  13.975  74.241 -15.362 1.00 . A A . 157 LEU CD2  1 1 
       13 38105 1 1 136 LEU CG   C  15.480  74.020 -15.385 1.00 . A A . 157 LEU CG   1 1 
       13 38106 1 1 136 LEU H    H  14.709  76.961 -13.894 1.00 . A A . 157 LEU H    1 1 
       13 38107 1 1 136 LEU HA   H  15.173  74.424 -12.827 1.00 . A A . 157 LEU HA   1 1 
       13 38108 1 1 136 LEU HB2  H  16.122  76.025 -15.082 1.00 . A A . 157 LEU HB2  1 1 
       13 38109 1 1 136 LEU HB3  H  17.250  74.814 -14.516 1.00 . A A . 157 LEU HB3  1 1 
       13 38110 1 1 136 LEU HD11 H  15.510  72.530 -13.850 1.00 . A A . 157 LEU HD11 1 1 
       13 38111 1 1 136 LEU HD12 H  16.906  72.503 -14.932 1.00 . A A . 157 LEU HD12 1 1 
       13 38112 1 1 136 LEU HD13 H  15.347  71.891 -15.488 1.00 . A A . 157 LEU HD13 1 1 
       13 38113 1 1 136 LEU HD21 H  13.753  75.232 -15.731 1.00 . A A . 157 LEU HD21 1 1 
       13 38114 1 1 136 LEU HD22 H  13.612  74.142 -14.350 1.00 . A A . 157 LEU HD22 1 1 
       13 38115 1 1 136 LEU HD23 H  13.494  73.507 -15.992 1.00 . A A . 157 LEU HD23 1 1 
       13 38116 1 1 136 LEU HG   H  15.815  74.090 -16.409 1.00 . A A . 157 LEU HG   1 1 
       13 38117 1 1 136 LEU N    N  14.879  76.440 -13.074 1.00 . A A . 157 LEU N    1 1 
       13 38118 1 1 136 LEU O    O  17.335  74.539 -11.531 1.00 . A A . 157 LEU O    1 1 
       13 38119 1 1 137 GLN C    C  18.220  76.861  -9.904 1.00 . A A . 158 GLN C    1 1 
       13 38120 1 1 137 GLN CA   C  18.598  76.991 -11.356 1.00 . A A . 158 GLN CA   1 1 
       13 38121 1 1 137 GLN CB   C  19.088  78.394 -11.645 1.00 . A A . 158 GLN CB   1 1 
       13 38122 1 1 137 GLN CD   C  21.439  78.260 -12.421 1.00 . A A . 158 GLN CD   1 1 
       13 38123 1 1 137 GLN CG   C  20.005  78.482 -12.829 1.00 . A A . 158 GLN CG   1 1 
       13 38124 1 1 137 GLN H    H  17.132  77.362 -12.823 1.00 . A A . 158 GLN H    1 1 
       13 38125 1 1 137 GLN HA   H  19.397  76.299 -11.569 1.00 . A A . 158 GLN HA   1 1 
       13 38126 1 1 137 GLN HB2  H  18.232  79.027 -11.829 1.00 . A A . 158 GLN HB2  1 1 
       13 38127 1 1 137 GLN HB3  H  19.615  78.763 -10.777 1.00 . A A . 158 GLN HB3  1 1 
       13 38128 1 1 137 GLN HE21 H  21.189  76.304 -12.467 1.00 . A A . 158 GLN HE21 1 1 
       13 38129 1 1 137 GLN HE22 H  22.751  76.871 -12.006 1.00 . A A . 158 GLN HE22 1 1 
       13 38130 1 1 137 GLN HG2  H  19.723  77.732 -13.552 1.00 . A A . 158 GLN HG2  1 1 
       13 38131 1 1 137 GLN HG3  H  19.917  79.465 -13.266 1.00 . A A . 158 GLN HG3  1 1 
       13 38132 1 1 137 GLN N    N  17.487  76.669 -12.224 1.00 . A A . 158 GLN N    1 1 
       13 38133 1 1 137 GLN NE2  N  21.830  77.021 -12.293 1.00 . A A . 158 GLN NE2  1 1 
       13 38134 1 1 137 GLN O    O  18.925  76.231  -9.137 1.00 . A A . 158 GLN O    1 1 
       13 38135 1 1 137 GLN OE1  O  22.175  79.208 -12.163 1.00 . A A . 158 GLN OE1  1 1 
       13 38136 1 1 138 ALA C    C  16.367  75.929  -7.756 1.00 . A A . 159 ALA C    1 1 
       13 38137 1 1 138 ALA CA   C  16.623  77.370  -8.173 1.00 . A A . 159 ALA CA   1 1 
       13 38138 1 1 138 ALA CB   C  15.375  78.214  -8.010 1.00 . A A . 159 ALA CB   1 1 
       13 38139 1 1 138 ALA H    H  16.551  77.908 -10.211 1.00 . A A . 159 ALA H    1 1 
       13 38140 1 1 138 ALA HA   H  17.399  77.785  -7.543 1.00 . A A . 159 ALA HA   1 1 
       13 38141 1 1 138 ALA HB1  H  15.028  78.157  -6.990 1.00 . A A . 159 ALA HB1  1 1 
       13 38142 1 1 138 ALA HB2  H  14.609  77.852  -8.678 1.00 . A A . 159 ALA HB2  1 1 
       13 38143 1 1 138 ALA HB3  H  15.606  79.242  -8.254 1.00 . A A . 159 ALA HB3  1 1 
       13 38144 1 1 138 ALA N    N  17.088  77.429  -9.538 1.00 . A A . 159 ALA N    1 1 
       13 38145 1 1 138 ALA O    O  16.742  75.517  -6.664 1.00 . A A . 159 ALA O    1 1 
       13 38146 1 1 139 GLN C    C  16.787  72.997  -8.220 1.00 . A A . 160 GLN C    1 1 
       13 38147 1 1 139 GLN CA   C  15.482  73.757  -8.393 1.00 . A A . 160 GLN CA   1 1 
       13 38148 1 1 139 GLN CB   C  14.697  73.174  -9.559 1.00 . A A . 160 GLN CB   1 1 
       13 38149 1 1 139 GLN CD   C  13.624  71.191 -10.631 1.00 . A A . 160 GLN CD   1 1 
       13 38150 1 1 139 GLN CG   C  14.375  71.708  -9.430 1.00 . A A . 160 GLN CG   1 1 
       13 38151 1 1 139 GLN H    H  15.425  75.551  -9.490 1.00 . A A . 160 GLN H    1 1 
       13 38152 1 1 139 GLN HA   H  14.893  73.671  -7.493 1.00 . A A . 160 GLN HA   1 1 
       13 38153 1 1 139 GLN HB2  H  13.756  73.699  -9.625 1.00 . A A . 160 GLN HB2  1 1 
       13 38154 1 1 139 GLN HB3  H  15.254  73.325 -10.471 1.00 . A A . 160 GLN HB3  1 1 
       13 38155 1 1 139 GLN HE21 H  11.929  71.803  -9.840 1.00 . A A . 160 GLN HE21 1 1 
       13 38156 1 1 139 GLN HE22 H  11.811  71.026 -11.382 1.00 . A A . 160 GLN HE22 1 1 
       13 38157 1 1 139 GLN HG2  H  15.298  71.155  -9.333 1.00 . A A . 160 GLN HG2  1 1 
       13 38158 1 1 139 GLN HG3  H  13.773  71.560  -8.550 1.00 . A A . 160 GLN HG3  1 1 
       13 38159 1 1 139 GLN N    N  15.740  75.160  -8.643 1.00 . A A . 160 GLN N    1 1 
       13 38160 1 1 139 GLN NE2  N  12.326  71.356 -10.617 1.00 . A A . 160 GLN NE2  1 1 
       13 38161 1 1 139 GLN O    O  16.964  72.258  -7.257 1.00 . A A . 160 GLN O    1 1 
       13 38162 1 1 139 GLN OE1  O  14.216  70.686 -11.578 1.00 . A A . 160 GLN OE1  1 1 
       13 38163 1 1 140 SER C    C  19.740  72.924  -7.827 1.00 . A A . 161 SER C    1 1 
       13 38164 1 1 140 SER CA   C  18.986  72.546  -9.095 1.00 . A A . 161 SER CA   1 1 
       13 38165 1 1 140 SER CB   C  19.810  72.897 -10.343 1.00 . A A . 161 SER CB   1 1 
       13 38166 1 1 140 SER H    H  17.510  73.833  -9.875 1.00 . A A . 161 SER H    1 1 
       13 38167 1 1 140 SER HA   H  18.804  71.482  -9.086 1.00 . A A . 161 SER HA   1 1 
       13 38168 1 1 140 SER HB2  H  19.271  72.588 -11.225 1.00 . A A . 161 SER HB2  1 1 
       13 38169 1 1 140 SER HB3  H  19.967  73.966 -10.375 1.00 . A A . 161 SER HB3  1 1 
       13 38170 1 1 140 SER HG   H  21.020  71.451  -9.801 1.00 . A A . 161 SER HG   1 1 
       13 38171 1 1 140 SER N    N  17.707  73.212  -9.139 1.00 . A A . 161 SER N    1 1 
       13 38172 1 1 140 SER O    O  20.248  72.057  -7.125 1.00 . A A . 161 SER O    1 1 
       13 38173 1 1 140 SER OG   O  21.073  72.250 -10.335 1.00 . A A . 161 SER OG   1 1 
       13 38174 1 1 141 LEU C    C  19.858  74.218  -5.058 1.00 . A A . 162 LEU C    1 1 
       13 38175 1 1 141 LEU CA   C  20.477  74.735  -6.356 1.00 . A A . 162 LEU CA   1 1 
       13 38176 1 1 141 LEU CB   C  20.461  76.265  -6.375 1.00 . A A . 162 LEU CB   1 1 
       13 38177 1 1 141 LEU CD1  C  21.001  78.407  -7.560 1.00 . A A . 162 LEU CD1  1 1 
       13 38178 1 1 141 LEU CD2  C  22.760  76.677  -7.302 1.00 . A A . 162 LEU CD2  1 1 
       13 38179 1 1 141 LEU CG   C  21.277  76.921  -7.496 1.00 . A A . 162 LEU CG   1 1 
       13 38180 1 1 141 LEU H    H  19.321  74.858  -8.124 1.00 . A A . 162 LEU H    1 1 
       13 38181 1 1 141 LEU HA   H  21.500  74.399  -6.409 1.00 . A A . 162 LEU HA   1 1 
       13 38182 1 1 141 LEU HB2  H  19.435  76.590  -6.471 1.00 . A A . 162 LEU HB2  1 1 
       13 38183 1 1 141 LEU HB3  H  20.843  76.618  -5.430 1.00 . A A . 162 LEU HB3  1 1 
       13 38184 1 1 141 LEU HD11 H  21.264  78.867  -6.619 1.00 . A A . 162 LEU HD11 1 1 
       13 38185 1 1 141 LEU HD12 H  19.951  78.568  -7.759 1.00 . A A . 162 LEU HD12 1 1 
       13 38186 1 1 141 LEU HD13 H  21.586  78.847  -8.354 1.00 . A A . 162 LEU HD13 1 1 
       13 38187 1 1 141 LEU HD21 H  22.957  75.615  -7.305 1.00 . A A . 162 LEU HD21 1 1 
       13 38188 1 1 141 LEU HD22 H  23.073  77.105  -6.361 1.00 . A A . 162 LEU HD22 1 1 
       13 38189 1 1 141 LEU HD23 H  23.301  77.147  -8.111 1.00 . A A . 162 LEU HD23 1 1 
       13 38190 1 1 141 LEU HG   H  20.986  76.490  -8.443 1.00 . A A . 162 LEU HG   1 1 
       13 38191 1 1 141 LEU N    N  19.775  74.220  -7.527 1.00 . A A . 162 LEU N    1 1 
       13 38192 1 1 141 LEU O    O  20.570  73.823  -4.145 1.00 . A A . 162 LEU O    1 1 
       13 38193 1 1 142 LEU C    C  18.144  72.277  -3.503 1.00 . A A . 163 LEU C    1 1 
       13 38194 1 1 142 LEU CA   C  17.819  73.726  -3.811 1.00 . A A . 163 LEU CA   1 1 
       13 38195 1 1 142 LEU CB   C  16.301  73.884  -3.987 1.00 . A A . 163 LEU CB   1 1 
       13 38196 1 1 142 LEU CD1  C  15.758  74.134  -1.547 1.00 . A A . 163 LEU CD1  1 1 
       13 38197 1 1 142 LEU CD2  C  13.965  73.489  -3.144 1.00 . A A . 163 LEU CD2  1 1 
       13 38198 1 1 142 LEU CG   C  15.441  73.378  -2.818 1.00 . A A . 163 LEU CG   1 1 
       13 38199 1 1 142 LEU H    H  18.013  74.501  -5.776 1.00 . A A . 163 LEU H    1 1 
       13 38200 1 1 142 LEU HA   H  18.135  74.336  -2.978 1.00 . A A . 163 LEU HA   1 1 
       13 38201 1 1 142 LEU HB2  H  16.087  74.931  -4.136 1.00 . A A . 163 LEU HB2  1 1 
       13 38202 1 1 142 LEU HB3  H  16.008  73.346  -4.876 1.00 . A A . 163 LEU HB3  1 1 
       13 38203 1 1 142 LEU HD11 H  16.799  73.990  -1.300 1.00 . A A . 163 LEU HD11 1 1 
       13 38204 1 1 142 LEU HD12 H  15.140  73.754  -0.747 1.00 . A A . 163 LEU HD12 1 1 
       13 38205 1 1 142 LEU HD13 H  15.561  75.186  -1.692 1.00 . A A . 163 LEU HD13 1 1 
       13 38206 1 1 142 LEU HD21 H  13.713  74.522  -3.329 1.00 . A A . 163 LEU HD21 1 1 
       13 38207 1 1 142 LEU HD22 H  13.384  73.121  -2.310 1.00 . A A . 163 LEU HD22 1 1 
       13 38208 1 1 142 LEU HD23 H  13.746  72.902  -4.024 1.00 . A A . 163 LEU HD23 1 1 
       13 38209 1 1 142 LEU HG   H  15.668  72.336  -2.644 1.00 . A A . 163 LEU HG   1 1 
       13 38210 1 1 142 LEU N    N  18.534  74.190  -5.000 1.00 . A A . 163 LEU N    1 1 
       13 38211 1 1 142 LEU O    O  18.348  71.900  -2.342 1.00 . A A . 163 LEU O    1 1 
       13 38212 1 1 143 TYR C    C  19.883  69.671  -4.610 1.00 . A A . 164 TYR C    1 1 
       13 38213 1 1 143 TYR CA   C  18.417  70.056  -4.375 1.00 . A A . 164 TYR CA   1 1 
       13 38214 1 1 143 TYR CB   C  17.487  69.281  -5.314 1.00 . A A . 164 TYR CB   1 1 
       13 38215 1 1 143 TYR CD1  C  15.273  70.287  -6.052 1.00 . A A . 164 TYR CD1  1 1 
       13 38216 1 1 143 TYR CD2  C  15.364  69.210  -3.928 1.00 . A A . 164 TYR CD2  1 1 
       13 38217 1 1 143 TYR CE1  C  13.941  70.583  -5.855 1.00 . A A . 164 TYR CE1  1 1 
       13 38218 1 1 143 TYR CE2  C  14.029  69.501  -3.724 1.00 . A A . 164 TYR CE2  1 1 
       13 38219 1 1 143 TYR CG   C  16.011  69.594  -5.095 1.00 . A A . 164 TYR CG   1 1 
       13 38220 1 1 143 TYR CZ   C  13.323  70.187  -4.692 1.00 . A A . 164 TYR CZ   1 1 
       13 38221 1 1 143 TYR H    H  18.102  71.844  -5.441 1.00 . A A . 164 TYR H    1 1 
       13 38222 1 1 143 TYR HA   H  18.160  69.806  -3.357 1.00 . A A . 164 TYR HA   1 1 
       13 38223 1 1 143 TYR HB2  H  17.731  69.527  -6.336 1.00 . A A . 164 TYR HB2  1 1 
       13 38224 1 1 143 TYR HB3  H  17.630  68.222  -5.158 1.00 . A A . 164 TYR HB3  1 1 
       13 38225 1 1 143 TYR HD1  H  15.756  70.601  -6.968 1.00 . A A . 164 TYR HD1  1 1 
       13 38226 1 1 143 TYR HD2  H  15.918  68.680  -3.169 1.00 . A A . 164 TYR HD2  1 1 
       13 38227 1 1 143 TYR HE1  H  13.390  71.126  -6.613 1.00 . A A . 164 TYR HE1  1 1 
       13 38228 1 1 143 TYR HE2  H  13.542  69.194  -2.810 1.00 . A A . 164 TYR HE2  1 1 
       13 38229 1 1 143 TYR HH   H  11.512  70.318  -5.320 1.00 . A A . 164 TYR HH   1 1 
       13 38230 1 1 143 TYR N    N  18.205  71.473  -4.536 1.00 . A A . 164 TYR N    1 1 
       13 38231 1 1 143 TYR O    O  20.204  68.492  -4.764 1.00 . A A . 164 TYR O    1 1 
       13 38232 1 1 143 TYR OH   O  11.990  70.474  -4.494 1.00 . A A . 164 TYR OH   1 1 
       13 38233 1 1 144 THR C    C  22.774  69.650  -3.619 1.00 . A A . 165 THR C    1 1 
       13 38234 1 1 144 THR CA   C  22.194  70.415  -4.811 1.00 . A A . 165 THR CA   1 1 
       13 38235 1 1 144 THR CB   C  22.994  71.736  -4.978 1.00 . A A . 165 THR CB   1 1 
       13 38236 1 1 144 THR CG2  C  24.489  71.469  -5.044 1.00 . A A . 165 THR CG2  1 1 
       13 38237 1 1 144 THR H    H  20.461  71.591  -4.497 1.00 . A A . 165 THR H    1 1 
       13 38238 1 1 144 THR HA   H  22.316  69.824  -5.707 1.00 . A A . 165 THR HA   1 1 
       13 38239 1 1 144 THR HB   H  22.795  72.367  -4.123 1.00 . A A . 165 THR HB   1 1 
       13 38240 1 1 144 THR HG1  H  21.698  72.139  -6.410 1.00 . A A . 165 THR HG1  1 1 
       13 38241 1 1 144 THR HG21 H  24.688  70.729  -5.804 1.00 . A A . 165 THR HG21 1 1 
       13 38242 1 1 144 THR HG22 H  24.835  71.105  -4.088 1.00 . A A . 165 THR HG22 1 1 
       13 38243 1 1 144 THR HG23 H  25.007  72.384  -5.291 1.00 . A A . 165 THR HG23 1 1 
       13 38244 1 1 144 THR N    N  20.771  70.668  -4.623 1.00 . A A . 165 THR N    1 1 
       13 38245 1 1 144 THR O    O  22.618  70.065  -2.475 1.00 . A A . 165 THR O    1 1 
       13 38246 1 1 144 THR OG1  O  22.592  72.419  -6.159 1.00 . A A . 165 THR OG1  1 1 
       13 38247 1 1 145 PRO C    C  25.523  68.292  -2.555 1.00 . A A . 166 PRO C    1 1 
       13 38248 1 1 145 PRO CA   C  24.121  67.745  -2.836 1.00 . A A . 166 PRO CA   1 1 
       13 38249 1 1 145 PRO CB   C  24.205  66.360  -3.474 1.00 . A A . 166 PRO CB   1 1 
       13 38250 1 1 145 PRO CD   C  23.613  67.902  -5.213 1.00 . A A . 166 PRO CD   1 1 
       13 38251 1 1 145 PRO CG   C  24.382  66.635  -4.928 1.00 . A A . 166 PRO CG   1 1 
       13 38252 1 1 145 PRO HA   H  23.543  67.707  -1.925 1.00 . A A . 166 PRO HA   1 1 
       13 38253 1 1 145 PRO HB2  H  25.048  65.822  -3.063 1.00 . A A . 166 PRO HB2  1 1 
       13 38254 1 1 145 PRO HB3  H  23.292  65.815  -3.285 1.00 . A A . 166 PRO HB3  1 1 
       13 38255 1 1 145 PRO HD2  H  24.176  68.543  -5.875 1.00 . A A . 166 PRO HD2  1 1 
       13 38256 1 1 145 PRO HD3  H  22.650  67.669  -5.644 1.00 . A A . 166 PRO HD3  1 1 
       13 38257 1 1 145 PRO HG2  H  25.429  66.776  -5.149 1.00 . A A . 166 PRO HG2  1 1 
       13 38258 1 1 145 PRO HG3  H  23.982  65.816  -5.507 1.00 . A A . 166 PRO HG3  1 1 
       13 38259 1 1 145 PRO N    N  23.458  68.523  -3.880 1.00 . A A . 166 PRO N    1 1 
       13 38260 1 1 145 PRO O    O  26.494  67.542  -2.493 1.00 . A A . 166 PRO O    1 1 
       13 38261 1 1 146 ALA C    C  27.865  70.233  -3.313 1.00 . A A . 167 ALA C    1 1 
       13 38262 1 1 146 ALA CA   C  26.866  70.351  -2.147 1.00 . A A . 167 ALA CA   1 1 
       13 38263 1 1 146 ALA CB   C  27.509  69.897  -0.840 1.00 . A A . 167 ALA CB   1 1 
       13 38264 1 1 146 ALA H    H  24.767  70.139  -2.415 1.00 . A A . 167 ALA H    1 1 
       13 38265 1 1 146 ALA HA   H  26.609  71.395  -2.040 1.00 . A A . 167 ALA HA   1 1 
       13 38266 1 1 146 ALA HB1  H  27.809  68.863  -0.927 1.00 . A A . 167 ALA HB1  1 1 
       13 38267 1 1 146 ALA HB2  H  26.798  69.999  -0.033 1.00 . A A . 167 ALA HB2  1 1 
       13 38268 1 1 146 ALA HB3  H  28.376  70.506  -0.635 1.00 . A A . 167 ALA HB3  1 1 
       13 38269 1 1 146 ALA N    N  25.604  69.622  -2.394 1.00 . A A . 167 ALA N    1 1 
       13 38270 1 1 146 ALA O    O  28.923  70.852  -3.289 1.00 . A A . 167 ALA O    1 1 
       13 38271 1 1 147 GLN C    C  28.657  70.530  -6.256 1.00 . A A . 168 GLN C    1 1 
       13 38272 1 1 147 GLN CA   C  28.377  69.234  -5.493 1.00 . A A . 168 GLN CA   1 1 
       13 38273 1 1 147 GLN CB   C  27.725  68.224  -6.444 1.00 . A A . 168 GLN CB   1 1 
       13 38274 1 1 147 GLN CD   C  29.854  67.073  -7.151 1.00 . A A . 168 GLN CD   1 1 
       13 38275 1 1 147 GLN CG   C  28.610  67.808  -7.610 1.00 . A A . 168 GLN CG   1 1 
       13 38276 1 1 147 GLN H    H  26.634  69.019  -4.301 1.00 . A A . 168 GLN H    1 1 
       13 38277 1 1 147 GLN HA   H  29.310  68.823  -5.137 1.00 . A A . 168 GLN HA   1 1 
       13 38278 1 1 147 GLN HB2  H  27.455  67.337  -5.894 1.00 . A A . 168 GLN HB2  1 1 
       13 38279 1 1 147 GLN HB3  H  26.827  68.668  -6.848 1.00 . A A . 168 GLN HB3  1 1 
       13 38280 1 1 147 GLN HE21 H  30.895  67.816  -8.664 1.00 . A A . 168 GLN HE21 1 1 
       13 38281 1 1 147 GLN HE22 H  31.751  66.758  -7.600 1.00 . A A . 168 GLN HE22 1 1 
       13 38282 1 1 147 GLN HG2  H  28.045  67.158  -8.263 1.00 . A A . 168 GLN HG2  1 1 
       13 38283 1 1 147 GLN HG3  H  28.910  68.692  -8.152 1.00 . A A . 168 GLN HG3  1 1 
       13 38284 1 1 147 GLN N    N  27.505  69.464  -4.337 1.00 . A A . 168 GLN N    1 1 
       13 38285 1 1 147 GLN NE2  N  30.939  67.235  -7.876 1.00 . A A . 168 GLN NE2  1 1 
       13 38286 1 1 147 GLN O    O  29.785  70.794  -6.676 1.00 . A A . 168 GLN O    1 1 
       13 38287 1 1 147 GLN OE1  O  29.836  66.371  -6.144 1.00 . A A . 168 GLN OE1  1 1 
       13 38288 1 1 148 PHE C    C  27.813  73.779  -6.280 1.00 . A A . 169 PHE C    1 1 
       13 38289 1 1 148 PHE CA   C  27.738  72.565  -7.197 1.00 . A A . 169 PHE CA   1 1 
       13 38290 1 1 148 PHE CB   C  26.538  72.687  -8.137 1.00 . A A . 169 PHE CB   1 1 
       13 38291 1 1 148 PHE CD1  C  25.530  70.464  -8.654 1.00 . A A . 169 PHE CD1  1 1 
       13 38292 1 1 148 PHE CD2  C  27.106  71.365 -10.196 1.00 . A A . 169 PHE CD2  1 1 
       13 38293 1 1 148 PHE CE1  C  25.394  69.342  -9.430 1.00 . A A . 169 PHE CE1  1 1 
       13 38294 1 1 148 PHE CE2  C  26.970  70.239 -10.989 1.00 . A A . 169 PHE CE2  1 1 
       13 38295 1 1 148 PHE CG   C  26.383  71.487  -9.022 1.00 . A A . 169 PHE CG   1 1 
       13 38296 1 1 148 PHE CZ   C  26.112  69.224 -10.601 1.00 . A A . 169 PHE CZ   1 1 
       13 38297 1 1 148 PHE H    H  26.754  71.078  -6.059 1.00 . A A . 169 PHE H    1 1 
       13 38298 1 1 148 PHE HA   H  28.638  72.511  -7.789 1.00 . A A . 169 PHE HA   1 1 
       13 38299 1 1 148 PHE HB2  H  25.636  72.793  -7.553 1.00 . A A . 169 PHE HB2  1 1 
       13 38300 1 1 148 PHE HB3  H  26.664  73.555  -8.766 1.00 . A A . 169 PHE HB3  1 1 
       13 38301 1 1 148 PHE HD1  H  24.963  70.552  -7.741 1.00 . A A . 169 PHE HD1  1 1 
       13 38302 1 1 148 PHE HD2  H  27.774  72.158 -10.496 1.00 . A A . 169 PHE HD2  1 1 
       13 38303 1 1 148 PHE HE1  H  24.725  68.557  -9.117 1.00 . A A . 169 PHE HE1  1 1 
       13 38304 1 1 148 PHE HE2  H  27.536  70.151 -11.905 1.00 . A A . 169 PHE HE2  1 1 
       13 38305 1 1 148 PHE HZ   H  26.007  68.338 -11.208 1.00 . A A . 169 PHE HZ   1 1 
       13 38306 1 1 148 PHE N    N  27.623  71.333  -6.429 1.00 . A A . 169 PHE N    1 1 
       13 38307 1 1 148 PHE O    O  27.775  74.918  -6.744 1.00 . A A . 169 PHE O    1 1 
       13 38308 1 1 149 GLY C    C  26.667  75.342  -3.882 1.00 . A A . 170 GLY C    1 1 
       13 38309 1 1 149 GLY CA   C  27.991  74.620  -4.016 1.00 . A A . 170 GLY CA   1 1 
       13 38310 1 1 149 GLY H    H  27.989  72.601  -4.671 1.00 . A A . 170 GLY H    1 1 
       13 38311 1 1 149 GLY HA2  H  28.271  74.220  -3.053 1.00 . A A . 170 GLY HA2  1 1 
       13 38312 1 1 149 GLY HA3  H  28.743  75.326  -4.336 1.00 . A A . 170 GLY HA3  1 1 
       13 38313 1 1 149 GLY N    N  27.927  73.529  -4.979 1.00 . A A . 170 GLY N    1 1 
       13 38314 1 1 149 GLY O    O  26.620  76.520  -3.533 1.00 . A A . 170 GLY O    1 1 
       13 38315 1 1 150 GLY C    C  23.651  75.058  -2.753 1.00 . A A . 171 GLY C    1 1 
       13 38316 1 1 150 GLY CA   C  24.287  75.208  -4.108 1.00 . A A . 171 GLY CA   1 1 
       13 38317 1 1 150 GLY H    H  25.683  73.694  -4.408 1.00 . A A . 171 GLY H    1 1 
       13 38318 1 1 150 GLY HA2  H  24.358  76.257  -4.351 1.00 . A A . 171 GLY HA2  1 1 
       13 38319 1 1 150 GLY HA3  H  23.659  74.723  -4.841 1.00 . A A . 171 GLY HA3  1 1 
       13 38320 1 1 150 GLY N    N  25.591  74.630  -4.166 1.00 . A A . 171 GLY N    1 1 
       13 38321 1 1 150 GLY O    O  24.315  74.732  -1.771 1.00 . A A . 171 GLY O    1 1 
       13 38322 1 1 151 GLY C    C  20.396  76.067  -1.570 1.00 . A A . 172 GLY C    1 1 
       13 38323 1 1 151 GLY CA   C  21.623  75.204  -1.491 1.00 . A A . 172 GLY CA   1 1 
       13 38324 1 1 151 GLY H    H  21.910  75.489  -3.548 1.00 . A A . 172 GLY H    1 1 
       13 38325 1 1 151 GLY HA2  H  21.330  74.177  -1.322 1.00 . A A . 172 GLY HA2  1 1 
       13 38326 1 1 151 GLY HA3  H  22.237  75.541  -0.670 1.00 . A A . 172 GLY HA3  1 1 
       13 38327 1 1 151 GLY N    N  22.375  75.283  -2.713 1.00 . A A . 172 GLY N    1 1 
       13 38328 1 1 151 GLY O    O  20.212  76.791  -2.553 1.00 . A A . 172 GLY O    1 1 
       13 38329 1 1 152 LYS C    C  18.677  78.307  -0.542 1.00 . A A . 173 LYS C    1 1 
       13 38330 1 1 152 LYS CA   C  18.344  76.816  -0.515 1.00 . A A . 173 LYS CA   1 1 
       13 38331 1 1 152 LYS CB   C  17.522  76.475   0.730 1.00 . A A . 173 LYS CB   1 1 
       13 38332 1 1 152 LYS CD   C  17.453  76.285   3.235 1.00 . A A . 173 LYS CD   1 1 
       13 38333 1 1 152 LYS CE   C  16.213  77.143   3.423 1.00 . A A . 173 LYS CE   1 1 
       13 38334 1 1 152 LYS CG   C  18.262  76.726   2.034 1.00 . A A . 173 LYS CG   1 1 
       13 38335 1 1 152 LYS H    H  19.754  75.402   0.197 1.00 . A A . 173 LYS H    1 1 
       13 38336 1 1 152 LYS HA   H  17.764  76.575  -1.394 1.00 . A A . 173 LYS HA   1 1 
       13 38337 1 1 152 LYS HB2  H  16.624  77.076   0.728 1.00 . A A . 173 LYS HB2  1 1 
       13 38338 1 1 152 LYS HB3  H  17.247  75.432   0.691 1.00 . A A . 173 LYS HB3  1 1 
       13 38339 1 1 152 LYS HD2  H  17.152  75.257   3.094 1.00 . A A . 173 LYS HD2  1 1 
       13 38340 1 1 152 LYS HD3  H  18.075  76.365   4.112 1.00 . A A . 173 LYS HD3  1 1 
       13 38341 1 1 152 LYS HE2  H  16.516  78.173   3.533 1.00 . A A . 173 LYS HE2  1 1 
       13 38342 1 1 152 LYS HE3  H  15.584  77.045   2.551 1.00 . A A . 173 LYS HE3  1 1 
       13 38343 1 1 152 LYS HG2  H  19.192  76.179   2.020 1.00 . A A . 173 LYS HG2  1 1 
       13 38344 1 1 152 LYS HG3  H  18.466  77.783   2.116 1.00 . A A . 173 LYS HG3  1 1 
       13 38345 1 1 152 LYS HZ1  H  16.043  76.794   5.471 1.00 . A A . 173 LYS HZ1  1 1 
       13 38346 1 1 152 LYS HZ2  H  15.102  75.763   4.518 1.00 . A A . 173 LYS HZ2  1 1 
       13 38347 1 1 152 LYS HZ3  H  14.626  77.366   4.750 1.00 . A A . 173 LYS HZ3  1 1 
       13 38348 1 1 152 LYS N    N  19.559  76.011  -0.550 1.00 . A A . 173 LYS N    1 1 
       13 38349 1 1 152 LYS NZ   N  15.445  76.738   4.622 1.00 . A A . 173 LYS NZ   1 1 
       13 38350 1 1 152 LYS O    O  17.953  79.100  -1.130 1.00 . A A . 173 LYS O    1 1 
       13 38351 1 1 153 ASP C    C  20.594  80.537  -1.289 1.00 . A A . 174 ASP C    1 1 
       13 38352 1 1 153 ASP CA   C  20.257  80.057   0.109 1.00 . A A . 174 ASP CA   1 1 
       13 38353 1 1 153 ASP CB   C  21.479  80.200   1.012 1.00 . A A . 174 ASP CB   1 1 
       13 38354 1 1 153 ASP CG   C  21.138  80.028   2.469 1.00 . A A . 174 ASP CG   1 1 
       13 38355 1 1 153 ASP H    H  20.299  77.988   0.578 1.00 . A A . 174 ASP H    1 1 
       13 38356 1 1 153 ASP HA   H  19.459  80.668   0.503 1.00 . A A . 174 ASP HA   1 1 
       13 38357 1 1 153 ASP HB2  H  22.209  79.453   0.742 1.00 . A A . 174 ASP HB2  1 1 
       13 38358 1 1 153 ASP HB3  H  21.908  81.181   0.873 1.00 . A A . 174 ASP HB3  1 1 
       13 38359 1 1 153 ASP N    N  19.791  78.671   0.091 1.00 . A A . 174 ASP N    1 1 
       13 38360 1 1 153 ASP O    O  20.300  81.672  -1.655 1.00 . A A . 174 ASP O    1 1 
       13 38361 1 1 153 ASP OD1  O  20.577  80.969   3.068 1.00 . A A . 174 ASP OD1  1 1 
       13 38362 1 1 153 ASP OD2  O  21.415  78.951   3.023 1.00 . A A . 174 ASP OD2  1 1 
       13 38363 1 1 154 LYS C    C  20.336  80.055  -4.308 1.00 . A A . 175 LYS C    1 1 
       13 38364 1 1 154 LYS CA   C  21.579  79.979  -3.439 1.00 . A A . 175 LYS CA   1 1 
       13 38365 1 1 154 LYS CB   C  22.549  78.933  -3.994 1.00 . A A . 175 LYS CB   1 1 
       13 38366 1 1 154 LYS CD   C  24.648  80.186  -3.416 1.00 . A A . 175 LYS CD   1 1 
       13 38367 1 1 154 LYS CE   C  26.005  80.112  -2.741 1.00 . A A . 175 LYS CE   1 1 
       13 38368 1 1 154 LYS CG   C  23.886  78.881  -3.271 1.00 . A A . 175 LYS CG   1 1 
       13 38369 1 1 154 LYS H    H  21.441  78.783  -1.707 1.00 . A A . 175 LYS H    1 1 
       13 38370 1 1 154 LYS HA   H  22.063  80.943  -3.443 1.00 . A A . 175 LYS HA   1 1 
       13 38371 1 1 154 LYS HB2  H  22.089  77.959  -3.920 1.00 . A A . 175 LYS HB2  1 1 
       13 38372 1 1 154 LYS HB3  H  22.736  79.152  -5.034 1.00 . A A . 175 LYS HB3  1 1 
       13 38373 1 1 154 LYS HD2  H  24.790  80.395  -4.466 1.00 . A A . 175 LYS HD2  1 1 
       13 38374 1 1 154 LYS HD3  H  24.073  80.979  -2.963 1.00 . A A . 175 LYS HD3  1 1 
       13 38375 1 1 154 LYS HE2  H  25.864  79.886  -1.694 1.00 . A A . 175 LYS HE2  1 1 
       13 38376 1 1 154 LYS HE3  H  26.583  79.325  -3.203 1.00 . A A . 175 LYS HE3  1 1 
       13 38377 1 1 154 LYS HG2  H  23.710  78.695  -2.222 1.00 . A A . 175 LYS HG2  1 1 
       13 38378 1 1 154 LYS HG3  H  24.479  78.080  -3.685 1.00 . A A . 175 LYS HG3  1 1 
       13 38379 1 1 154 LYS HZ1  H  26.217  82.154  -2.394 1.00 . A A . 175 LYS HZ1  1 1 
       13 38380 1 1 154 LYS HZ2  H  26.868  81.637  -3.864 1.00 . A A . 175 LYS HZ2  1 1 
       13 38381 1 1 154 LYS HZ3  H  27.681  81.306  -2.422 1.00 . A A . 175 LYS HZ3  1 1 
       13 38382 1 1 154 LYS N    N  21.221  79.667  -2.065 1.00 . A A . 175 LYS N    1 1 
       13 38383 1 1 154 LYS NZ   N  26.745  81.390  -2.863 1.00 . A A . 175 LYS NZ   1 1 
       13 38384 1 1 154 LYS O    O  20.253  80.865  -5.220 1.00 . A A . 175 LYS O    1 1 
       13 38385 1 1 155 ALA C    C  17.225  80.321  -4.514 1.00 . A A . 176 ALA C    1 1 
       13 38386 1 1 155 ALA CA   C  18.139  79.117  -4.765 1.00 . A A . 176 ALA CA   1 1 
       13 38387 1 1 155 ALA CB   C  17.414  77.825  -4.437 1.00 . A A . 176 ALA CB   1 1 
       13 38388 1 1 155 ALA H    H  19.515  78.576  -3.262 1.00 . A A . 176 ALA H    1 1 
       13 38389 1 1 155 ALA HA   H  18.394  79.093  -5.815 1.00 . A A . 176 ALA HA   1 1 
       13 38390 1 1 155 ALA HB1  H  18.070  76.987  -4.617 1.00 . A A . 176 ALA HB1  1 1 
       13 38391 1 1 155 ALA HB2  H  16.536  77.737  -5.061 1.00 . A A . 176 ALA HB2  1 1 
       13 38392 1 1 155 ALA HB3  H  17.116  77.833  -3.398 1.00 . A A . 176 ALA HB3  1 1 
       13 38393 1 1 155 ALA N    N  19.380  79.193  -4.015 1.00 . A A . 176 ALA N    1 1 
       13 38394 1 1 155 ALA O    O  16.352  80.608  -5.325 1.00 . A A . 176 ALA O    1 1 
       13 38395 1 1 156 LEU C    C  16.446  83.226  -4.135 1.00 . A A . 177 LEU C    1 1 
       13 38396 1 1 156 LEU CA   C  16.582  82.160  -3.024 1.00 . A A . 177 LEU CA   1 1 
       13 38397 1 1 156 LEU CB   C  17.078  82.808  -1.721 1.00 . A A . 177 LEU CB   1 1 
       13 38398 1 1 156 LEU CD1  C  17.556  82.673   0.735 1.00 . A A . 177 LEU CD1  1 1 
       13 38399 1 1 156 LEU CD2  C  15.386  81.840  -0.155 1.00 . A A . 177 LEU CD2  1 1 
       13 38400 1 1 156 LEU CG   C  16.868  81.998  -0.441 1.00 . A A . 177 LEU CG   1 1 
       13 38401 1 1 156 LEU H    H  18.189  80.791  -2.815 1.00 . A A . 177 LEU H    1 1 
       13 38402 1 1 156 LEU HA   H  15.599  81.752  -2.842 1.00 . A A . 177 LEU HA   1 1 
       13 38403 1 1 156 LEU HB2  H  18.135  83.001  -1.824 1.00 . A A . 177 LEU HB2  1 1 
       13 38404 1 1 156 LEU HB3  H  16.573  83.752  -1.607 1.00 . A A . 177 LEU HB3  1 1 
       13 38405 1 1 156 LEU HD11 H  17.404  82.085   1.628 1.00 . A A . 177 LEU HD11 1 1 
       13 38406 1 1 156 LEU HD12 H  17.139  83.658   0.878 1.00 . A A . 177 LEU HD12 1 1 
       13 38407 1 1 156 LEU HD13 H  18.614  82.755   0.535 1.00 . A A . 177 LEU HD13 1 1 
       13 38408 1 1 156 LEU HD21 H  14.940  82.815  -0.018 1.00 . A A . 177 LEU HD21 1 1 
       13 38409 1 1 156 LEU HD22 H  15.252  81.256   0.744 1.00 . A A . 177 LEU HD22 1 1 
       13 38410 1 1 156 LEU HD23 H  14.907  81.340  -0.982 1.00 . A A . 177 LEU HD23 1 1 
       13 38411 1 1 156 LEU HG   H  17.297  81.014  -0.565 1.00 . A A . 177 LEU HG   1 1 
       13 38412 1 1 156 LEU N    N  17.442  81.031  -3.402 1.00 . A A . 177 LEU N    1 1 
       13 38413 1 1 156 LEU O    O  15.325  83.538  -4.542 1.00 . A A . 177 LEU O    1 1 
       13 38414 1 1 157 PRO C    C  16.906  84.242  -7.022 1.00 . A A . 178 PRO C    1 1 
       13 38415 1 1 157 PRO CA   C  17.476  84.807  -5.722 1.00 . A A . 178 PRO CA   1 1 
       13 38416 1 1 157 PRO CB   C  18.931  85.254  -5.920 1.00 . A A . 178 PRO CB   1 1 
       13 38417 1 1 157 PRO CD   C  18.963  83.506  -4.295 1.00 . A A . 178 PRO CD   1 1 
       13 38418 1 1 157 PRO CG   C  19.750  84.117  -5.416 1.00 . A A . 178 PRO CG   1 1 
       13 38419 1 1 157 PRO HA   H  16.876  85.647  -5.405 1.00 . A A . 178 PRO HA   1 1 
       13 38420 1 1 157 PRO HB2  H  19.114  85.440  -6.967 1.00 . A A . 178 PRO HB2  1 1 
       13 38421 1 1 157 PRO HB3  H  19.114  86.152  -5.350 1.00 . A A . 178 PRO HB3  1 1 
       13 38422 1 1 157 PRO HD2  H  19.134  82.440  -4.250 1.00 . A A . 178 PRO HD2  1 1 
       13 38423 1 1 157 PRO HD3  H  19.213  83.975  -3.355 1.00 . A A . 178 PRO HD3  1 1 
       13 38424 1 1 157 PRO HG2  H  19.901  83.397  -6.206 1.00 . A A . 178 PRO HG2  1 1 
       13 38425 1 1 157 PRO HG3  H  20.699  84.481  -5.053 1.00 . A A . 178 PRO HG3  1 1 
       13 38426 1 1 157 PRO N    N  17.564  83.791  -4.670 1.00 . A A . 178 PRO N    1 1 
       13 38427 1 1 157 PRO O    O  16.186  84.930  -7.748 1.00 . A A . 178 PRO O    1 1 
       13 38428 1 1 158 PHE C    C  15.229  82.076  -8.430 1.00 . A A . 179 PHE C    1 1 
       13 38429 1 1 158 PHE CA   C  16.728  82.330  -8.501 1.00 . A A . 179 PHE CA   1 1 
       13 38430 1 1 158 PHE CB   C  17.508  81.037  -8.752 1.00 . A A . 179 PHE CB   1 1 
       13 38431 1 1 158 PHE CD1  C  19.922  81.526  -8.291 1.00 . A A . 179 PHE CD1  1 1 
       13 38432 1 1 158 PHE CD2  C  19.216  81.347 -10.547 1.00 . A A . 179 PHE CD2  1 1 
       13 38433 1 1 158 PHE CE1  C  21.207  81.802  -8.713 1.00 . A A . 179 PHE CE1  1 1 
       13 38434 1 1 158 PHE CE2  C  20.491  81.613 -10.976 1.00 . A A . 179 PHE CE2  1 1 
       13 38435 1 1 158 PHE CG   C  18.913  81.299  -9.204 1.00 . A A . 179 PHE CG   1 1 
       13 38436 1 1 158 PHE CZ   C  21.489  81.844 -10.061 1.00 . A A . 179 PHE CZ   1 1 
       13 38437 1 1 158 PHE H    H  17.765  82.480  -6.665 1.00 . A A . 179 PHE H    1 1 
       13 38438 1 1 158 PHE HA   H  16.918  83.005  -9.324 1.00 . A A . 179 PHE HA   1 1 
       13 38439 1 1 158 PHE HB2  H  17.550  80.463  -7.837 1.00 . A A . 179 PHE HB2  1 1 
       13 38440 1 1 158 PHE HB3  H  17.010  80.460  -9.517 1.00 . A A . 179 PHE HB3  1 1 
       13 38441 1 1 158 PHE HD1  H  19.699  81.484  -7.236 1.00 . A A . 179 PHE HD1  1 1 
       13 38442 1 1 158 PHE HD2  H  18.442  81.151 -11.272 1.00 . A A . 179 PHE HD2  1 1 
       13 38443 1 1 158 PHE HE1  H  21.988  81.976  -7.989 1.00 . A A . 179 PHE HE1  1 1 
       13 38444 1 1 158 PHE HE2  H  20.705  81.645 -12.033 1.00 . A A . 179 PHE HE2  1 1 
       13 38445 1 1 158 PHE HZ   H  22.487  82.061 -10.403 1.00 . A A . 179 PHE HZ   1 1 
       13 38446 1 1 158 PHE N    N  17.210  82.984  -7.297 1.00 . A A . 179 PHE N    1 1 
       13 38447 1 1 158 PHE O    O  14.507  82.270  -9.412 1.00 . A A . 179 PHE O    1 1 
       13 38448 1 1 159 ALA C    C  12.581  82.767  -7.168 1.00 . A A . 180 ALA C    1 1 
       13 38449 1 1 159 ALA CA   C  13.338  81.444  -7.050 1.00 . A A . 180 ALA CA   1 1 
       13 38450 1 1 159 ALA CB   C  13.094  80.788  -5.702 1.00 . A A . 180 ALA CB   1 1 
       13 38451 1 1 159 ALA H    H  15.390  81.480  -6.525 1.00 . A A . 180 ALA H    1 1 
       13 38452 1 1 159 ALA HA   H  12.985  80.776  -7.823 1.00 . A A . 180 ALA HA   1 1 
       13 38453 1 1 159 ALA HB1  H  13.435  81.443  -4.914 1.00 . A A . 180 ALA HB1  1 1 
       13 38454 1 1 159 ALA HB2  H  13.635  79.855  -5.654 1.00 . A A . 180 ALA HB2  1 1 
       13 38455 1 1 159 ALA HB3  H  12.037  80.597  -5.580 1.00 . A A . 180 ALA HB3  1 1 
       13 38456 1 1 159 ALA N    N  14.759  81.657  -7.263 1.00 . A A . 180 ALA N    1 1 
       13 38457 1 1 159 ALA O    O  11.510  82.830  -7.778 1.00 . A A . 180 ALA O    1 1 
       13 38458 1 1 160 GLU C    C  12.471  85.632  -8.124 1.00 . A A . 181 GLU C    1 1 
       13 38459 1 1 160 GLU CA   C  12.585  85.172  -6.684 1.00 . A A . 181 GLU CA   1 1 
       13 38460 1 1 160 GLU CB   C  13.439  86.171  -5.897 1.00 . A A . 181 GLU CB   1 1 
       13 38461 1 1 160 GLU CD   C  11.929  86.633  -3.945 1.00 . A A . 181 GLU CD   1 1 
       13 38462 1 1 160 GLU CG   C  13.275  86.102  -4.391 1.00 . A A . 181 GLU CG   1 1 
       13 38463 1 1 160 GLU H    H  14.008  83.704  -6.107 1.00 . A A . 181 GLU H    1 1 
       13 38464 1 1 160 GLU HA   H  11.599  85.137  -6.247 1.00 . A A . 181 GLU HA   1 1 
       13 38465 1 1 160 GLU HB2  H  14.479  85.989  -6.128 1.00 . A A . 181 GLU HB2  1 1 
       13 38466 1 1 160 GLU HB3  H  13.183  87.169  -6.220 1.00 . A A . 181 GLU HB3  1 1 
       13 38467 1 1 160 GLU HG2  H  13.363  85.072  -4.077 1.00 . A A . 181 GLU HG2  1 1 
       13 38468 1 1 160 GLU HG3  H  14.053  86.689  -3.925 1.00 . A A . 181 GLU HG3  1 1 
       13 38469 1 1 160 GLU N    N  13.167  83.830  -6.602 1.00 . A A . 181 GLU N    1 1 
       13 38470 1 1 160 GLU O    O  11.442  86.160  -8.530 1.00 . A A . 181 GLU O    1 1 
       13 38471 1 1 160 GLU OE1  O  11.541  87.730  -4.406 1.00 . A A . 181 GLU OE1  1 1 
       13 38472 1 1 160 GLU OE2  O  11.262  85.989  -3.115 1.00 . A A . 181 GLU OE2  1 1 
       13 38473 1 1 161 LYS C    C  12.480  85.046 -11.082 1.00 . A A . 182 LYS C    1 1 
       13 38474 1 1 161 LYS CA   C  13.538  85.778 -10.299 1.00 . A A . 182 LYS CA   1 1 
       13 38475 1 1 161 LYS CB   C  14.903  85.493 -10.879 1.00 . A A . 182 LYS CB   1 1 
       13 38476 1 1 161 LYS CD   C  15.806  87.692 -11.520 1.00 . A A . 182 LYS CD   1 1 
       13 38477 1 1 161 LYS CE   C  16.751  88.818 -11.171 1.00 . A A . 182 LYS CE   1 1 
       13 38478 1 1 161 LYS CG   C  15.923  86.541 -10.549 1.00 . A A . 182 LYS CG   1 1 
       13 38479 1 1 161 LYS H    H  14.321  84.989  -8.508 1.00 . A A . 182 LYS H    1 1 
       13 38480 1 1 161 LYS HA   H  13.351  86.838 -10.366 1.00 . A A . 182 LYS HA   1 1 
       13 38481 1 1 161 LYS HB2  H  15.253  84.547 -10.492 1.00 . A A . 182 LYS HB2  1 1 
       13 38482 1 1 161 LYS HB3  H  14.821  85.422 -11.951 1.00 . A A . 182 LYS HB3  1 1 
       13 38483 1 1 161 LYS HD2  H  16.044  87.328 -12.508 1.00 . A A . 182 LYS HD2  1 1 
       13 38484 1 1 161 LYS HD3  H  14.791  88.053 -11.509 1.00 . A A . 182 LYS HD3  1 1 
       13 38485 1 1 161 LYS HE2  H  17.745  88.410 -11.053 1.00 . A A . 182 LYS HE2  1 1 
       13 38486 1 1 161 LYS HE3  H  16.749  89.526 -11.984 1.00 . A A . 182 LYS HE3  1 1 
       13 38487 1 1 161 LYS HG2  H  15.736  86.900  -9.547 1.00 . A A . 182 LYS HG2  1 1 
       13 38488 1 1 161 LYS HG3  H  16.912  86.115 -10.614 1.00 . A A . 182 LYS HG3  1 1 
       13 38489 1 1 161 LYS HZ1  H  17.039  90.253  -9.687 1.00 . A A . 182 LYS HZ1  1 1 
       13 38490 1 1 161 LYS HZ2  H  16.320  88.830  -9.126 1.00 . A A . 182 LYS HZ2  1 1 
       13 38491 1 1 161 LYS HZ3  H  15.413  89.936 -10.027 1.00 . A A . 182 LYS HZ3  1 1 
       13 38492 1 1 161 LYS N    N  13.522  85.410  -8.894 1.00 . A A . 182 LYS N    1 1 
       13 38493 1 1 161 LYS NZ   N  16.354  89.505  -9.917 1.00 . A A . 182 LYS NZ   1 1 
       13 38494 1 1 161 LYS O    O  11.772  85.642 -11.899 1.00 . A A . 182 LYS O    1 1 
       13 38495 1 1 162 SER C    C   9.979  83.467 -11.219 1.00 . A A . 183 SER C    1 1 
       13 38496 1 1 162 SER CA   C  11.385  82.951 -11.492 1.00 . A A . 183 SER CA   1 1 
       13 38497 1 1 162 SER CB   C  11.499  81.526 -10.977 1.00 . A A . 183 SER CB   1 1 
       13 38498 1 1 162 SER H    H  12.976  83.353 -10.181 1.00 . A A . 183 SER H    1 1 
       13 38499 1 1 162 SER HA   H  11.587  82.961 -12.551 1.00 . A A . 183 SER HA   1 1 
       13 38500 1 1 162 SER HB2  H  11.298  81.510  -9.917 1.00 . A A . 183 SER HB2  1 1 
       13 38501 1 1 162 SER HB3  H  10.782  80.901 -11.490 1.00 . A A . 183 SER HB3  1 1 
       13 38502 1 1 162 SER HG   H  13.388  81.344 -10.523 1.00 . A A . 183 SER HG   1 1 
       13 38503 1 1 162 SER N    N  12.360  83.768 -10.821 1.00 . A A . 183 SER N    1 1 
       13 38504 1 1 162 SER O    O   9.216  83.732 -12.146 1.00 . A A . 183 SER O    1 1 
       13 38505 1 1 162 SER OG   O  12.788  81.018 -11.204 1.00 . A A . 183 SER OG   1 1 
       13 38506 1 1 163 VAL C    C   8.046  85.538 -10.041 1.00 . A A . 184 VAL C    1 1 
       13 38507 1 1 163 VAL CA   C   8.343  84.119  -9.550 1.00 . A A . 184 VAL CA   1 1 
       13 38508 1 1 163 VAL CB   C   8.148  84.036  -8.023 1.00 . A A . 184 VAL CB   1 1 
       13 38509 1 1 163 VAL CG1  C   6.809  84.622  -7.623 1.00 . A A . 184 VAL CG1  1 1 
       13 38510 1 1 163 VAL CG2  C   8.264  82.600  -7.550 1.00 . A A . 184 VAL CG2  1 1 
       13 38511 1 1 163 VAL H    H  10.349  83.528  -9.243 1.00 . A A . 184 VAL H    1 1 
       13 38512 1 1 163 VAL HA   H   7.635  83.449 -10.014 1.00 . A A . 184 VAL HA   1 1 
       13 38513 1 1 163 VAL HB   H   8.924  84.611  -7.548 1.00 . A A . 184 VAL HB   1 1 
       13 38514 1 1 163 VAL HG11 H   6.782  85.668  -7.890 1.00 . A A . 184 VAL HG11 1 1 
       13 38515 1 1 163 VAL HG12 H   6.669  84.512  -6.559 1.00 . A A . 184 VAL HG12 1 1 
       13 38516 1 1 163 VAL HG13 H   6.026  84.097  -8.150 1.00 . A A . 184 VAL HG13 1 1 
       13 38517 1 1 163 VAL HG21 H   9.246  82.220  -7.792 1.00 . A A . 184 VAL HG21 1 1 
       13 38518 1 1 163 VAL HG22 H   7.515  81.997  -8.041 1.00 . A A . 184 VAL HG22 1 1 
       13 38519 1 1 163 VAL HG23 H   8.116  82.560  -6.482 1.00 . A A . 184 VAL HG23 1 1 
       13 38520 1 1 163 VAL N    N   9.668  83.677  -9.943 1.00 . A A . 184 VAL N    1 1 
       13 38521 1 1 163 VAL O    O   6.955  85.811 -10.549 1.00 . A A . 184 VAL O    1 1 
       13 38522 1 1 164 SER C    C   8.519  87.950 -11.775 1.00 . A A . 185 SER C    1 1 
       13 38523 1 1 164 SER CA   C   8.860  87.810 -10.291 1.00 . A A . 185 SER CA   1 1 
       13 38524 1 1 164 SER CB   C  10.127  88.578  -9.966 1.00 . A A . 185 SER CB   1 1 
       13 38525 1 1 164 SER H    H   9.908  86.149  -9.574 1.00 . A A . 185 SER H    1 1 
       13 38526 1 1 164 SER HA   H   8.049  88.215  -9.706 1.00 . A A . 185 SER HA   1 1 
       13 38527 1 1 164 SER HB2  H  10.962  88.120 -10.476 1.00 . A A . 185 SER HB2  1 1 
       13 38528 1 1 164 SER HB3  H  10.019  89.592 -10.295 1.00 . A A . 185 SER HB3  1 1 
       13 38529 1 1 164 SER HG   H  10.788  87.718  -8.341 1.00 . A A . 185 SER HG   1 1 
       13 38530 1 1 164 SER N    N   9.030  86.425  -9.920 1.00 . A A . 185 SER N    1 1 
       13 38531 1 1 164 SER O    O   7.678  88.768 -12.155 1.00 . A A . 185 SER O    1 1 
       13 38532 1 1 164 SER OG   O  10.386  88.569  -8.569 1.00 . A A . 185 SER OG   1 1 
       13 38533 1 1 165 CYS C    C   7.473  86.706 -14.331 1.00 . A A . 186 CYS C    1 1 
       13 38534 1 1 165 CYS CA   C   8.911  87.176 -14.029 1.00 . A A . 186 CYS CA   1 1 
       13 38535 1 1 165 CYS CB   C   9.935  86.329 -14.770 1.00 . A A . 186 CYS CB   1 1 
       13 38536 1 1 165 CYS H    H   9.847  86.538 -12.249 1.00 . A A . 186 CYS H    1 1 
       13 38537 1 1 165 CYS HA   H   9.004  88.202 -14.356 1.00 . A A . 186 CYS HA   1 1 
       13 38538 1 1 165 CYS HB2  H  10.927  86.635 -14.474 1.00 . A A . 186 CYS HB2  1 1 
       13 38539 1 1 165 CYS HB3  H   9.788  85.300 -14.492 1.00 . A A . 186 CYS HB3  1 1 
       13 38540 1 1 165 CYS HG   H  11.077  86.359 -17.049 1.00 . A A . 186 CYS HG   1 1 
       13 38541 1 1 165 CYS N    N   9.168  87.156 -12.604 1.00 . A A . 186 CYS N    1 1 
       13 38542 1 1 165 CYS O    O   6.794  87.272 -15.193 1.00 . A A . 186 CYS O    1 1 
       13 38543 1 1 165 CYS SG   S   9.838  86.440 -16.574 1.00 . A A . 186 CYS SG   1 1 
       13 38544 1 1 166 TYR C    C   4.611  86.170 -13.353 1.00 . A A . 187 TYR C    1 1 
       13 38545 1 1 166 TYR CA   C   5.644  85.154 -13.798 1.00 . A A . 187 TYR CA   1 1 
       13 38546 1 1 166 TYR CB   C   5.413  83.831 -13.056 1.00 . A A . 187 TYR CB   1 1 
       13 38547 1 1 166 TYR CD1  C   7.081  81.970 -12.809 1.00 . A A . 187 TYR CD1  1 1 
       13 38548 1 1 166 TYR CD2  C   6.037  82.247 -14.925 1.00 . A A . 187 TYR CD2  1 1 
       13 38549 1 1 166 TYR CE1  C   7.802  80.906 -13.296 1.00 . A A . 187 TYR CE1  1 1 
       13 38550 1 1 166 TYR CE2  C   6.755  81.175 -15.424 1.00 . A A . 187 TYR CE2  1 1 
       13 38551 1 1 166 TYR CG   C   6.191  82.659 -13.606 1.00 . A A . 187 TYR CG   1 1 
       13 38552 1 1 166 TYR CZ   C   7.637  80.509 -14.603 1.00 . A A . 187 TYR CZ   1 1 
       13 38553 1 1 166 TYR H    H   7.586  85.264 -12.918 1.00 . A A . 187 TYR H    1 1 
       13 38554 1 1 166 TYR HA   H   5.505  84.989 -14.857 1.00 . A A . 187 TYR HA   1 1 
       13 38555 1 1 166 TYR HB2  H   5.698  83.956 -12.022 1.00 . A A . 187 TYR HB2  1 1 
       13 38556 1 1 166 TYR HB3  H   4.362  83.585 -13.103 1.00 . A A . 187 TYR HB3  1 1 
       13 38557 1 1 166 TYR HD1  H   7.211  82.278 -11.783 1.00 . A A . 187 TYR HD1  1 1 
       13 38558 1 1 166 TYR HD2  H   5.345  82.773 -15.564 1.00 . A A . 187 TYR HD2  1 1 
       13 38559 1 1 166 TYR HE1  H   8.490  80.389 -12.645 1.00 . A A . 187 TYR HE1  1 1 
       13 38560 1 1 166 TYR HE2  H   6.623  80.867 -16.450 1.00 . A A . 187 TYR HE2  1 1 
       13 38561 1 1 166 TYR HH   H   8.386  78.751 -14.426 1.00 . A A . 187 TYR HH   1 1 
       13 38562 1 1 166 TYR N    N   7.007  85.675 -13.601 1.00 . A A . 187 TYR N    1 1 
       13 38563 1 1 166 TYR O    O   3.471  86.140 -13.804 1.00 . A A . 187 TYR O    1 1 
       13 38564 1 1 166 TYR OH   O   8.362  79.444 -15.090 1.00 . A A . 187 TYR OH   1 1 
       13 38565 1 1 167 ALA C    C   3.718  89.004 -13.156 1.00 . A A . 188 ALA C    1 1 
       13 38566 1 1 167 ALA CA   C   4.115  88.106 -11.985 1.00 . A A . 188 ALA CA   1 1 
       13 38567 1 1 167 ALA CB   C   4.784  88.919 -10.889 1.00 . A A . 188 ALA CB   1 1 
       13 38568 1 1 167 ALA H    H   5.904  86.983 -12.064 1.00 . A A . 188 ALA H    1 1 
       13 38569 1 1 167 ALA HA   H   3.226  87.644 -11.579 1.00 . A A . 188 ALA HA   1 1 
       13 38570 1 1 167 ALA HB1  H   5.043  88.270 -10.066 1.00 . A A . 188 ALA HB1  1 1 
       13 38571 1 1 167 ALA HB2  H   4.108  89.686 -10.546 1.00 . A A . 188 ALA HB2  1 1 
       13 38572 1 1 167 ALA HB3  H   5.679  89.378 -11.280 1.00 . A A . 188 ALA HB3  1 1 
       13 38573 1 1 167 ALA N    N   5.001  87.051 -12.443 1.00 . A A . 188 ALA N    1 1 
       13 38574 1 1 167 ALA O    O   2.560  89.418 -13.272 1.00 . A A . 188 ALA O    1 1 
       13 38575 1 1 168 ALA C    C   3.514  89.327 -16.171 1.00 . A A . 189 ALA C    1 1 
       13 38576 1 1 168 ALA CA   C   4.441  90.091 -15.228 1.00 . A A . 189 ALA CA   1 1 
       13 38577 1 1 168 ALA CB   C   5.750  90.436 -15.924 1.00 . A A . 189 ALA CB   1 1 
       13 38578 1 1 168 ALA H    H   5.604  88.987 -13.841 1.00 . A A . 189 ALA H    1 1 
       13 38579 1 1 168 ALA HA   H   3.956  91.011 -14.930 1.00 . A A . 189 ALA HA   1 1 
       13 38580 1 1 168 ALA HB1  H   5.545  91.033 -16.800 1.00 . A A . 189 ALA HB1  1 1 
       13 38581 1 1 168 ALA HB2  H   6.254  89.527 -16.215 1.00 . A A . 189 ALA HB2  1 1 
       13 38582 1 1 168 ALA HB3  H   6.380  90.995 -15.248 1.00 . A A . 189 ALA HB3  1 1 
       13 38583 1 1 168 ALA N    N   4.694  89.306 -14.021 1.00 . A A . 189 ALA N    1 1 
       13 38584 1 1 168 ALA O    O   2.618  89.910 -16.780 1.00 . A A . 189 ALA O    1 1 
       13 38585 1 1 169 ALA C    C   2.678  87.591 -18.487 1.00 . A A . 190 ALA C    1 1 
       13 38586 1 1 169 ALA CA   C   2.942  87.091 -17.078 1.00 . A A . 190 ALA CA   1 1 
       13 38587 1 1 169 ALA CB   C   1.642  86.753 -16.361 1.00 . A A . 190 ALA CB   1 1 
       13 38588 1 1 169 ALA H    H   4.525  87.649 -15.790 1.00 . A A . 190 ALA H    1 1 
       13 38589 1 1 169 ALA HA   H   3.500  86.173 -17.183 1.00 . A A . 190 ALA HA   1 1 
       13 38590 1 1 169 ALA HB1  H   1.104  86.005 -16.922 1.00 . A A . 190 ALA HB1  1 1 
       13 38591 1 1 169 ALA HB2  H   1.038  87.643 -16.266 1.00 . A A . 190 ALA HB2  1 1 
       13 38592 1 1 169 ALA HB3  H   1.875  86.367 -15.378 1.00 . A A . 190 ALA HB3  1 1 
       13 38593 1 1 169 ALA N    N   3.757  88.014 -16.275 1.00 . A A . 190 ALA N    1 1 
       13 38594 1 1 169 ALA O    O   1.537  87.868 -18.859 1.00 . A A . 190 ALA O    1 1 
       13 38595 1 1 170 THR C    C   3.623  86.885 -21.527 1.00 . A A . 191 THR C    1 1 
       13 38596 1 1 170 THR CA   C   3.579  88.122 -20.633 1.00 . A A . 191 THR CA   1 1 
       13 38597 1 1 170 THR CB   C   4.690  89.098 -21.053 1.00 . A A . 191 THR CB   1 1 
       13 38598 1 1 170 THR CG2  C   4.388  89.692 -22.423 1.00 . A A . 191 THR CG2  1 1 
       13 38599 1 1 170 THR H    H   4.627  87.553 -18.904 1.00 . A A . 191 THR H    1 1 
       13 38600 1 1 170 THR HA   H   2.622  88.610 -20.743 1.00 . A A . 191 THR HA   1 1 
       13 38601 1 1 170 THR HB   H   5.627  88.564 -21.098 1.00 . A A . 191 THR HB   1 1 
       13 38602 1 1 170 THR HG1  H   3.941  90.227 -19.619 1.00 . A A . 191 THR HG1  1 1 
       13 38603 1 1 170 THR HG21 H   5.159  90.403 -22.682 1.00 . A A . 191 THR HG21 1 1 
       13 38604 1 1 170 THR HG22 H   3.432  90.192 -22.396 1.00 . A A . 191 THR HG22 1 1 
       13 38605 1 1 170 THR HG23 H   4.361  88.903 -23.160 1.00 . A A . 191 THR HG23 1 1 
       13 38606 1 1 170 THR N    N   3.729  87.724 -19.263 1.00 . A A . 191 THR N    1 1 
       13 38607 1 1 170 THR O    O   4.693  86.346 -21.819 1.00 . A A . 191 THR O    1 1 
       13 38608 1 1 170 THR OG1  O   4.785  90.161 -20.090 1.00 . A A . 191 THR OG1  1 1 
       13 38609 1 1 171 VAL C    C   2.043  85.652 -24.226 1.00 . A A . 192 VAL C    1 1 
       13 38610 1 1 171 VAL CA   C   2.358  85.256 -22.786 1.00 . A A . 192 VAL CA   1 1 
       13 38611 1 1 171 VAL CB   C   1.264  84.287 -22.275 1.00 . A A . 192 VAL CB   1 1 
       13 38612 1 1 171 VAL CG1  C   1.167  83.059 -23.168 1.00 . A A . 192 VAL CG1  1 1 
       13 38613 1 1 171 VAL CG2  C   1.537  83.882 -20.832 1.00 . A A . 192 VAL CG2  1 1 
       13 38614 1 1 171 VAL H    H   1.645  86.884 -21.639 1.00 . A A . 192 VAL H    1 1 
       13 38615 1 1 171 VAL HA   H   3.307  84.742 -22.763 1.00 . A A . 192 VAL HA   1 1 
       13 38616 1 1 171 VAL HB   H   0.315  84.803 -22.309 1.00 . A A . 192 VAL HB   1 1 
       13 38617 1 1 171 VAL HG11 H   0.965  83.366 -24.184 1.00 . A A . 192 VAL HG11 1 1 
       13 38618 1 1 171 VAL HG12 H   0.368  82.423 -22.818 1.00 . A A . 192 VAL HG12 1 1 
       13 38619 1 1 171 VAL HG13 H   2.100  82.517 -23.132 1.00 . A A . 192 VAL HG13 1 1 
       13 38620 1 1 171 VAL HG21 H   0.763  83.207 -20.496 1.00 . A A . 192 VAL HG21 1 1 
       13 38621 1 1 171 VAL HG22 H   1.544  84.762 -20.206 1.00 . A A . 192 VAL HG22 1 1 
       13 38622 1 1 171 VAL HG23 H   2.496  83.389 -20.772 1.00 . A A . 192 VAL HG23 1 1 
       13 38623 1 1 171 VAL N    N   2.460  86.431 -21.938 1.00 . A A . 192 VAL N    1 1 
       13 38624 1 1 171 VAL O    O   1.024  86.293 -24.501 1.00 . A A . 192 VAL O    1 1 
       13 38625 1 1 172 SER C    C   3.441  84.445 -27.358 1.00 . A A . 193 SER C    1 1 
       13 38626 1 1 172 SER CA   C   2.764  85.554 -26.542 1.00 . A A . 193 SER CA   1 1 
       13 38627 1 1 172 SER CB   C   3.386  86.922 -26.866 1.00 . A A . 193 SER CB   1 1 
       13 38628 1 1 172 SER H    H   3.715  84.770 -24.846 1.00 . A A . 193 SER H    1 1 
       13 38629 1 1 172 SER HA   H   1.709  85.574 -26.771 1.00 . A A . 193 SER HA   1 1 
       13 38630 1 1 172 SER HB2  H   2.982  87.666 -26.196 1.00 . A A . 193 SER HB2  1 1 
       13 38631 1 1 172 SER HB3  H   4.456  86.863 -26.730 1.00 . A A . 193 SER HB3  1 1 
       13 38632 1 1 172 SER HG   H   2.163  87.353 -28.342 1.00 . A A . 193 SER HG   1 1 
       13 38633 1 1 172 SER N    N   2.919  85.266 -25.133 1.00 . A A . 193 SER N    1 1 
       13 38634 1 1 172 SER O    O   4.475  83.924 -26.943 1.00 . A A . 193 SER O    1 1 
       13 38635 1 1 172 SER OG   O   3.116  87.319 -28.201 1.00 . A A . 193 SER OG   1 1 
       13 38636 1 1 173 PRO C    C   0.394  84.364 -28.282 1.00 . A A . 194 PRO C    1 1 
       13 38637 1 1 173 PRO CA   C   1.658  84.675 -29.087 1.00 . A A . 194 PRO CA   1 1 
       13 38638 1 1 173 PRO CB   C   1.563  84.052 -30.486 1.00 . A A . 194 PRO CB   1 1 
       13 38639 1 1 173 PRO CD   C   3.415  83.003 -29.404 1.00 . A A . 194 PRO CD   1 1 
       13 38640 1 1 173 PRO CG   C   2.303  82.762 -30.380 1.00 . A A . 194 PRO CG   1 1 
       13 38641 1 1 173 PRO HA   H   1.768  85.741 -29.173 1.00 . A A . 194 PRO HA   1 1 
       13 38642 1 1 173 PRO HB2  H   0.525  83.889 -30.736 1.00 . A A . 194 PRO HB2  1 1 
       13 38643 1 1 173 PRO HB3  H   2.018  84.710 -31.211 1.00 . A A . 194 PRO HB3  1 1 
       13 38644 1 1 173 PRO HD2  H   3.622  82.105 -28.840 1.00 . A A . 194 PRO HD2  1 1 
       13 38645 1 1 173 PRO HD3  H   4.302  83.342 -29.917 1.00 . A A . 194 PRO HD3  1 1 
       13 38646 1 1 173 PRO HG2  H   1.644  81.990 -30.014 1.00 . A A . 194 PRO HG2  1 1 
       13 38647 1 1 173 PRO HG3  H   2.706  82.484 -31.343 1.00 . A A . 194 PRO HG3  1 1 
       13 38648 1 1 173 PRO N    N   2.879  84.062 -28.528 1.00 . A A . 194 PRO N    1 1 
       13 38649 1 1 173 PRO O    O  -0.443  85.235 -28.068 1.00 . A A . 194 PRO O    1 1 
       13 38650 1 1 174 ALA C    C  -0.636  81.318 -26.504 1.00 . A A . 195 ALA C    1 1 
       13 38651 1 1 174 ALA CA   C  -0.873  82.698 -27.049 1.00 . A A . 195 ALA CA   1 1 
       13 38652 1 1 174 ALA CB   C  -2.128  82.699 -27.919 1.00 . A A . 195 ALA CB   1 1 
       13 38653 1 1 174 ALA H    H   1.018  82.507 -27.977 1.00 . A A . 195 ALA H    1 1 
       13 38654 1 1 174 ALA HA   H  -1.022  83.385 -26.230 1.00 . A A . 195 ALA HA   1 1 
       13 38655 1 1 174 ALA HB1  H  -2.978  82.405 -27.324 1.00 . A A . 195 ALA HB1  1 1 
       13 38656 1 1 174 ALA HB2  H  -2.000  81.998 -28.732 1.00 . A A . 195 ALA HB2  1 1 
       13 38657 1 1 174 ALA HB3  H  -2.291  83.690 -28.318 1.00 . A A . 195 ALA HB3  1 1 
       13 38658 1 1 174 ALA N    N   0.289  83.137 -27.812 1.00 . A A . 195 ALA N    1 1 
       13 38659 1 1 174 ALA O    O  -0.881  81.049 -25.339 1.00 . A A . 195 ALA O    1 1 
       13 38660 1 1 175 TYR C    C   1.523  78.931 -26.376 1.00 . A A . 196 TYR C    1 1 
       13 38661 1 1 175 TYR CA   C   0.134  79.080 -26.972 1.00 . A A . 196 TYR CA   1 1 
       13 38662 1 1 175 TYR CB   C  -0.046  78.124 -28.157 1.00 . A A . 196 TYR CB   1 1 
       13 38663 1 1 175 TYR CD1  C   2.164  77.891 -29.352 1.00 . A A . 196 TYR CD1  1 1 
       13 38664 1 1 175 TYR CD2  C   0.417  79.068 -30.457 1.00 . A A . 196 TYR CD2  1 1 
       13 38665 1 1 175 TYR CE1  C   2.986  78.084 -30.434 1.00 . A A . 196 TYR CE1  1 1 
       13 38666 1 1 175 TYR CE2  C   1.239  79.271 -31.547 1.00 . A A . 196 TYR CE2  1 1 
       13 38667 1 1 175 TYR CG   C   0.867  78.378 -29.339 1.00 . A A . 196 TYR CG   1 1 
       13 38668 1 1 175 TYR CZ   C   2.526  78.775 -31.528 1.00 . A A . 196 TYR CZ   1 1 
       13 38669 1 1 175 TYR H    H   0.059  80.727 -28.276 1.00 . A A . 196 TYR H    1 1 
       13 38670 1 1 175 TYR HA   H  -0.588  78.820 -26.212 1.00 . A A . 196 TYR HA   1 1 
       13 38671 1 1 175 TYR HB2  H   0.125  77.113 -27.825 1.00 . A A . 196 TYR HB2  1 1 
       13 38672 1 1 175 TYR HB3  H  -1.063  78.209 -28.506 1.00 . A A . 196 TYR HB3  1 1 
       13 38673 1 1 175 TYR HD1  H   2.532  77.358 -28.485 1.00 . A A . 196 TYR HD1  1 1 
       13 38674 1 1 175 TYR HD2  H  -0.594  79.452 -30.461 1.00 . A A . 196 TYR HD2  1 1 
       13 38675 1 1 175 TYR HE1  H   3.991  77.693 -30.416 1.00 . A A . 196 TYR HE1  1 1 
       13 38676 1 1 175 TYR HE2  H   0.873  79.814 -32.405 1.00 . A A . 196 TYR HE2  1 1 
       13 38677 1 1 175 TYR HH   H   3.222  79.847 -32.971 1.00 . A A . 196 TYR HH   1 1 
       13 38678 1 1 175 TYR N    N  -0.128  80.447 -27.358 1.00 . A A . 196 TYR N    1 1 
       13 38679 1 1 175 TYR O    O   2.029  77.822 -26.241 1.00 . A A . 196 TYR O    1 1 
       13 38680 1 1 175 TYR OH   O   3.351  78.959 -32.611 1.00 . A A . 196 TYR OH   1 1 
       13 38681 1 1 176 ALA C    C   3.378  79.351 -24.047 1.00 . A A . 197 ALA C    1 1 
       13 38682 1 1 176 ALA CA   C   3.466  80.026 -25.421 1.00 . A A . 197 ALA CA   1 1 
       13 38683 1 1 176 ALA CB   C   4.011  81.433 -25.293 1.00 . A A . 197 ALA CB   1 1 
       13 38684 1 1 176 ALA H    H   1.708  80.914 -26.202 1.00 . A A . 197 ALA H    1 1 
       13 38685 1 1 176 ALA HA   H   4.113  79.450 -26.069 1.00 . A A . 197 ALA HA   1 1 
       13 38686 1 1 176 ALA HB1  H   4.050  81.888 -26.274 1.00 . A A . 197 ALA HB1  1 1 
       13 38687 1 1 176 ALA HB2  H   5.003  81.400 -24.869 1.00 . A A . 197 ALA HB2  1 1 
       13 38688 1 1 176 ALA HB3  H   3.361  82.013 -24.657 1.00 . A A . 197 ALA HB3  1 1 
       13 38689 1 1 176 ALA N    N   2.147  80.053 -26.037 1.00 . A A . 197 ALA N    1 1 
       13 38690 1 1 176 ALA O    O   2.339  79.410 -23.407 1.00 . A A . 197 ALA O    1 1 
       13 38691 1 1 177 PRO C    C   3.890  78.678 -21.126 1.00 . A A . 198 PRO C    1 1 
       13 38692 1 1 177 PRO CA   C   4.456  77.918 -22.329 1.00 . A A . 198 PRO CA   1 1 
       13 38693 1 1 177 PRO CB   C   5.938  77.606 -22.106 1.00 . A A . 198 PRO CB   1 1 
       13 38694 1 1 177 PRO CD   C   5.807  78.705 -24.210 1.00 . A A . 198 PRO CD   1 1 
       13 38695 1 1 177 PRO CG   C   6.520  77.612 -23.473 1.00 . A A . 198 PRO CG   1 1 
       13 38696 1 1 177 PRO HA   H   3.911  76.995 -22.457 1.00 . A A . 198 PRO HA   1 1 
       13 38697 1 1 177 PRO HB2  H   6.381  78.368 -21.480 1.00 . A A . 198 PRO HB2  1 1 
       13 38698 1 1 177 PRO HB3  H   6.042  76.638 -21.638 1.00 . A A . 198 PRO HB3  1 1 
       13 38699 1 1 177 PRO HD2  H   6.310  79.649 -24.067 1.00 . A A . 198 PRO HD2  1 1 
       13 38700 1 1 177 PRO HD3  H   5.733  78.466 -25.260 1.00 . A A . 198 PRO HD3  1 1 
       13 38701 1 1 177 PRO HG2  H   7.579  77.819 -23.422 1.00 . A A . 198 PRO HG2  1 1 
       13 38702 1 1 177 PRO HG3  H   6.344  76.661 -23.952 1.00 . A A . 198 PRO HG3  1 1 
       13 38703 1 1 177 PRO N    N   4.473  78.712 -23.575 1.00 . A A . 198 PRO N    1 1 
       13 38704 1 1 177 PRO O    O   4.364  79.763 -20.775 1.00 . A A . 198 PRO O    1 1 
       13 38705 1 1 178 HIS C    C   2.671  77.924 -18.055 1.00 . A A . 199 HIS C    1 1 
       13 38706 1 1 178 HIS CA   C   2.238  78.658 -19.311 1.00 . A A . 199 HIS CA   1 1 
       13 38707 1 1 178 HIS CB   C   0.713  78.537 -19.428 1.00 . A A . 199 HIS CB   1 1 
       13 38708 1 1 178 HIS CD2  C  -0.337  80.459 -20.806 1.00 . A A . 199 HIS CD2  1 1 
       13 38709 1 1 178 HIS CE1  C  -0.590  79.384 -22.692 1.00 . A A . 199 HIS CE1  1 1 
       13 38710 1 1 178 HIS CG   C   0.126  79.203 -20.625 1.00 . A A . 199 HIS CG   1 1 
       13 38711 1 1 178 HIS H    H   2.565  77.212 -20.825 1.00 . A A . 199 HIS H    1 1 
       13 38712 1 1 178 HIS HA   H   2.507  79.701 -19.250 1.00 . A A . 199 HIS HA   1 1 
       13 38713 1 1 178 HIS HB2  H   0.447  77.492 -19.476 1.00 . A A . 199 HIS HB2  1 1 
       13 38714 1 1 178 HIS HB3  H   0.261  78.972 -18.548 1.00 . A A . 199 HIS HB3  1 1 
       13 38715 1 1 178 HIS HD2  H  -0.358  81.248 -20.068 1.00 . A A . 199 HIS HD2  1 1 
       13 38716 1 1 178 HIS HE1  H  -0.832  79.152 -23.717 1.00 . A A . 199 HIS HE1  1 1 
       13 38717 1 1 178 HIS HE2  H  -1.300  81.283 -22.479 1.00 . A A . 199 HIS HE2  1 1 
       13 38718 1 1 178 HIS N    N   2.889  78.072 -20.485 1.00 . A A . 199 HIS N    1 1 
       13 38719 1 1 178 HIS ND1  N  -0.048  78.556 -21.824 1.00 . A A . 199 HIS ND1  1 1 
       13 38720 1 1 178 HIS NE2  N  -0.776  80.542 -22.101 1.00 . A A . 199 HIS NE2  1 1 
       13 38721 1 1 178 HIS O    O   2.273  78.271 -16.944 1.00 . A A . 199 HIS O    1 1 
       13 38722 1 1 179 TRP C    C   5.019  76.665 -16.324 1.00 . A A . 200 TRP C    1 1 
       13 38723 1 1 179 TRP CA   C   3.890  76.055 -17.139 1.00 . A A . 200 TRP CA   1 1 
       13 38724 1 1 179 TRP CB   C   4.287  74.661 -17.654 1.00 . A A . 200 TRP CB   1 1 
       13 38725 1 1 179 TRP CD1  C   5.505  74.809 -19.916 1.00 . A A . 200 TRP CD1  1 1 
       13 38726 1 1 179 TRP CD2  C   6.859  74.417 -18.174 1.00 . A A . 200 TRP CD2  1 1 
       13 38727 1 1 179 TRP CE2  C   7.640  74.472 -19.344 1.00 . A A . 200 TRP CE2  1 1 
       13 38728 1 1 179 TRP CE3  C   7.495  74.178 -16.950 1.00 . A A . 200 TRP CE3  1 1 
       13 38729 1 1 179 TRP CG   C   5.494  74.644 -18.561 1.00 . A A . 200 TRP CG   1 1 
       13 38730 1 1 179 TRP CH2  C   9.615  74.063 -18.118 1.00 . A A . 200 TRP CH2  1 1 
       13 38731 1 1 179 TRP CZ2  C   9.022  74.296 -19.327 1.00 . A A . 200 TRP CZ2  1 1 
       13 38732 1 1 179 TRP CZ3  C   8.866  74.003 -16.936 1.00 . A A . 200 TRP CZ3  1 1 
       13 38733 1 1 179 TRP H    H   3.835  76.730 -19.132 1.00 . A A . 200 TRP H    1 1 
       13 38734 1 1 179 TRP HA   H   3.032  75.941 -16.494 1.00 . A A . 200 TRP HA   1 1 
       13 38735 1 1 179 TRP HB2  H   4.507  74.026 -16.809 1.00 . A A . 200 TRP HB2  1 1 
       13 38736 1 1 179 TRP HB3  H   3.455  74.240 -18.199 1.00 . A A . 200 TRP HB3  1 1 
       13 38737 1 1 179 TRP HD1  H   4.625  74.994 -20.514 1.00 . A A . 200 TRP HD1  1 1 
       13 38738 1 1 179 TRP HE1  H   7.061  74.804 -21.332 1.00 . A A . 200 TRP HE1  1 1 
       13 38739 1 1 179 TRP HE3  H   6.934  74.128 -16.030 1.00 . A A . 200 TRP HE3  1 1 
       13 38740 1 1 179 TRP HH2  H  10.684  73.920 -18.059 1.00 . A A . 200 TRP HH2  1 1 
       13 38741 1 1 179 TRP HZ2  H   9.615  74.340 -20.228 1.00 . A A . 200 TRP HZ2  1 1 
       13 38742 1 1 179 TRP HZ3  H   9.374  73.817 -16.002 1.00 . A A . 200 TRP HZ3  1 1 
       13 38743 1 1 179 TRP N    N   3.487  76.907 -18.237 1.00 . A A . 200 TRP N    1 1 
       13 38744 1 1 179 TRP NE1  N   6.793  74.715 -20.393 1.00 . A A . 200 TRP NE1  1 1 
       13 38745 1 1 179 TRP O    O   5.796  77.489 -16.822 1.00 . A A . 200 TRP O    1 1 
       13 38746 1 1 180 GLY C    C   5.750  77.768 -13.210 1.00 . A A . 201 GLY C    1 1 
       13 38747 1 1 180 GLY CA   C   6.154  76.691 -14.203 1.00 . A A . 201 GLY CA   1 1 
       13 38748 1 1 180 GLY H    H   4.405  75.644 -14.729 1.00 . A A . 201 GLY H    1 1 
       13 38749 1 1 180 GLY HA2  H   6.518  75.837 -13.650 1.00 . A A . 201 GLY HA2  1 1 
       13 38750 1 1 180 GLY HA3  H   6.959  77.070 -14.815 1.00 . A A . 201 GLY HA3  1 1 
       13 38751 1 1 180 GLY N    N   5.093  76.253 -15.070 1.00 . A A . 201 GLY N    1 1 
       13 38752 1 1 180 GLY O    O   6.467  77.990 -12.238 1.00 . A A . 201 GLY O    1 1 
       13 38753 1 1 181 GLU C    C   3.973  78.969 -11.095 1.00 . A A . 202 GLU C    1 1 
       13 38754 1 1 181 GLU CA   C   4.184  79.500 -12.504 1.00 . A A . 202 GLU CA   1 1 
       13 38755 1 1 181 GLU CB   C   2.872  80.150 -12.954 1.00 . A A . 202 GLU CB   1 1 
       13 38756 1 1 181 GLU CD   C   1.627  81.646 -14.522 1.00 . A A . 202 GLU CD   1 1 
       13 38757 1 1 181 GLU CG   C   2.939  80.944 -14.238 1.00 . A A . 202 GLU CG   1 1 
       13 38758 1 1 181 GLU H    H   4.038  78.193 -14.186 1.00 . A A . 202 GLU H    1 1 
       13 38759 1 1 181 GLU HA   H   4.959  80.252 -12.488 1.00 . A A . 202 GLU HA   1 1 
       13 38760 1 1 181 GLU HB2  H   2.134  79.374 -13.086 1.00 . A A . 202 GLU HB2  1 1 
       13 38761 1 1 181 GLU HB3  H   2.536  80.810 -12.167 1.00 . A A . 202 GLU HB3  1 1 
       13 38762 1 1 181 GLU HG2  H   3.721  81.685 -14.154 1.00 . A A . 202 GLU HG2  1 1 
       13 38763 1 1 181 GLU HG3  H   3.159  80.274 -15.056 1.00 . A A . 202 GLU HG3  1 1 
       13 38764 1 1 181 GLU N    N   4.603  78.427 -13.420 1.00 . A A . 202 GLU N    1 1 
       13 38765 1 1 181 GLU O    O   4.504  79.515 -10.126 1.00 . A A . 202 GLU O    1 1 
       13 38766 1 1 181 GLU OE1  O   0.568  80.991 -14.440 1.00 . A A . 202 GLU OE1  1 1 
       13 38767 1 1 181 GLU OE2  O   1.644  82.864 -14.791 1.00 . A A . 202 GLU OE2  1 1 
       13 38768 1 1 182 GLN C    C   4.120  76.680  -9.055 1.00 . A A . 203 GLN C    1 1 
       13 38769 1 1 182 GLN CA   C   2.897  77.312  -9.691 1.00 . A A . 203 GLN CA   1 1 
       13 38770 1 1 182 GLN CB   C   1.782  76.276  -9.822 1.00 . A A . 203 GLN CB   1 1 
       13 38771 1 1 182 GLN CD   C  -0.620  75.812 -10.461 1.00 . A A . 203 GLN CD   1 1 
       13 38772 1 1 182 GLN CG   C   0.431  76.871 -10.185 1.00 . A A . 203 GLN CG   1 1 
       13 38773 1 1 182 GLN H    H   2.854  77.476 -11.804 1.00 . A A . 203 GLN H    1 1 
       13 38774 1 1 182 GLN HA   H   2.552  78.111  -9.053 1.00 . A A . 203 GLN HA   1 1 
       13 38775 1 1 182 GLN HB2  H   2.053  75.566 -10.589 1.00 . A A . 203 GLN HB2  1 1 
       13 38776 1 1 182 GLN HB3  H   1.680  75.754  -8.882 1.00 . A A . 203 GLN HB3  1 1 
       13 38777 1 1 182 GLN HE21 H  -2.054  77.044  -9.872 1.00 . A A . 203 GLN HE21 1 1 
       13 38778 1 1 182 GLN HE22 H  -2.572  75.482 -10.389 1.00 . A A . 203 GLN HE22 1 1 
       13 38779 1 1 182 GLN HG2  H   0.091  77.486  -9.365 1.00 . A A . 203 GLN HG2  1 1 
       13 38780 1 1 182 GLN HG3  H   0.547  77.483 -11.068 1.00 . A A . 203 GLN HG3  1 1 
       13 38781 1 1 182 GLN N    N   3.213  77.889 -10.988 1.00 . A A . 203 GLN N    1 1 
       13 38782 1 1 182 GLN NE2  N  -1.871  76.145 -10.215 1.00 . A A . 203 GLN NE2  1 1 
       13 38783 1 1 182 GLN O    O   4.369  76.848  -7.865 1.00 . A A . 203 GLN O    1 1 
       13 38784 1 1 182 GLN OE1  O  -0.305  74.705 -10.899 1.00 . A A . 203 GLN OE1  1 1 
       13 38785 1 1 183 GLN C    C   7.142  76.262  -8.879 1.00 . A A . 204 GLN C    1 1 
       13 38786 1 1 183 GLN CA   C   6.082  75.294  -9.372 1.00 . A A . 204 GLN CA   1 1 
       13 38787 1 1 183 GLN CB   C   6.658  74.361 -10.430 1.00 . A A . 204 GLN CB   1 1 
       13 38788 1 1 183 GLN CD   C   6.313  72.320 -11.869 1.00 . A A . 204 GLN CD   1 1 
       13 38789 1 1 183 GLN CG   C   5.794  73.143 -10.710 1.00 . A A . 204 GLN CG   1 1 
       13 38790 1 1 183 GLN H    H   4.674  75.926 -10.816 1.00 . A A . 204 GLN H    1 1 
       13 38791 1 1 183 GLN HA   H   5.766  74.694  -8.532 1.00 . A A . 204 GLN HA   1 1 
       13 38792 1 1 183 GLN HB2  H   6.772  74.912 -11.352 1.00 . A A . 204 GLN HB2  1 1 
       13 38793 1 1 183 GLN HB3  H   7.628  74.020 -10.103 1.00 . A A . 204 GLN HB3  1 1 
       13 38794 1 1 183 GLN HE21 H   5.625  70.655 -11.035 1.00 . A A . 204 GLN HE21 1 1 
       13 38795 1 1 183 GLN HE22 H   6.428  70.466 -12.552 1.00 . A A . 204 GLN HE22 1 1 
       13 38796 1 1 183 GLN HG2  H   5.775  72.520  -9.827 1.00 . A A . 204 GLN HG2  1 1 
       13 38797 1 1 183 GLN HG3  H   4.792  73.472 -10.939 1.00 . A A . 204 GLN HG3  1 1 
       13 38798 1 1 183 GLN N    N   4.900  75.979  -9.865 1.00 . A A . 204 GLN N    1 1 
       13 38799 1 1 183 GLN NE2  N   6.099  71.018 -11.813 1.00 . A A . 204 GLN NE2  1 1 
       13 38800 1 1 183 GLN O    O   7.775  76.018  -7.858 1.00 . A A . 204 GLN O    1 1 
       13 38801 1 1 183 GLN OE1  O   6.910  72.851 -12.798 1.00 . A A . 204 GLN OE1  1 1 
       13 38802 1 1 184 ALA C    C   7.957  78.977  -7.876 1.00 . A A . 205 ALA C    1 1 
       13 38803 1 1 184 ALA CA   C   8.327  78.356  -9.206 1.00 . A A . 205 ALA CA   1 1 
       13 38804 1 1 184 ALA CB   C   8.466  79.428 -10.268 1.00 . A A . 205 ALA CB   1 1 
       13 38805 1 1 184 ALA H    H   6.816  77.502 -10.423 1.00 . A A . 205 ALA H    1 1 
       13 38806 1 1 184 ALA HA   H   9.277  77.855  -9.100 1.00 . A A . 205 ALA HA   1 1 
       13 38807 1 1 184 ALA HB1  H   9.240  80.123  -9.977 1.00 . A A . 205 ALA HB1  1 1 
       13 38808 1 1 184 ALA HB2  H   7.530  79.954 -10.374 1.00 . A A . 205 ALA HB2  1 1 
       13 38809 1 1 184 ALA HB3  H   8.731  78.966 -11.208 1.00 . A A . 205 ALA HB3  1 1 
       13 38810 1 1 184 ALA N    N   7.340  77.359  -9.603 1.00 . A A . 205 ALA N    1 1 
       13 38811 1 1 184 ALA O    O   8.804  79.155  -7.008 1.00 . A A . 205 ALA O    1 1 
       13 38812 1 1 185 ARG C    C   6.318  78.866  -5.332 1.00 . A A . 206 ARG C    1 1 
       13 38813 1 1 185 ARG CA   C   6.184  79.861  -6.478 1.00 . A A . 206 ARG CA   1 1 
       13 38814 1 1 185 ARG CB   C   4.744  80.336  -6.655 1.00 . A A . 206 ARG CB   1 1 
       13 38815 1 1 185 ARG CD   C   3.219  81.905  -7.907 1.00 . A A . 206 ARG CD   1 1 
       13 38816 1 1 185 ARG CG   C   4.647  81.567  -7.538 1.00 . A A . 206 ARG CG   1 1 
       13 38817 1 1 185 ARG CZ   C   2.355  83.341  -9.735 1.00 . A A . 206 ARG CZ   1 1 
       13 38818 1 1 185 ARG H    H   6.053  79.131  -8.457 1.00 . A A . 206 ARG H    1 1 
       13 38819 1 1 185 ARG HA   H   6.807  80.721  -6.259 1.00 . A A . 206 ARG HA   1 1 
       13 38820 1 1 185 ARG HB2  H   4.164  79.543  -7.102 1.00 . A A . 206 ARG HB2  1 1 
       13 38821 1 1 185 ARG HB3  H   4.331  80.579  -5.687 1.00 . A A . 206 ARG HB3  1 1 
       13 38822 1 1 185 ARG HD2  H   2.812  81.094  -8.493 1.00 . A A . 206 ARG HD2  1 1 
       13 38823 1 1 185 ARG HD3  H   2.642  82.027  -7.003 1.00 . A A . 206 ARG HD3  1 1 
       13 38824 1 1 185 ARG HE   H   3.731  83.881  -8.386 1.00 . A A . 206 ARG HE   1 1 
       13 38825 1 1 185 ARG HG2  H   5.075  82.408  -7.013 1.00 . A A . 206 ARG HG2  1 1 
       13 38826 1 1 185 ARG HG3  H   5.212  81.388  -8.443 1.00 . A A . 206 ARG HG3  1 1 
       13 38827 1 1 185 ARG HH11 H   1.580  81.462  -9.744 1.00 . A A . 206 ARG HH11 1 1 
       13 38828 1 1 185 ARG HH12 H   0.973  82.512 -10.972 1.00 . A A . 206 ARG HH12 1 1 
       13 38829 1 1 185 ARG HH21 H   2.924  85.269  -9.992 1.00 . A A . 206 ARG HH21 1 1 
       13 38830 1 1 185 ARG HH22 H   1.748  84.694 -11.123 1.00 . A A . 206 ARG HH22 1 1 
       13 38831 1 1 185 ARG N    N   6.679  79.288  -7.717 1.00 . A A . 206 ARG N    1 1 
       13 38832 1 1 185 ARG NE   N   3.152  83.142  -8.686 1.00 . A A . 206 ARG NE   1 1 
       13 38833 1 1 185 ARG NH1  N   1.578  82.361 -10.186 1.00 . A A . 206 ARG NH1  1 1 
       13 38834 1 1 185 ARG NH2  N   2.340  84.524 -10.332 1.00 . A A . 206 ARG NH2  1 1 
       13 38835 1 1 185 ARG O    O   6.701  79.234  -4.225 1.00 . A A . 206 ARG O    1 1 
       13 38836 1 1 186 GLN C    C   7.653  76.391  -4.257 1.00 . A A . 207 GLN C    1 1 
       13 38837 1 1 186 GLN CA   C   6.199  76.539  -4.620 1.00 . A A . 207 GLN CA   1 1 
       13 38838 1 1 186 GLN CB   C   5.659  75.206  -5.137 1.00 . A A . 207 GLN CB   1 1 
       13 38839 1 1 186 GLN CD   C   3.528  75.288  -3.821 1.00 . A A . 207 GLN CD   1 1 
       13 38840 1 1 186 GLN CG   C   4.151  75.144  -5.195 1.00 . A A . 207 GLN CG   1 1 
       13 38841 1 1 186 GLN H    H   5.689  77.365  -6.505 1.00 . A A . 207 GLN H    1 1 
       13 38842 1 1 186 GLN HA   H   5.646  76.822  -3.737 1.00 . A A . 207 GLN HA   1 1 
       13 38843 1 1 186 GLN HB2  H   6.042  75.042  -6.134 1.00 . A A . 207 GLN HB2  1 1 
       13 38844 1 1 186 GLN HB3  H   6.009  74.414  -4.494 1.00 . A A . 207 GLN HB3  1 1 
       13 38845 1 1 186 GLN HE21 H   5.044  74.285  -2.993 1.00 . A A . 207 GLN HE21 1 1 
       13 38846 1 1 186 GLN HE22 H   3.814  74.827  -1.906 1.00 . A A . 207 GLN HE22 1 1 
       13 38847 1 1 186 GLN HG2  H   3.793  75.944  -5.827 1.00 . A A . 207 GLN HG2  1 1 
       13 38848 1 1 186 GLN HG3  H   3.855  74.194  -5.613 1.00 . A A . 207 GLN HG3  1 1 
       13 38849 1 1 186 GLN N    N   6.027  77.595  -5.612 1.00 . A A . 207 GLN N    1 1 
       13 38850 1 1 186 GLN NE2  N   4.194  74.747  -2.807 1.00 . A A . 207 GLN NE2  1 1 
       13 38851 1 1 186 GLN O    O   8.001  76.226  -3.093 1.00 . A A . 207 GLN O    1 1 
       13 38852 1 1 186 GLN OE1  O   2.461  75.876  -3.671 1.00 . A A . 207 GLN OE1  1 1 
       13 38853 1 1 187 LEU C    C  10.417  77.513  -4.221 1.00 . A A . 208 LEU C    1 1 
       13 38854 1 1 187 LEU CA   C   9.918  76.364  -5.092 1.00 . A A . 208 LEU CA   1 1 
       13 38855 1 1 187 LEU CB   C  10.589  76.379  -6.463 1.00 . A A . 208 LEU CB   1 1 
       13 38856 1 1 187 LEU CD1  C  12.446  74.841  -5.879 1.00 . A A . 208 LEU CD1  1 1 
       13 38857 1 1 187 LEU CD2  C  12.605  76.265  -7.902 1.00 . A A . 208 LEU CD2  1 1 
       13 38858 1 1 187 LEU CG   C  12.094  76.184  -6.482 1.00 . A A . 208 LEU CG   1 1 
       13 38859 1 1 187 LEU H    H   8.144  76.603  -6.170 1.00 . A A . 208 LEU H    1 1 
       13 38860 1 1 187 LEU HA   H  10.130  75.426  -4.602 1.00 . A A . 208 LEU HA   1 1 
       13 38861 1 1 187 LEU HB2  H  10.139  75.603  -7.064 1.00 . A A . 208 LEU HB2  1 1 
       13 38862 1 1 187 LEU HB3  H  10.371  77.330  -6.926 1.00 . A A . 208 LEU HB3  1 1 
       13 38863 1 1 187 LEU HD11 H  12.102  74.810  -4.855 1.00 . A A . 208 LEU HD11 1 1 
       13 38864 1 1 187 LEU HD12 H  13.516  74.701  -5.907 1.00 . A A . 208 LEU HD12 1 1 
       13 38865 1 1 187 LEU HD13 H  11.961  74.058  -6.442 1.00 . A A . 208 LEU HD13 1 1 
       13 38866 1 1 187 LEU HD21 H  12.380  77.237  -8.313 1.00 . A A . 208 LEU HD21 1 1 
       13 38867 1 1 187 LEU HD22 H  12.128  75.499  -8.497 1.00 . A A . 208 LEU HD22 1 1 
       13 38868 1 1 187 LEU HD23 H  13.674  76.107  -7.907 1.00 . A A . 208 LEU HD23 1 1 
       13 38869 1 1 187 LEU HG   H  12.570  76.959  -5.901 1.00 . A A . 208 LEU HG   1 1 
       13 38870 1 1 187 LEU N    N   8.497  76.473  -5.263 1.00 . A A . 208 LEU N    1 1 
       13 38871 1 1 187 LEU O    O  11.249  77.324  -3.344 1.00 . A A . 208 LEU O    1 1 
       13 38872 1 1 188 LEU C    C   9.755  79.703  -2.232 1.00 . A A . 209 LEU C    1 1 
       13 38873 1 1 188 LEU CA   C  10.199  79.890  -3.699 1.00 . A A . 209 LEU CA   1 1 
       13 38874 1 1 188 LEU CB   C   9.516  81.120  -4.357 1.00 . A A . 209 LEU CB   1 1 
       13 38875 1 1 188 LEU CD1  C   8.994  82.752  -2.507 1.00 . A A . 209 LEU CD1  1 1 
       13 38876 1 1 188 LEU CD2  C  11.284  82.703  -3.483 1.00 . A A . 209 LEU CD2  1 1 
       13 38877 1 1 188 LEU CG   C   9.801  82.515  -3.759 1.00 . A A . 209 LEU CG   1 1 
       13 38878 1 1 188 LEU H    H   9.273  78.791  -5.242 1.00 . A A . 209 LEU H    1 1 
       13 38879 1 1 188 LEU HA   H  11.270  80.028  -3.722 1.00 . A A . 209 LEU HA   1 1 
       13 38880 1 1 188 LEU HB2  H   9.814  81.144  -5.394 1.00 . A A . 209 LEU HB2  1 1 
       13 38881 1 1 188 LEU HB3  H   8.449  80.956  -4.322 1.00 . A A . 209 LEU HB3  1 1 
       13 38882 1 1 188 LEU HD11 H   9.211  83.737  -2.123 1.00 . A A . 209 LEU HD11 1 1 
       13 38883 1 1 188 LEU HD12 H   9.260  82.014  -1.764 1.00 . A A . 209 LEU HD12 1 1 
       13 38884 1 1 188 LEU HD13 H   7.941  82.677  -2.734 1.00 . A A . 209 LEU HD13 1 1 
       13 38885 1 1 188 LEU HD21 H  11.446  83.680  -3.053 1.00 . A A . 209 LEU HD21 1 1 
       13 38886 1 1 188 LEU HD22 H  11.828  82.627  -4.414 1.00 . A A . 209 LEU HD22 1 1 
       13 38887 1 1 188 LEU HD23 H  11.628  81.944  -2.793 1.00 . A A . 209 LEU HD23 1 1 
       13 38888 1 1 188 LEU HG   H   9.502  83.263  -4.480 1.00 . A A . 209 LEU HG   1 1 
       13 38889 1 1 188 LEU N    N   9.886  78.701  -4.479 1.00 . A A . 209 LEU N    1 1 
       13 38890 1 1 188 LEU O    O  10.490  80.047  -1.308 1.00 . A A . 209 LEU O    1 1 
       13 38891 1 1 189 MET C    C   8.920  77.884   0.006 1.00 . A A . 210 MET C    1 1 
       13 38892 1 1 189 MET CA   C   8.037  78.866  -0.672 1.00 . A A . 210 MET CA   1 1 
       13 38893 1 1 189 MET CB   C   6.640  78.271  -0.746 1.00 . A A . 210 MET CB   1 1 
       13 38894 1 1 189 MET CE   C   4.109  81.493  -1.380 1.00 . A A . 210 MET CE   1 1 
       13 38895 1 1 189 MET CG   C   5.618  79.183  -1.344 1.00 . A A . 210 MET CG   1 1 
       13 38896 1 1 189 MET H    H   8.008  78.909  -2.815 1.00 . A A . 210 MET H    1 1 
       13 38897 1 1 189 MET HA   H   8.028  79.763  -0.075 1.00 . A A . 210 MET HA   1 1 
       13 38898 1 1 189 MET HB2  H   6.676  77.372  -1.342 1.00 . A A . 210 MET HB2  1 1 
       13 38899 1 1 189 MET HB3  H   6.321  78.012   0.254 1.00 . A A . 210 MET HB3  1 1 
       13 38900 1 1 189 MET HE1  H   3.874  82.458  -0.957 1.00 . A A . 210 MET HE1  1 1 
       13 38901 1 1 189 MET HE2  H   3.220  80.879  -1.387 1.00 . A A . 210 MET HE2  1 1 
       13 38902 1 1 189 MET HE3  H   4.465  81.619  -2.391 1.00 . A A . 210 MET HE3  1 1 
       13 38903 1 1 189 MET HG2  H   5.975  79.436  -2.331 1.00 . A A . 210 MET HG2  1 1 
       13 38904 1 1 189 MET HG3  H   4.683  78.651  -1.421 1.00 . A A . 210 MET HG3  1 1 
       13 38905 1 1 189 MET N    N   8.559  79.138  -2.032 1.00 . A A . 210 MET N    1 1 
       13 38906 1 1 189 MET O    O   9.184  77.989   1.186 1.00 . A A . 210 MET O    1 1 
       13 38907 1 1 189 MET SD   S   5.377  80.695  -0.395 1.00 . A A . 210 MET SD   1 1 
       13 38908 1 1 190 LEU C    C  11.610  76.547   0.112 1.00 . A A . 211 LEU C    1 1 
       13 38909 1 1 190 LEU CA   C  10.257  75.919  -0.234 1.00 . A A . 211 LEU CA   1 1 
       13 38910 1 1 190 LEU CB   C  10.424  74.788  -1.252 1.00 . A A . 211 LEU CB   1 1 
       13 38911 1 1 190 LEU CD1  C   9.399  72.950  -2.615 1.00 . A A . 211 LEU CD1  1 1 
       13 38912 1 1 190 LEU CD2  C   8.955  73.084  -0.165 1.00 . A A . 211 LEU CD2  1 1 
       13 38913 1 1 190 LEU CG   C   9.207  73.882  -1.430 1.00 . A A . 211 LEU CG   1 1 
       13 38914 1 1 190 LEU H    H   8.986  76.853  -1.660 1.00 . A A . 211 LEU H    1 1 
       13 38915 1 1 190 LEU HA   H   9.832  75.510   0.671 1.00 . A A . 211 LEU HA   1 1 
       13 38916 1 1 190 LEU HB2  H  10.645  75.233  -2.210 1.00 . A A . 211 LEU HB2  1 1 
       13 38917 1 1 190 LEU HB3  H  11.261  74.175  -0.951 1.00 . A A . 211 LEU HB3  1 1 
       13 38918 1 1 190 LEU HD11 H  10.248  72.309  -2.438 1.00 . A A . 211 LEU HD11 1 1 
       13 38919 1 1 190 LEU HD12 H   9.565  73.534  -3.508 1.00 . A A . 211 LEU HD12 1 1 
       13 38920 1 1 190 LEU HD13 H   8.510  72.348  -2.742 1.00 . A A . 211 LEU HD13 1 1 
       13 38921 1 1 190 LEU HD21 H   8.730  73.757   0.649 1.00 . A A . 211 LEU HD21 1 1 
       13 38922 1 1 190 LEU HD22 H   9.836  72.507   0.078 1.00 . A A . 211 LEU HD22 1 1 
       13 38923 1 1 190 LEU HD23 H   8.121  72.416  -0.320 1.00 . A A . 211 LEU HD23 1 1 
       13 38924 1 1 190 LEU HG   H   8.337  74.492  -1.623 1.00 . A A . 211 LEU HG   1 1 
       13 38925 1 1 190 LEU N    N   9.336  76.912  -0.737 1.00 . A A . 211 LEU N    1 1 
       13 38926 1 1 190 LEU O    O  12.209  76.219   1.131 1.00 . A A . 211 LEU O    1 1 
       13 38927 1 1 191 CYS C    C  13.352  79.090   0.655 1.00 . A A . 212 CYS C    1 1 
       13 38928 1 1 191 CYS CA   C  13.368  78.105  -0.527 1.00 . A A . 212 CYS CA   1 1 
       13 38929 1 1 191 CYS CB   C  13.805  78.827  -1.802 1.00 . A A . 212 CYS CB   1 1 
       13 38930 1 1 191 CYS H    H  11.553  77.680  -1.536 1.00 . A A . 212 CYS H    1 1 
       13 38931 1 1 191 CYS HA   H  14.094  77.334  -0.312 1.00 . A A . 212 CYS HA   1 1 
       13 38932 1 1 191 CYS HB2  H  13.014  79.486  -2.126 1.00 . A A . 212 CYS HB2  1 1 
       13 38933 1 1 191 CYS HB3  H  14.690  79.409  -1.590 1.00 . A A . 212 CYS HB3  1 1 
       13 38934 1 1 191 CYS HG   H  13.059  77.127  -3.529 1.00 . A A . 212 CYS HG   1 1 
       13 38935 1 1 191 CYS N    N  12.080  77.452  -0.739 1.00 . A A . 212 CYS N    1 1 
       13 38936 1 1 191 CYS O    O  14.268  79.083   1.479 1.00 . A A . 212 CYS O    1 1 
       13 38937 1 1 191 CYS SG   S  14.193  77.719  -3.175 1.00 . A A . 212 CYS SG   1 1 
       13 38938 1 1 192 LYS C    C  11.648  80.273   3.088 1.00 . A A . 213 LYS C    1 1 
       13 38939 1 1 192 LYS CA   C  12.243  80.896   1.848 1.00 . A A . 213 LYS CA   1 1 
       13 38940 1 1 192 LYS CB   C  11.467  82.164   1.474 1.00 . A A . 213 LYS CB   1 1 
       13 38941 1 1 192 LYS CD   C   9.313  83.310   0.900 1.00 . A A . 213 LYS CD   1 1 
       13 38942 1 1 192 LYS CE   C   7.818  83.159   0.663 1.00 . A A . 213 LYS CE   1 1 
       13 38943 1 1 192 LYS CG   C   9.975  81.978   1.226 1.00 . A A . 213 LYS CG   1 1 
       13 38944 1 1 192 LYS H    H  11.591  79.899   0.078 1.00 . A A . 213 LYS H    1 1 
       13 38945 1 1 192 LYS HA   H  13.262  81.176   2.059 1.00 . A A . 213 LYS HA   1 1 
       13 38946 1 1 192 LYS HB2  H  11.574  82.859   2.291 1.00 . A A . 213 LYS HB2  1 1 
       13 38947 1 1 192 LYS HB3  H  11.911  82.588   0.588 1.00 . A A . 213 LYS HB3  1 1 
       13 38948 1 1 192 LYS HD2  H   9.466  83.988   1.726 1.00 . A A . 213 LYS HD2  1 1 
       13 38949 1 1 192 LYS HD3  H   9.772  83.718   0.012 1.00 . A A . 213 LYS HD3  1 1 
       13 38950 1 1 192 LYS HE2  H   7.664  82.485  -0.167 1.00 . A A . 213 LYS HE2  1 1 
       13 38951 1 1 192 LYS HE3  H   7.365  82.744   1.551 1.00 . A A . 213 LYS HE3  1 1 
       13 38952 1 1 192 LYS HG2  H   9.839  81.303   0.395 1.00 . A A . 213 LYS HG2  1 1 
       13 38953 1 1 192 LYS HG3  H   9.518  81.563   2.112 1.00 . A A . 213 LYS HG3  1 1 
       13 38954 1 1 192 LYS HZ1  H   7.644  84.907  -0.460 1.00 . A A . 213 LYS HZ1  1 1 
       13 38955 1 1 192 LYS HZ2  H   7.243  85.102   1.170 1.00 . A A . 213 LYS HZ2  1 1 
       13 38956 1 1 192 LYS HZ3  H   6.171  84.319   0.121 1.00 . A A . 213 LYS HZ3  1 1 
       13 38957 1 1 192 LYS N    N  12.307  79.928   0.752 1.00 . A A . 213 LYS N    1 1 
       13 38958 1 1 192 LYS NZ   N   7.177  84.460   0.354 1.00 . A A . 213 LYS NZ   1 1 
       13 38959 1 1 192 LYS O    O  12.091  80.537   4.206 1.00 . A A . 213 LYS O    1 1 
       13 38960 1 1 193 ALA C    C   9.218  79.621   4.921 1.00 . A A . 214 ALA C    1 1 
       13 38961 1 1 193 ALA CA   C   9.934  78.722   3.911 1.00 . A A . 214 ALA CA   1 1 
       13 38962 1 1 193 ALA CB   C  10.879  77.791   4.579 1.00 . A A . 214 ALA CB   1 1 
       13 38963 1 1 193 ALA H    H  10.340  79.303   1.945 1.00 . A A . 214 ALA H    1 1 
       13 38964 1 1 193 ALA HA   H   9.185  78.119   3.420 1.00 . A A . 214 ALA HA   1 1 
       13 38965 1 1 193 ALA HB1  H  11.634  78.371   5.084 1.00 . A A . 214 ALA HB1  1 1 
       13 38966 1 1 193 ALA HB2  H  11.331  77.189   3.806 1.00 . A A . 214 ALA HB2  1 1 
       13 38967 1 1 193 ALA HB3  H  10.343  77.172   5.279 1.00 . A A . 214 ALA HB3  1 1 
       13 38968 1 1 193 ALA N    N  10.632  79.450   2.869 1.00 . A A . 214 ALA N    1 1 
       13 38969 1 1 193 ALA O    O   8.687  79.137   5.919 1.00 . A A . 214 ALA O    1 1 
       13 38970 1 1 194 GLU C    C   7.272  82.383   4.769 1.00 . A A . 215 GLU C    1 1 
       13 38971 1 1 194 GLU CA   C   8.452  81.813   5.514 1.00 . A A . 215 GLU CA   1 1 
       13 38972 1 1 194 GLU CB   C   9.325  82.947   6.047 1.00 . A A . 215 GLU CB   1 1 
       13 38973 1 1 194 GLU CD   C   9.382  85.026   7.497 1.00 . A A . 215 GLU CD   1 1 
       13 38974 1 1 194 GLU CG   C   8.544  83.911   6.933 1.00 . A A . 215 GLU CG   1 1 
       13 38975 1 1 194 GLU H    H   9.664  81.262   3.887 1.00 . A A . 215 GLU H    1 1 
       13 38976 1 1 194 GLU HA   H   8.081  81.238   6.349 1.00 . A A . 215 GLU HA   1 1 
       13 38977 1 1 194 GLU HB2  H  10.135  82.526   6.624 1.00 . A A . 215 GLU HB2  1 1 
       13 38978 1 1 194 GLU HB3  H   9.731  83.504   5.216 1.00 . A A . 215 GLU HB3  1 1 
       13 38979 1 1 194 GLU HG2  H   7.749  84.347   6.350 1.00 . A A . 215 GLU HG2  1 1 
       13 38980 1 1 194 GLU HG3  H   8.116  83.351   7.752 1.00 . A A . 215 GLU HG3  1 1 
       13 38981 1 1 194 GLU N    N   9.184  80.910   4.662 1.00 . A A . 215 GLU N    1 1 
       13 38982 1 1 194 GLU O    O   7.422  82.946   3.687 1.00 . A A . 215 GLU O    1 1 
       13 38983 1 1 194 GLU OE1  O   9.797  85.915   6.733 1.00 . A A . 215 GLU OE1  1 1 
       13 38984 1 1 194 GLU OE2  O   9.608  85.033   8.721 1.00 . A A . 215 GLU OE2  1 1 
       13 38985 1 1 195 THR C    C   3.852  82.965   5.829 1.00 . A A . 216 THR C    1 1 
       13 38986 1 1 195 THR CA   C   4.905  82.734   4.750 1.00 . A A . 216 THR CA   1 1 
       13 38987 1 1 195 THR CB   C   4.358  81.782   3.654 1.00 . A A . 216 THR CB   1 1 
       13 38988 1 1 195 THR CG2  C   4.005  80.425   4.238 1.00 . A A . 216 THR CG2  1 1 
       13 38989 1 1 195 THR H    H   6.051  81.730   6.185 1.00 . A A . 216 THR H    1 1 
       13 38990 1 1 195 THR HA   H   5.143  83.680   4.289 1.00 . A A . 216 THR HA   1 1 
       13 38991 1 1 195 THR HB   H   5.130  81.646   2.909 1.00 . A A . 216 THR HB   1 1 
       13 38992 1 1 195 THR HG1  H   2.525  81.668   2.932 1.00 . A A . 216 THR HG1  1 1 
       13 38993 1 1 195 THR HG21 H   3.652  79.778   3.451 1.00 . A A . 216 THR HG21 1 1 
       13 38994 1 1 195 THR HG22 H   3.233  80.547   4.982 1.00 . A A . 216 THR HG22 1 1 
       13 38995 1 1 195 THR HG23 H   4.883  79.994   4.696 1.00 . A A . 216 THR HG23 1 1 
       13 38996 1 1 195 THR N    N   6.108  82.217   5.336 1.00 . A A . 216 THR N    1 1 
       13 38997 1 1 195 THR O    O   3.819  82.258   6.843 1.00 . A A . 216 THR O    1 1 
       13 38998 1 1 195 THR OG1  O   3.203  82.350   3.022 1.00 . A A . 216 THR OG1  1 1 
       13 38999 1 1 196 GLN C    C   0.667  83.652   6.045 1.00 . A A . 217 GLN C    1 1 
       13 39000 1 1 196 GLN CA   C   1.954  84.272   6.542 1.00 . A A . 217 GLN CA   1 1 
       13 39001 1 1 196 GLN CB   C   1.799  85.797   6.660 1.00 . A A . 217 GLN CB   1 1 
       13 39002 1 1 196 GLN CD   C   0.981  85.776   9.049 1.00 . A A . 217 GLN CD   1 1 
       13 39003 1 1 196 GLN CG   C   0.726  86.255   7.637 1.00 . A A . 217 GLN CG   1 1 
       13 39004 1 1 196 GLN H    H   3.113  84.488   4.801 1.00 . A A . 217 GLN H    1 1 
       13 39005 1 1 196 GLN HA   H   2.204  83.861   7.507 1.00 . A A . 217 GLN HA   1 1 
       13 39006 1 1 196 GLN HB2  H   2.741  86.214   6.981 1.00 . A A . 217 GLN HB2  1 1 
       13 39007 1 1 196 GLN HB3  H   1.558  86.194   5.685 1.00 . A A . 217 GLN HB3  1 1 
       13 39008 1 1 196 GLN HE21 H   2.123  87.355   9.402 1.00 . A A . 217 GLN HE21 1 1 
       13 39009 1 1 196 GLN HE22 H   1.943  86.243  10.714 1.00 . A A . 217 GLN HE22 1 1 
       13 39010 1 1 196 GLN HG2  H   0.694  87.334   7.639 1.00 . A A . 217 GLN HG2  1 1 
       13 39011 1 1 196 GLN HG3  H  -0.229  85.870   7.308 1.00 . A A . 217 GLN HG3  1 1 
       13 39012 1 1 196 GLN N    N   3.016  83.954   5.616 1.00 . A A . 217 GLN N    1 1 
       13 39013 1 1 196 GLN NE2  N   1.758  86.535   9.794 1.00 . A A . 217 GLN NE2  1 1 
       13 39014 1 1 196 GLN O    O   0.265  83.887   4.900 1.00 . A A . 217 GLN O    1 1 
       13 39015 1 1 196 GLN OE1  O   0.489  84.726   9.461 1.00 . A A . 217 GLN OE1  1 1 
       13 39016 1 1 197 GLU C    C  -2.298  83.248   6.361 1.00 . A A . 218 GLU C    1 1 
       13 39017 1 1 197 GLU CA   C  -1.204  82.208   6.506 1.00 . A A . 218 GLU CA   1 1 
       13 39018 1 1 197 GLU CB   C  -1.609  81.155   7.538 1.00 . A A . 218 GLU CB   1 1 
       13 39019 1 1 197 GLU CD   C  -3.263  79.381   8.226 1.00 . A A . 218 GLU CD   1 1 
       13 39020 1 1 197 GLU CG   C  -2.902  80.430   7.201 1.00 . A A . 218 GLU CG   1 1 
       13 39021 1 1 197 GLU H    H   0.412  82.680   7.773 1.00 . A A . 218 GLU H    1 1 
       13 39022 1 1 197 GLU HA   H  -1.053  81.726   5.553 1.00 . A A . 218 GLU HA   1 1 
       13 39023 1 1 197 GLU HB2  H  -0.819  80.423   7.616 1.00 . A A . 218 GLU HB2  1 1 
       13 39024 1 1 197 GLU HB3  H  -1.732  81.640   8.494 1.00 . A A . 218 GLU HB3  1 1 
       13 39025 1 1 197 GLU HG2  H  -3.704  81.152   7.152 1.00 . A A . 218 GLU HG2  1 1 
       13 39026 1 1 197 GLU HG3  H  -2.791  79.951   6.239 1.00 . A A . 218 GLU HG3  1 1 
       13 39027 1 1 197 GLU N    N   0.037  82.845   6.882 1.00 . A A . 218 GLU N    1 1 
       13 39028 1 1 197 GLU O    O  -2.634  83.956   7.311 1.00 . A A . 218 GLU O    1 1 
       13 39029 1 1 197 GLU OE1  O  -3.479  79.738   9.400 1.00 . A A . 218 GLU OE1  1 1 
       13 39030 1 1 197 GLU OE2  O  -3.329  78.187   7.864 1.00 . A A . 218 GLU OE2  1 1 
       13 39031 1 1 198 LEU C    C  -5.170  83.552   4.552 1.00 . A A . 219 LEU C    1 1 
       13 39032 1 1 198 LEU CA   C  -3.893  84.277   4.893 1.00 . A A . 219 LEU CA   1 1 
       13 39033 1 1 198 LEU CB   C  -3.483  85.219   3.742 1.00 . A A . 219 LEU CB   1 1 
       13 39034 1 1 198 LEU CD1  C  -3.282  85.690   1.297 1.00 . A A . 219 LEU CD1  1 1 
       13 39035 1 1 198 LEU CD2  C  -2.099  83.721   2.241 1.00 . A A . 219 LEU CD2  1 1 
       13 39036 1 1 198 LEU CG   C  -3.343  84.597   2.340 1.00 . A A . 219 LEU CG   1 1 
       13 39037 1 1 198 LEU H    H  -2.568  82.704   4.480 1.00 . A A . 219 LEU H    1 1 
       13 39038 1 1 198 LEU HA   H  -4.055  84.864   5.781 1.00 . A A . 219 LEU HA   1 1 
       13 39039 1 1 198 LEU HB2  H  -4.220  86.007   3.682 1.00 . A A . 219 LEU HB2  1 1 
       13 39040 1 1 198 LEU HB3  H  -2.536  85.667   4.004 1.00 . A A . 219 LEU HB3  1 1 
       13 39041 1 1 198 LEU HD11 H  -2.413  86.306   1.474 1.00 . A A . 219 LEU HD11 1 1 
       13 39042 1 1 198 LEU HD12 H  -4.173  86.297   1.366 1.00 . A A . 219 LEU HD12 1 1 
       13 39043 1 1 198 LEU HD13 H  -3.218  85.249   0.313 1.00 . A A . 219 LEU HD13 1 1 
       13 39044 1 1 198 LEU HD21 H  -1.230  84.294   2.530 1.00 . A A . 219 LEU HD21 1 1 
       13 39045 1 1 198 LEU HD22 H  -1.981  83.383   1.222 1.00 . A A . 219 LEU HD22 1 1 
       13 39046 1 1 198 LEU HD23 H  -2.204  82.867   2.892 1.00 . A A . 219 LEU HD23 1 1 
       13 39047 1 1 198 LEU HG   H  -4.210  83.986   2.136 1.00 . A A . 219 LEU HG   1 1 
       13 39048 1 1 198 LEU N    N  -2.856  83.321   5.181 1.00 . A A . 219 LEU N    1 1 
       13 39049 1 1 198 LEU O    O  -5.137  82.433   4.041 1.00 . A A . 219 LEU O    1 1 
       13 39050 1 1 199 VAL C    C  -8.437  84.416   3.699 1.00 . A A . 220 VAL C    1 1 
       13 39051 1 1 199 VAL CA   C  -7.560  83.545   4.583 1.00 . A A . 220 VAL CA   1 1 
       13 39052 1 1 199 VAL CB   C  -8.309  83.228   5.904 1.00 . A A . 220 VAL CB   1 1 
       13 39053 1 1 199 VAL CG1  C  -7.527  82.224   6.735 1.00 . A A . 220 VAL CG1  1 1 
       13 39054 1 1 199 VAL CG2  C  -8.560  84.500   6.709 1.00 . A A . 220 VAL CG2  1 1 
       13 39055 1 1 199 VAL H    H  -6.259  85.069   5.225 1.00 . A A . 220 VAL H    1 1 
       13 39056 1 1 199 VAL HA   H  -7.370  82.610   4.078 1.00 . A A . 220 VAL HA   1 1 
       13 39057 1 1 199 VAL HB   H  -9.263  82.790   5.655 1.00 . A A . 220 VAL HB   1 1 
       13 39058 1 1 199 VAL HG11 H  -7.456  81.289   6.200 1.00 . A A . 220 VAL HG11 1 1 
       13 39059 1 1 199 VAL HG12 H  -8.032  82.067   7.674 1.00 . A A . 220 VAL HG12 1 1 
       13 39060 1 1 199 VAL HG13 H  -6.535  82.608   6.920 1.00 . A A . 220 VAL HG13 1 1 
       13 39061 1 1 199 VAL HG21 H  -7.615  84.967   6.947 1.00 . A A . 220 VAL HG21 1 1 
       13 39062 1 1 199 VAL HG22 H  -9.078  84.251   7.622 1.00 . A A . 220 VAL HG22 1 1 
       13 39063 1 1 199 VAL HG23 H  -9.162  85.181   6.126 1.00 . A A . 220 VAL HG23 1 1 
       13 39064 1 1 199 VAL N    N  -6.286  84.167   4.837 1.00 . A A . 220 VAL N    1 1 
       13 39065 1 1 199 VAL O    O  -8.472  85.637   3.860 1.00 . A A . 220 VAL O    1 1 
       13 39066 1 1 200 PRO C    C -11.218  85.061   2.713 1.00 . A A . 221 PRO C    1 1 
       13 39067 1 1 200 PRO CA   C -10.074  84.516   1.866 1.00 . A A . 221 PRO CA   1 1 
       13 39068 1 1 200 PRO CB   C -10.590  83.426   0.914 1.00 . A A . 221 PRO CB   1 1 
       13 39069 1 1 200 PRO CD   C  -8.987  82.390   2.330 1.00 . A A . 221 PRO CD   1 1 
       13 39070 1 1 200 PRO CG   C  -9.533  82.379   0.937 1.00 . A A . 221 PRO CG   1 1 
       13 39071 1 1 200 PRO HA   H  -9.611  85.318   1.310 1.00 . A A . 221 PRO HA   1 1 
       13 39072 1 1 200 PRO HB2  H -11.533  83.048   1.275 1.00 . A A . 221 PRO HB2  1 1 
       13 39073 1 1 200 PRO HB3  H -10.714  83.838  -0.076 1.00 . A A . 221 PRO HB3  1 1 
       13 39074 1 1 200 PRO HD2  H  -9.576  81.756   2.976 1.00 . A A . 221 PRO HD2  1 1 
       13 39075 1 1 200 PRO HD3  H  -7.952  82.081   2.329 1.00 . A A . 221 PRO HD3  1 1 
       13 39076 1 1 200 PRO HG2  H  -9.966  81.417   0.709 1.00 . A A . 221 PRO HG2  1 1 
       13 39077 1 1 200 PRO HG3  H  -8.757  82.620   0.227 1.00 . A A . 221 PRO HG3  1 1 
       13 39078 1 1 200 PRO N    N  -9.113  83.808   2.713 1.00 . A A . 221 PRO N    1 1 
       13 39079 1 1 200 PRO O    O -11.557  84.467   3.746 1.00 . A A . 221 PRO O    1 1 
       13 39080 1 1 201 ARG C    C -12.380  87.421   4.330 1.00 . A A . 222 ARG C    1 1 
       13 39081 1 1 201 ARG CA   C -12.887  86.831   3.016 1.00 . A A . 222 ARG CA   1 1 
       13 39082 1 1 201 ARG CB   C -14.054  85.853   3.279 1.00 . A A . 222 ARG CB   1 1 
       13 39083 1 1 201 ARG CD   C -15.371  86.370   1.210 1.00 . A A . 222 ARG CD   1 1 
       13 39084 1 1 201 ARG CG   C -14.697  85.282   2.023 1.00 . A A . 222 ARG CG   1 1 
       13 39085 1 1 201 ARG CZ   C -17.097  88.109   1.560 1.00 . A A . 222 ARG CZ   1 1 
       13 39086 1 1 201 ARG H    H -11.472  86.594   1.459 1.00 . A A . 222 ARG H    1 1 
       13 39087 1 1 201 ARG HA   H -13.245  87.643   2.400 1.00 . A A . 222 ARG HA   1 1 
       13 39088 1 1 201 ARG HB2  H -13.687  85.027   3.869 1.00 . A A . 222 ARG HB2  1 1 
       13 39089 1 1 201 ARG HB3  H -14.816  86.370   3.843 1.00 . A A . 222 ARG HB3  1 1 
       13 39090 1 1 201 ARG HD2  H -14.630  87.100   0.924 1.00 . A A . 222 ARG HD2  1 1 
       13 39091 1 1 201 ARG HD3  H -15.802  85.927   0.325 1.00 . A A . 222 ARG HD3  1 1 
       13 39092 1 1 201 ARG HE   H -16.643  86.657   2.858 1.00 . A A . 222 ARG HE   1 1 
       13 39093 1 1 201 ARG HG2  H -13.933  84.816   1.420 1.00 . A A . 222 ARG HG2  1 1 
       13 39094 1 1 201 ARG HG3  H -15.434  84.546   2.309 1.00 . A A . 222 ARG HG3  1 1 
       13 39095 1 1 201 ARG HH11 H -16.190  88.197  -0.254 1.00 . A A . 222 ARG HH11 1 1 
       13 39096 1 1 201 ARG HH12 H -17.368  89.428   0.049 1.00 . A A . 222 ARG HH12 1 1 
       13 39097 1 1 201 ARG HH21 H -18.195  88.283   3.253 1.00 . A A . 222 ARG HH21 1 1 
       13 39098 1 1 201 ARG HH22 H -18.515  89.474   2.042 1.00 . A A . 222 ARG HH22 1 1 
       13 39099 1 1 201 ARG N    N -11.795  86.181   2.287 1.00 . A A . 222 ARG N    1 1 
       13 39100 1 1 201 ARG NE   N -16.431  87.036   1.974 1.00 . A A . 222 ARG NE   1 1 
       13 39101 1 1 201 ARG NH1  N -16.867  88.617   0.358 1.00 . A A . 222 ARG NH1  1 1 
       13 39102 1 1 201 ARG NH2  N -18.006  88.665   2.344 1.00 . A A . 222 ARG NH2  1 1 
       13 39103 1 1 201 ARG O    O -11.653  88.433   4.281 1.00 . A A . 222 ARG O    1 1 
       13 39104 1 1 201 ARG OXT  O -12.721  86.884   5.407 1.00 . A A . 222 ARG OXT  1 1 
       14 39105 1 1   1 MET C    C -15.506  76.071 -37.439 1.00 . A A .  22 MET C    1 1 
       14 39106 1 1   1 MET CA   C -16.166  76.906 -36.354 1.00 . A A .  22 MET CA   1 1 
       14 39107 1 1   1 MET CB   C -17.665  77.056 -36.646 1.00 . A A .  22 MET CB   1 1 
       14 39108 1 1   1 MET CE   C -19.432  75.746 -34.173 1.00 . A A .  22 MET CE   1 1 
       14 39109 1 1   1 MET CG   C -18.412  75.734 -36.752 1.00 . A A .  22 MET CG   1 1 
       14 39110 1 1   1 MET H1   H -15.605  78.723 -37.175 1.00 . A A .  22 MET H1   1 1 
       14 39111 1 1   1 MET H2   H -14.517  78.122 -36.038 1.00 . A A .  22 MET H2   1 1 
       14 39112 1 1   1 MET H3   H -15.977  78.805 -35.528 1.00 . A A .  22 MET H3   1 1 
       14 39113 1 1   1 MET HA   H -16.038  76.404 -35.407 1.00 . A A .  22 MET HA   1 1 
       14 39114 1 1   1 MET HB2  H -18.117  77.635 -35.855 1.00 . A A .  22 MET HB2  1 1 
       14 39115 1 1   1 MET HB3  H -17.785  77.588 -37.578 1.00 . A A .  22 MET HB3  1 1 
       14 39116 1 1   1 MET HE1  H -20.414  75.803 -34.619 1.00 . A A .  22 MET HE1  1 1 
       14 39117 1 1   1 MET HE2  H -19.028  76.740 -34.063 1.00 . A A .  22 MET HE2  1 1 
       14 39118 1 1   1 MET HE3  H -19.505  75.278 -33.202 1.00 . A A .  22 MET HE3  1 1 
       14 39119 1 1   1 MET HG2  H -19.445  75.934 -36.993 1.00 . A A .  22 MET HG2  1 1 
       14 39120 1 1   1 MET HG3  H -17.966  75.150 -37.543 1.00 . A A .  22 MET HG3  1 1 
       14 39121 1 1   1 MET N    N -15.525  78.228 -36.264 1.00 . A A .  22 MET N    1 1 
       14 39122 1 1   1 MET O    O -15.159  76.584 -38.501 1.00 . A A .  22 MET O    1 1 
       14 39123 1 1   1 MET SD   S -18.353  74.775 -35.224 1.00 . A A .  22 MET SD   1 1 
       14 39124 1 1   2 GLY C    C -13.213  73.941 -38.071 1.00 . A A .  23 GLY C    1 1 
       14 39125 1 1   2 GLY CA   C -14.722  73.904 -38.136 1.00 . A A .  23 GLY CA   1 1 
       14 39126 1 1   2 GLY H    H -15.624  74.432 -36.302 1.00 . A A .  23 GLY H    1 1 
       14 39127 1 1   2 GLY HA2  H -15.055  72.895 -37.947 1.00 . A A .  23 GLY HA2  1 1 
       14 39128 1 1   2 GLY HA3  H -15.038  74.199 -39.126 1.00 . A A .  23 GLY HA3  1 1 
       14 39129 1 1   2 GLY N    N -15.337  74.785 -37.170 1.00 . A A .  23 GLY N    1 1 
       14 39130 1 1   2 GLY O    O -12.636  74.451 -37.107 1.00 . A A .  23 GLY O    1 1 
       14 39131 1 1   3 GLN C    C -10.567  74.576 -39.846 1.00 . A A .  24 GLN C    1 1 
       14 39132 1 1   3 GLN CA   C -11.129  73.355 -39.141 1.00 . A A .  24 GLN CA   1 1 
       14 39133 1 1   3 GLN CB   C -10.669  72.084 -39.858 1.00 . A A .  24 GLN CB   1 1 
       14 39134 1 1   3 GLN CD   C -10.362  70.664 -37.801 1.00 . A A .  24 GLN CD   1 1 
       14 39135 1 1   3 GLN CG   C -11.052  70.803 -39.141 1.00 . A A .  24 GLN CG   1 1 
       14 39136 1 1   3 GLN H    H -13.092  73.027 -39.833 1.00 . A A .  24 GLN H    1 1 
       14 39137 1 1   3 GLN HA   H -10.759  73.334 -38.128 1.00 . A A .  24 GLN HA   1 1 
       14 39138 1 1   3 GLN HB2  H -11.108  72.065 -40.844 1.00 . A A .  24 GLN HB2  1 1 
       14 39139 1 1   3 GLN HB3  H  -9.593  72.110 -39.954 1.00 . A A .  24 GLN HB3  1 1 
       14 39140 1 1   3 GLN HE21 H  -8.831  69.745 -38.662 1.00 . A A .  24 GLN HE21 1 1 
       14 39141 1 1   3 GLN HE22 H  -8.712  69.959 -36.953 1.00 . A A .  24 GLN HE22 1 1 
       14 39142 1 1   3 GLN HG2  H -12.120  70.803 -38.980 1.00 . A A .  24 GLN HG2  1 1 
       14 39143 1 1   3 GLN HG3  H -10.783  69.963 -39.762 1.00 . A A .  24 GLN HG3  1 1 
       14 39144 1 1   3 GLN N    N -12.575  73.404 -39.088 1.00 . A A .  24 GLN N    1 1 
       14 39145 1 1   3 GLN NE2  N  -9.186  70.063 -37.804 1.00 . A A .  24 GLN NE2  1 1 
       14 39146 1 1   3 GLN O    O -10.890  74.843 -41.010 1.00 . A A .  24 GLN O    1 1 
       14 39147 1 1   3 GLN OE1  O -10.882  71.085 -36.771 1.00 . A A .  24 GLN OE1  1 1 
       14 39148 1 1   4 GLY C    C  -7.660  76.173 -40.051 1.00 . A A .  25 GLY C    1 1 
       14 39149 1 1   4 GLY CA   C  -9.098  76.462 -39.721 1.00 . A A .  25 GLY CA   1 1 
       14 39150 1 1   4 GLY H    H  -9.534  75.061 -38.216 1.00 . A A .  25 GLY H    1 1 
       14 39151 1 1   4 GLY HA2  H  -9.625  76.745 -40.619 1.00 . A A .  25 GLY HA2  1 1 
       14 39152 1 1   4 GLY HA3  H  -9.137  77.278 -39.015 1.00 . A A .  25 GLY HA3  1 1 
       14 39153 1 1   4 GLY N    N  -9.730  75.309 -39.144 1.00 . A A .  25 GLY N    1 1 
       14 39154 1 1   4 GLY O    O  -6.885  75.803 -39.170 1.00 . A A .  25 GLY O    1 1 
       14 39155 1 1   5 THR C    C  -4.985  77.177 -41.311 1.00 . A A .  26 THR C    1 1 
       14 39156 1 1   5 THR CA   C  -5.935  76.048 -41.721 1.00 . A A .  26 THR CA   1 1 
       14 39157 1 1   5 THR CB   C  -5.827  75.742 -43.242 1.00 . A A .  26 THR CB   1 1 
       14 39158 1 1   5 THR CG2  C  -6.406  76.869 -44.091 1.00 . A A .  26 THR CG2  1 1 
       14 39159 1 1   5 THR H    H  -7.950  76.617 -41.978 1.00 . A A .  26 THR H    1 1 
       14 39160 1 1   5 THR HA   H  -5.630  75.161 -41.183 1.00 . A A .  26 THR HA   1 1 
       14 39161 1 1   5 THR HB   H  -6.385  74.838 -43.438 1.00 . A A .  26 THR HB   1 1 
       14 39162 1 1   5 THR HG1  H  -4.328  74.577 -43.772 1.00 . A A .  26 THR HG1  1 1 
       14 39163 1 1   5 THR HG21 H  -6.338  76.604 -45.135 1.00 . A A .  26 THR HG21 1 1 
       14 39164 1 1   5 THR HG22 H  -5.847  77.775 -43.912 1.00 . A A .  26 THR HG22 1 1 
       14 39165 1 1   5 THR HG23 H  -7.439  77.024 -43.823 1.00 . A A .  26 THR HG23 1 1 
       14 39166 1 1   5 THR N    N  -7.293  76.325 -41.311 1.00 . A A .  26 THR N    1 1 
       14 39167 1 1   5 THR O    O  -4.879  78.217 -41.977 1.00 . A A .  26 THR O    1 1 
       14 39168 1 1   5 THR OG1  O  -4.461  75.517 -43.605 1.00 . A A .  26 THR OG1  1 1 
       14 39169 1 1   6 ALA C    C  -2.536  77.227 -38.623 1.00 . A A .  27 ALA C    1 1 
       14 39170 1 1   6 ALA CA   C  -3.376  77.916 -39.666 1.00 . A A .  27 ALA CA   1 1 
       14 39171 1 1   6 ALA CB   C  -4.054  79.141 -39.069 1.00 . A A .  27 ALA CB   1 1 
       14 39172 1 1   6 ALA H    H  -4.557  76.186 -39.648 1.00 . A A .  27 ALA H    1 1 
       14 39173 1 1   6 ALA HA   H  -2.745  78.232 -40.484 1.00 . A A .  27 ALA HA   1 1 
       14 39174 1 1   6 ALA HB1  H  -4.677  78.840 -38.240 1.00 . A A .  27 ALA HB1  1 1 
       14 39175 1 1   6 ALA HB2  H  -4.664  79.619 -39.822 1.00 . A A .  27 ALA HB2  1 1 
       14 39176 1 1   6 ALA HB3  H  -3.303  79.836 -38.721 1.00 . A A .  27 ALA HB3  1 1 
       14 39177 1 1   6 ALA N    N  -4.353  76.988 -40.176 1.00 . A A .  27 ALA N    1 1 
       14 39178 1 1   6 ALA O    O  -3.070  76.533 -37.757 1.00 . A A .  27 ALA O    1 1 
       14 39179 1 1   7 TYR C    C  -0.645  77.247 -36.331 1.00 . A A .  28 TYR C    1 1 
       14 39180 1 1   7 TYR CA   C  -0.321  76.809 -37.749 1.00 . A A .  28 TYR CA   1 1 
       14 39181 1 1   7 TYR CB   C   1.128  77.154 -38.120 1.00 . A A .  28 TYR CB   1 1 
       14 39182 1 1   7 TYR CD1  C   2.440  75.276 -37.042 1.00 . A A .  28 TYR CD1  1 1 
       14 39183 1 1   7 TYR CD2  C   2.929  77.514 -36.382 1.00 . A A .  28 TYR CD2  1 1 
       14 39184 1 1   7 TYR CE1  C   3.417  74.808 -36.184 1.00 . A A .  28 TYR CE1  1 1 
       14 39185 1 1   7 TYR CE2  C   3.905  77.050 -35.519 1.00 . A A .  28 TYR CE2  1 1 
       14 39186 1 1   7 TYR CG   C   2.179  76.636 -37.156 1.00 . A A .  28 TYR CG   1 1 
       14 39187 1 1   7 TYR CZ   C   4.143  75.696 -35.426 1.00 . A A .  28 TYR CZ   1 1 
       14 39188 1 1   7 TYR H    H  -0.880  77.995 -39.405 1.00 . A A .  28 TYR H    1 1 
       14 39189 1 1   7 TYR HA   H  -0.453  75.739 -37.815 1.00 . A A .  28 TYR HA   1 1 
       14 39190 1 1   7 TYR HB2  H   1.348  76.738 -39.092 1.00 . A A .  28 TYR HB2  1 1 
       14 39191 1 1   7 TYR HB3  H   1.227  78.228 -38.172 1.00 . A A .  28 TYR HB3  1 1 
       14 39192 1 1   7 TYR HD1  H   1.868  74.577 -37.634 1.00 . A A .  28 TYR HD1  1 1 
       14 39193 1 1   7 TYR HD2  H   2.738  78.574 -36.458 1.00 . A A .  28 TYR HD2  1 1 
       14 39194 1 1   7 TYR HE1  H   3.609  73.747 -36.107 1.00 . A A .  28 TYR HE1  1 1 
       14 39195 1 1   7 TYR HE2  H   4.475  77.748 -34.923 1.00 . A A .  28 TYR HE2  1 1 
       14 39196 1 1   7 TYR HH   H   5.477  74.411 -34.946 1.00 . A A .  28 TYR HH   1 1 
       14 39197 1 1   7 TYR N    N  -1.239  77.423 -38.693 1.00 . A A .  28 TYR N    1 1 
       14 39198 1 1   7 TYR O    O  -0.754  76.419 -35.429 1.00 . A A .  28 TYR O    1 1 
       14 39199 1 1   7 TYR OH   O   5.124  75.226 -34.584 1.00 . A A .  28 TYR OH   1 1 
       14 39200 1 1   8 ALA C    C  -2.445  78.524 -34.283 1.00 . A A .  29 ALA C    1 1 
       14 39201 1 1   8 ALA CA   C  -1.135  79.091 -34.835 1.00 . A A .  29 ALA CA   1 1 
       14 39202 1 1   8 ALA CB   C  -1.199  80.610 -34.896 1.00 . A A .  29 ALA CB   1 1 
       14 39203 1 1   8 ALA H    H  -0.747  79.155 -36.913 1.00 . A A .  29 ALA H    1 1 
       14 39204 1 1   8 ALA HA   H  -0.331  78.816 -34.169 1.00 . A A .  29 ALA HA   1 1 
       14 39205 1 1   8 ALA HB1  H  -0.265  80.995 -35.279 1.00 . A A .  29 ALA HB1  1 1 
       14 39206 1 1   8 ALA HB2  H  -1.372  81.004 -33.906 1.00 . A A .  29 ALA HB2  1 1 
       14 39207 1 1   8 ALA HB3  H  -2.006  80.910 -35.549 1.00 . A A .  29 ALA HB3  1 1 
       14 39208 1 1   8 ALA N    N  -0.828  78.546 -36.145 1.00 . A A .  29 ALA N    1 1 
       14 39209 1 1   8 ALA O    O  -2.510  78.142 -33.122 1.00 . A A .  29 ALA O    1 1 
       14 39210 1 1   9 GLU C    C  -4.692  76.462 -34.287 1.00 . A A .  30 GLU C    1 1 
       14 39211 1 1   9 GLU CA   C  -4.774  77.922 -34.701 1.00 . A A .  30 GLU CA   1 1 
       14 39212 1 1   9 GLU CB   C  -5.823  78.102 -35.798 1.00 . A A .  30 GLU CB   1 1 
       14 39213 1 1   9 GLU CD   C  -6.814  80.176 -34.775 1.00 . A A .  30 GLU CD   1 1 
       14 39214 1 1   9 GLU CG   C  -6.221  79.548 -36.019 1.00 . A A .  30 GLU CG   1 1 
       14 39215 1 1   9 GLU H    H  -3.350  78.728 -36.057 1.00 . A A .  30 GLU H    1 1 
       14 39216 1 1   9 GLU HA   H  -5.077  78.499 -33.840 1.00 . A A .  30 GLU HA   1 1 
       14 39217 1 1   9 GLU HB2  H  -5.431  77.709 -36.723 1.00 . A A .  30 GLU HB2  1 1 
       14 39218 1 1   9 GLU HB3  H  -6.708  77.546 -35.528 1.00 . A A .  30 GLU HB3  1 1 
       14 39219 1 1   9 GLU HG2  H  -5.345  80.112 -36.306 1.00 . A A .  30 GLU HG2  1 1 
       14 39220 1 1   9 GLU HG3  H  -6.953  79.592 -36.813 1.00 . A A .  30 GLU HG3  1 1 
       14 39221 1 1   9 GLU N    N  -3.471  78.439 -35.131 1.00 . A A .  30 GLU N    1 1 
       14 39222 1 1   9 GLU O    O  -5.281  76.061 -33.284 1.00 . A A .  30 GLU O    1 1 
       14 39223 1 1   9 GLU OE1  O  -7.856  79.680 -34.291 1.00 . A A .  30 GLU OE1  1 1 
       14 39224 1 1   9 GLU OE2  O  -6.239  81.157 -34.268 1.00 . A A .  30 GLU OE2  1 1 
       14 39225 1 1  10 VAL C    C  -3.053  74.116 -33.404 1.00 . A A .  31 VAL C    1 1 
       14 39226 1 1  10 VAL CA   C  -3.779  74.263 -34.740 1.00 . A A .  31 VAL CA   1 1 
       14 39227 1 1  10 VAL CB   C  -2.985  73.527 -35.854 1.00 . A A .  31 VAL CB   1 1 
       14 39228 1 1  10 VAL CG1  C  -2.673  72.094 -35.448 1.00 . A A .  31 VAL CG1  1 1 
       14 39229 1 1  10 VAL CG2  C  -3.751  73.558 -37.172 1.00 . A A .  31 VAL CG2  1 1 
       14 39230 1 1  10 VAL H    H  -3.511  76.047 -35.847 1.00 . A A .  31 VAL H    1 1 
       14 39231 1 1  10 VAL HA   H  -4.759  73.814 -34.655 1.00 . A A .  31 VAL HA   1 1 
       14 39232 1 1  10 VAL HB   H  -2.047  74.045 -35.996 1.00 . A A .  31 VAL HB   1 1 
       14 39233 1 1  10 VAL HG11 H  -2.108  71.612 -36.234 1.00 . A A .  31 VAL HG11 1 1 
       14 39234 1 1  10 VAL HG12 H  -3.596  71.556 -35.287 1.00 . A A .  31 VAL HG12 1 1 
       14 39235 1 1  10 VAL HG13 H  -2.093  72.095 -34.537 1.00 . A A .  31 VAL HG13 1 1 
       14 39236 1 1  10 VAL HG21 H  -3.880  74.584 -37.489 1.00 . A A .  31 VAL HG21 1 1 
       14 39237 1 1  10 VAL HG22 H  -4.718  73.098 -37.041 1.00 . A A .  31 VAL HG22 1 1 
       14 39238 1 1  10 VAL HG23 H  -3.194  73.019 -37.925 1.00 . A A .  31 VAL HG23 1 1 
       14 39239 1 1  10 VAL N    N  -3.951  75.672 -35.052 1.00 . A A .  31 VAL N    1 1 
       14 39240 1 1  10 VAL O    O  -3.452  73.323 -32.541 1.00 . A A .  31 VAL O    1 1 
       14 39241 1 1  11 MET C    C  -2.053  75.351 -30.818 1.00 . A A .  32 MET C    1 1 
       14 39242 1 1  11 MET CA   C  -1.211  74.905 -32.016 1.00 . A A .  32 MET CA   1 1 
       14 39243 1 1  11 MET CB   C   0.013  75.811 -32.176 1.00 . A A .  32 MET CB   1 1 
       14 39244 1 1  11 MET CE   C   2.834  74.185 -31.487 1.00 . A A .  32 MET CE   1 1 
       14 39245 1 1  11 MET CG   C   1.009  75.326 -33.226 1.00 . A A .  32 MET CG   1 1 
       14 39246 1 1  11 MET H    H  -1.761  75.533 -33.957 1.00 . A A .  32 MET H    1 1 
       14 39247 1 1  11 MET HA   H  -0.878  73.891 -31.848 1.00 . A A .  32 MET HA   1 1 
       14 39248 1 1  11 MET HB2  H  -0.321  76.798 -32.459 1.00 . A A .  32 MET HB2  1 1 
       14 39249 1 1  11 MET HB3  H   0.525  75.874 -31.227 1.00 . A A .  32 MET HB3  1 1 
       14 39250 1 1  11 MET HE1  H   3.575  74.885 -31.844 1.00 . A A .  32 MET HE1  1 1 
       14 39251 1 1  11 MET HE2  H   3.328  73.302 -31.110 1.00 . A A .  32 MET HE2  1 1 
       14 39252 1 1  11 MET HE3  H   2.256  74.642 -30.697 1.00 . A A .  32 MET HE3  1 1 
       14 39253 1 1  11 MET HG2  H   0.495  75.239 -34.171 1.00 . A A .  32 MET HG2  1 1 
       14 39254 1 1  11 MET HG3  H   1.797  76.061 -33.317 1.00 . A A .  32 MET HG3  1 1 
       14 39255 1 1  11 MET N    N  -2.007  74.915 -33.234 1.00 . A A .  32 MET N    1 1 
       14 39256 1 1  11 MET O    O  -1.944  74.789 -29.731 1.00 . A A .  32 MET O    1 1 
       14 39257 1 1  11 MET SD   S   1.752  73.730 -32.834 1.00 . A A .  32 MET SD   1 1 
       14 39258 1 1  12 ASN C    C  -4.710  75.773 -29.449 1.00 . A A .  33 ASN C    1 1 
       14 39259 1 1  12 ASN CA   C  -3.801  76.866 -29.977 1.00 . A A .  33 ASN CA   1 1 
       14 39260 1 1  12 ASN CB   C  -4.687  78.017 -30.498 1.00 . A A .  33 ASN CB   1 1 
       14 39261 1 1  12 ASN CG   C  -3.946  79.316 -30.732 1.00 . A A .  33 ASN CG   1 1 
       14 39262 1 1  12 ASN H    H  -2.957  76.765 -31.929 1.00 . A A .  33 ASN H    1 1 
       14 39263 1 1  12 ASN HA   H  -3.188  77.243 -29.171 1.00 . A A .  33 ASN HA   1 1 
       14 39264 1 1  12 ASN HB2  H  -5.132  77.717 -31.434 1.00 . A A .  33 ASN HB2  1 1 
       14 39265 1 1  12 ASN HB3  H  -5.472  78.198 -29.783 1.00 . A A .  33 ASN HB3  1 1 
       14 39266 1 1  12 ASN HD21 H  -5.240  79.821 -32.151 1.00 . A A .  33 ASN HD21 1 1 
       14 39267 1 1  12 ASN HD22 H  -3.988  80.964 -31.842 1.00 . A A .  33 ASN HD22 1 1 
       14 39268 1 1  12 ASN N    N  -2.920  76.352 -31.037 1.00 . A A .  33 ASN N    1 1 
       14 39269 1 1  12 ASN ND2  N  -4.438  80.110 -31.666 1.00 . A A .  33 ASN ND2  1 1 
       14 39270 1 1  12 ASN O    O  -4.938  75.668 -28.239 1.00 . A A .  33 ASN O    1 1 
       14 39271 1 1  12 ASN OD1  O  -2.953  79.609 -30.074 1.00 . A A .  33 ASN OD1  1 1 
       14 39272 1 1  13 ARG C    C  -5.442  72.833 -29.137 1.00 . A A .  34 ARG C    1 1 
       14 39273 1 1  13 ARG CA   C  -6.147  73.895 -29.976 1.00 . A A .  34 ARG CA   1 1 
       14 39274 1 1  13 ARG CB   C  -6.753  73.238 -31.224 1.00 . A A .  34 ARG CB   1 1 
       14 39275 1 1  13 ARG CD   C  -8.639  74.919 -31.352 1.00 . A A .  34 ARG CD   1 1 
       14 39276 1 1  13 ARG CG   C  -7.549  74.185 -32.119 1.00 . A A .  34 ARG CG   1 1 
       14 39277 1 1  13 ARG CZ   C -10.573  74.388 -29.912 1.00 . A A .  34 ARG CZ   1 1 
       14 39278 1 1  13 ARG H    H  -4.967  75.060 -31.296 1.00 . A A .  34 ARG H    1 1 
       14 39279 1 1  13 ARG HA   H  -6.940  74.333 -29.392 1.00 . A A .  34 ARG HA   1 1 
       14 39280 1 1  13 ARG HB2  H  -5.953  72.816 -31.812 1.00 . A A .  34 ARG HB2  1 1 
       14 39281 1 1  13 ARG HB3  H  -7.410  72.441 -30.908 1.00 . A A .  34 ARG HB3  1 1 
       14 39282 1 1  13 ARG HD2  H  -8.177  75.538 -30.598 1.00 . A A .  34 ARG HD2  1 1 
       14 39283 1 1  13 ARG HD3  H  -9.184  75.544 -32.042 1.00 . A A .  34 ARG HD3  1 1 
       14 39284 1 1  13 ARG HE   H  -9.427  73.038 -30.848 1.00 . A A .  34 ARG HE   1 1 
       14 39285 1 1  13 ARG HG2  H  -6.873  74.914 -32.543 1.00 . A A .  34 ARG HG2  1 1 
       14 39286 1 1  13 ARG HG3  H  -8.003  73.612 -32.916 1.00 . A A .  34 ARG HG3  1 1 
       14 39287 1 1  13 ARG HH11 H -10.279  76.376 -30.211 1.00 . A A .  34 ARG HH11 1 1 
       14 39288 1 1  13 ARG HH12 H -11.584  75.981 -29.151 1.00 . A A .  34 ARG HH12 1 1 
       14 39289 1 1  13 ARG HH21 H -11.149  72.505 -29.437 1.00 . A A .  34 ARG HH21 1 1 
       14 39290 1 1  13 ARG HH22 H -12.076  73.773 -28.701 1.00 . A A .  34 ARG HH22 1 1 
       14 39291 1 1  13 ARG N    N  -5.226  74.954 -30.354 1.00 . A A .  34 ARG N    1 1 
       14 39292 1 1  13 ARG NE   N  -9.573  74.001 -30.703 1.00 . A A .  34 ARG NE   1 1 
       14 39293 1 1  13 ARG NH1  N -10.830  75.683 -29.744 1.00 . A A .  34 ARG NH1  1 1 
       14 39294 1 1  13 ARG NH2  N -11.326  73.482 -29.305 1.00 . A A .  34 ARG NH2  1 1 
       14 39295 1 1  13 ARG O    O  -5.974  72.365 -28.126 1.00 . A A .  34 ARG O    1 1 
       14 39296 1 1  14 LYS C    C  -2.952  71.909 -27.517 1.00 . A A .  35 LYS C    1 1 
       14 39297 1 1  14 LYS CA   C  -3.465  71.443 -28.876 1.00 . A A .  35 LYS CA   1 1 
       14 39298 1 1  14 LYS CB   C  -2.307  70.991 -29.761 1.00 . A A .  35 LYS CB   1 1 
       14 39299 1 1  14 LYS CD   C  -3.526  69.050 -30.801 1.00 . A A .  35 LYS CD   1 1 
       14 39300 1 1  14 LYS CE   C  -3.957  68.394 -32.100 1.00 . A A .  35 LYS CE   1 1 
       14 39301 1 1  14 LYS CG   C  -2.750  70.335 -31.061 1.00 . A A .  35 LYS CG   1 1 
       14 39302 1 1  14 LYS H    H  -3.859  72.915 -30.346 1.00 . A A .  35 LYS H    1 1 
       14 39303 1 1  14 LYS HA   H  -4.120  70.602 -28.714 1.00 . A A .  35 LYS HA   1 1 
       14 39304 1 1  14 LYS HB2  H  -1.715  71.860 -30.012 1.00 . A A .  35 LYS HB2  1 1 
       14 39305 1 1  14 LYS HB3  H  -1.695  70.289 -29.212 1.00 . A A .  35 LYS HB3  1 1 
       14 39306 1 1  14 LYS HD2  H  -2.898  68.363 -30.254 1.00 . A A .  35 LYS HD2  1 1 
       14 39307 1 1  14 LYS HD3  H  -4.405  69.281 -30.217 1.00 . A A .  35 LYS HD3  1 1 
       14 39308 1 1  14 LYS HE2  H  -4.581  69.084 -32.648 1.00 . A A .  35 LYS HE2  1 1 
       14 39309 1 1  14 LYS HE3  H  -3.075  68.168 -32.684 1.00 . A A .  35 LYS HE3  1 1 
       14 39310 1 1  14 LYS HG2  H  -3.383  71.021 -31.602 1.00 . A A .  35 LYS HG2  1 1 
       14 39311 1 1  14 LYS HG3  H  -1.876  70.105 -31.652 1.00 . A A .  35 LYS HG3  1 1 
       14 39312 1 1  14 LYS HZ1  H  -4.101  66.420 -31.422 1.00 . A A .  35 LYS HZ1  1 1 
       14 39313 1 1  14 LYS HZ2  H  -5.076  66.765 -32.763 1.00 . A A .  35 LYS HZ2  1 1 
       14 39314 1 1  14 LYS HZ3  H  -5.523  67.320 -31.235 1.00 . A A .  35 LYS HZ3  1 1 
       14 39315 1 1  14 LYS N    N  -4.239  72.473 -29.554 1.00 . A A .  35 LYS N    1 1 
       14 39316 1 1  14 LYS NZ   N  -4.716  67.142 -31.866 1.00 . A A .  35 LYS NZ   1 1 
       14 39317 1 1  14 LYS O    O  -2.999  71.163 -26.539 1.00 . A A .  35 LYS O    1 1 
       14 39318 1 1  15 VAL C    C  -3.043  73.842 -25.151 1.00 . A A .  36 VAL C    1 1 
       14 39319 1 1  15 VAL CA   C  -1.957  73.709 -26.218 1.00 . A A .  36 VAL CA   1 1 
       14 39320 1 1  15 VAL CB   C  -1.220  75.050 -26.442 1.00 . A A .  36 VAL CB   1 1 
       14 39321 1 1  15 VAL CG1  C  -0.863  75.708 -25.114 1.00 . A A .  36 VAL CG1  1 1 
       14 39322 1 1  15 VAL CG2  C   0.042  74.811 -27.259 1.00 . A A .  36 VAL CG2  1 1 
       14 39323 1 1  15 VAL H    H  -2.482  73.699 -28.270 1.00 . A A .  36 VAL H    1 1 
       14 39324 1 1  15 VAL HA   H  -1.235  72.993 -25.847 1.00 . A A .  36 VAL HA   1 1 
       14 39325 1 1  15 VAL HB   H  -1.865  75.714 -26.997 1.00 . A A .  36 VAL HB   1 1 
       14 39326 1 1  15 VAL HG11 H  -0.386  76.661 -25.298 1.00 . A A .  36 VAL HG11 1 1 
       14 39327 1 1  15 VAL HG12 H  -0.185  75.068 -24.566 1.00 . A A .  36 VAL HG12 1 1 
       14 39328 1 1  15 VAL HG13 H  -1.760  75.859 -24.534 1.00 . A A .  36 VAL HG13 1 1 
       14 39329 1 1  15 VAL HG21 H  -0.225  74.521 -28.266 1.00 . A A .  36 VAL HG21 1 1 
       14 39330 1 1  15 VAL HG22 H   0.617  74.018 -26.803 1.00 . A A .  36 VAL HG22 1 1 
       14 39331 1 1  15 VAL HG23 H   0.634  75.712 -27.283 1.00 . A A .  36 VAL HG23 1 1 
       14 39332 1 1  15 VAL N    N  -2.483  73.146 -27.456 1.00 . A A .  36 VAL N    1 1 
       14 39333 1 1  15 VAL O    O  -2.796  73.594 -23.974 1.00 . A A .  36 VAL O    1 1 
       14 39334 1 1  16 ALA C    C  -5.613  73.025 -23.917 1.00 . A A .  37 ALA C    1 1 
       14 39335 1 1  16 ALA CA   C  -5.352  74.357 -24.623 1.00 . A A .  37 ALA CA   1 1 
       14 39336 1 1  16 ALA CB   C  -6.605  74.830 -25.345 1.00 . A A .  37 ALA CB   1 1 
       14 39337 1 1  16 ALA H    H  -4.392  74.412 -26.517 1.00 . A A .  37 ALA H    1 1 
       14 39338 1 1  16 ALA HA   H  -5.076  75.098 -23.887 1.00 . A A .  37 ALA HA   1 1 
       14 39339 1 1  16 ALA HB1  H  -7.406  74.954 -24.633 1.00 . A A .  37 ALA HB1  1 1 
       14 39340 1 1  16 ALA HB2  H  -6.892  74.096 -26.085 1.00 . A A .  37 ALA HB2  1 1 
       14 39341 1 1  16 ALA HB3  H  -6.406  75.772 -25.832 1.00 . A A .  37 ALA HB3  1 1 
       14 39342 1 1  16 ALA N    N  -4.246  74.218 -25.565 1.00 . A A .  37 ALA N    1 1 
       14 39343 1 1  16 ALA O    O  -5.859  72.985 -22.711 1.00 . A A .  37 ALA O    1 1 
       14 39344 1 1  17 ALA C    C  -4.507  70.279 -23.223 1.00 . A A .  38 ALA C    1 1 
       14 39345 1 1  17 ALA CA   C  -5.691  70.602 -24.113 1.00 . A A .  38 ALA CA   1 1 
       14 39346 1 1  17 ALA CB   C  -5.826  69.561 -25.211 1.00 . A A .  38 ALA CB   1 1 
       14 39347 1 1  17 ALA H    H  -5.385  72.036 -25.637 1.00 . A A .  38 ALA H    1 1 
       14 39348 1 1  17 ALA HA   H  -6.582  70.587 -23.507 1.00 . A A .  38 ALA HA   1 1 
       14 39349 1 1  17 ALA HB1  H  -6.692  69.783 -25.816 1.00 . A A .  38 ALA HB1  1 1 
       14 39350 1 1  17 ALA HB2  H  -5.935  68.584 -24.762 1.00 . A A .  38 ALA HB2  1 1 
       14 39351 1 1  17 ALA HB3  H  -4.940  69.575 -25.827 1.00 . A A .  38 ALA HB3  1 1 
       14 39352 1 1  17 ALA N    N  -5.549  71.938 -24.675 1.00 . A A .  38 ALA N    1 1 
       14 39353 1 1  17 ALA O    O  -4.655  69.677 -22.164 1.00 . A A .  38 ALA O    1 1 
       14 39354 1 1  18 LEU C    C  -2.093  70.976 -21.552 1.00 . A A .  39 LEU C    1 1 
       14 39355 1 1  18 LEU CA   C  -2.070  70.479 -23.002 1.00 . A A .  39 LEU CA   1 1 
       14 39356 1 1  18 LEU CB   C  -0.959  71.186 -23.787 1.00 . A A .  39 LEU CB   1 1 
       14 39357 1 1  18 LEU CD1  C   0.859  69.505 -23.438 1.00 . A A .  39 LEU CD1  1 1 
       14 39358 1 1  18 LEU CD2  C   1.434  71.851 -24.085 1.00 . A A .  39 LEU CD2  1 1 
       14 39359 1 1  18 LEU CG   C   0.472  70.968 -23.303 1.00 . A A .  39 LEU CG   1 1 
       14 39360 1 1  18 LEU H    H  -3.337  71.273 -24.481 1.00 . A A .  39 LEU H    1 1 
       14 39361 1 1  18 LEU HA   H  -1.885  69.416 -23.016 1.00 . A A .  39 LEU HA   1 1 
       14 39362 1 1  18 LEU HB2  H  -1.026  70.863 -24.816 1.00 . A A .  39 LEU HB2  1 1 
       14 39363 1 1  18 LEU HB3  H  -1.164  72.247 -23.758 1.00 . A A .  39 LEU HB3  1 1 
       14 39364 1 1  18 LEU HD11 H   0.201  68.902 -22.830 1.00 . A A .  39 LEU HD11 1 1 
       14 39365 1 1  18 LEU HD12 H   1.877  69.366 -23.112 1.00 . A A .  39 LEU HD12 1 1 
       14 39366 1 1  18 LEU HD13 H   0.768  69.203 -24.471 1.00 . A A .  39 LEU HD13 1 1 
       14 39367 1 1  18 LEU HD21 H   1.374  71.609 -25.136 1.00 . A A .  39 LEU HD21 1 1 
       14 39368 1 1  18 LEU HD22 H   2.442  71.689 -23.734 1.00 . A A .  39 LEU HD22 1 1 
       14 39369 1 1  18 LEU HD23 H   1.168  72.889 -23.942 1.00 . A A .  39 LEU HD23 1 1 
       14 39370 1 1  18 LEU HG   H   0.539  71.237 -22.260 1.00 . A A .  39 LEU HG   1 1 
       14 39371 1 1  18 LEU N    N  -3.344  70.734 -23.661 1.00 . A A .  39 LEU N    1 1 
       14 39372 1 1  18 LEU O    O  -1.552  70.329 -20.654 1.00 . A A .  39 LEU O    1 1 
       14 39373 1 1  19 ASP C    C  -3.583  71.818 -19.034 1.00 . A A .  40 ASP C    1 1 
       14 39374 1 1  19 ASP CA   C  -2.821  72.717 -20.012 1.00 . A A .  40 ASP CA   1 1 
       14 39375 1 1  19 ASP CB   C  -3.536  74.067 -20.085 1.00 . A A .  40 ASP CB   1 1 
       14 39376 1 1  19 ASP CG   C  -2.751  75.142 -20.804 1.00 . A A .  40 ASP CG   1 1 
       14 39377 1 1  19 ASP H    H  -3.136  72.595 -22.093 1.00 . A A .  40 ASP H    1 1 
       14 39378 1 1  19 ASP HA   H  -1.822  72.878 -19.640 1.00 . A A .  40 ASP HA   1 1 
       14 39379 1 1  19 ASP HB2  H  -4.473  73.937 -20.605 1.00 . A A .  40 ASP HB2  1 1 
       14 39380 1 1  19 ASP HB3  H  -3.737  74.401 -19.085 1.00 . A A .  40 ASP HB3  1 1 
       14 39381 1 1  19 ASP N    N  -2.722  72.124 -21.337 1.00 . A A .  40 ASP N    1 1 
       14 39382 1 1  19 ASP O    O  -3.215  71.705 -17.863 1.00 . A A .  40 ASP O    1 1 
       14 39383 1 1  19 ASP OD1  O  -1.577  75.381 -20.435 1.00 . A A .  40 ASP OD1  1 1 
       14 39384 1 1  19 ASP OD2  O  -3.319  75.775 -21.718 1.00 . A A .  40 ASP OD2  1 1 
       14 39385 1 1  20 SER C    C  -5.153  68.896 -18.627 1.00 . A A .  41 SER C    1 1 
       14 39386 1 1  20 SER CA   C  -5.511  70.391 -18.650 1.00 . A A .  41 SER CA   1 1 
       14 39387 1 1  20 SER CB   C  -6.962  70.576 -19.078 1.00 . A A .  41 SER CB   1 1 
       14 39388 1 1  20 SER H    H  -4.847  71.252 -20.471 1.00 . A A .  41 SER H    1 1 
       14 39389 1 1  20 SER HA   H  -5.408  70.776 -17.648 1.00 . A A .  41 SER HA   1 1 
       14 39390 1 1  20 SER HB2  H  -7.068  70.276 -20.111 1.00 . A A .  41 SER HB2  1 1 
       14 39391 1 1  20 SER HB3  H  -7.598  69.965 -18.458 1.00 . A A .  41 SER HB3  1 1 
       14 39392 1 1  20 SER HG   H  -7.126  72.246 -18.065 1.00 . A A .  41 SER HG   1 1 
       14 39393 1 1  20 SER N    N  -4.643  71.185 -19.514 1.00 . A A .  41 SER N    1 1 
       14 39394 1 1  20 SER O    O  -5.360  68.219 -17.616 1.00 . A A .  41 SER O    1 1 
       14 39395 1 1  20 SER OG   O  -7.356  71.937 -18.952 1.00 . A A .  41 SER OG   1 1 
       14 39396 1 1  21 VAL C    C  -3.162  66.582 -18.854 1.00 . A A .  42 VAL C    1 1 
       14 39397 1 1  21 VAL CA   C  -4.298  66.967 -19.828 1.00 . A A .  42 VAL CA   1 1 
       14 39398 1 1  21 VAL CB   C  -3.889  66.611 -21.289 1.00 . A A .  42 VAL CB   1 1 
       14 39399 1 1  21 VAL CG1  C  -2.636  67.350 -21.686 1.00 . A A .  42 VAL CG1  1 1 
       14 39400 1 1  21 VAL CG2  C  -3.700  65.119 -21.477 1.00 . A A .  42 VAL CG2  1 1 
       14 39401 1 1  21 VAL H    H  -4.462  68.980 -20.490 1.00 . A A .  42 VAL H    1 1 
       14 39402 1 1  21 VAL HA   H  -5.184  66.403 -19.576 1.00 . A A .  42 VAL HA   1 1 
       14 39403 1 1  21 VAL HB   H  -4.684  66.937 -21.944 1.00 . A A .  42 VAL HB   1 1 
       14 39404 1 1  21 VAL HG11 H  -2.833  68.411 -21.661 1.00 . A A .  42 VAL HG11 1 1 
       14 39405 1 1  21 VAL HG12 H  -2.345  67.055 -22.680 1.00 . A A .  42 VAL HG12 1 1 
       14 39406 1 1  21 VAL HG13 H  -1.846  67.114 -20.990 1.00 . A A .  42 VAL HG13 1 1 
       14 39407 1 1  21 VAL HG21 H  -4.616  64.604 -21.228 1.00 . A A .  42 VAL HG21 1 1 
       14 39408 1 1  21 VAL HG22 H  -2.903  64.778 -20.831 1.00 . A A .  42 VAL HG22 1 1 
       14 39409 1 1  21 VAL HG23 H  -3.440  64.918 -22.506 1.00 . A A .  42 VAL HG23 1 1 
       14 39410 1 1  21 VAL N    N  -4.629  68.390 -19.723 1.00 . A A .  42 VAL N    1 1 
       14 39411 1 1  21 VAL O    O  -2.232  67.363 -18.636 1.00 . A A .  42 VAL O    1 1 
       14 39412 1 1  22 PRO C    C  -0.853  64.748 -18.057 1.00 . A A .  43 PRO C    1 1 
       14 39413 1 1  22 PRO CA   C  -2.196  64.871 -17.338 1.00 . A A .  43 PRO CA   1 1 
       14 39414 1 1  22 PRO CB   C  -2.711  63.484 -16.942 1.00 . A A .  43 PRO CB   1 1 
       14 39415 1 1  22 PRO CD   C  -4.392  64.454 -18.303 1.00 . A A .  43 PRO CD   1 1 
       14 39416 1 1  22 PRO CG   C  -4.182  63.581 -17.107 1.00 . A A .  43 PRO CG   1 1 
       14 39417 1 1  22 PRO HA   H  -2.084  65.489 -16.459 1.00 . A A .  43 PRO HA   1 1 
       14 39418 1 1  22 PRO HB2  H  -2.285  62.738 -17.597 1.00 . A A .  43 PRO HB2  1 1 
       14 39419 1 1  22 PRO HB3  H  -2.441  63.273 -15.919 1.00 . A A .  43 PRO HB3  1 1 
       14 39420 1 1  22 PRO HD2  H  -4.362  63.866 -19.209 1.00 . A A .  43 PRO HD2  1 1 
       14 39421 1 1  22 PRO HD3  H  -5.327  64.986 -18.221 1.00 . A A .  43 PRO HD3  1 1 
       14 39422 1 1  22 PRO HG2  H  -4.599  62.600 -17.277 1.00 . A A .  43 PRO HG2  1 1 
       14 39423 1 1  22 PRO HG3  H  -4.624  64.032 -16.231 1.00 . A A .  43 PRO HG3  1 1 
       14 39424 1 1  22 PRO N    N  -3.248  65.382 -18.231 1.00 . A A .  43 PRO N    1 1 
       14 39425 1 1  22 PRO O    O  -0.802  64.422 -19.247 1.00 . A A .  43 PRO O    1 1 
       14 39426 1 1  23 PRO C    C   1.984  63.601 -18.525 1.00 . A A .  44 PRO C    1 1 
       14 39427 1 1  23 PRO CA   C   1.605  64.957 -17.916 1.00 . A A .  44 PRO CA   1 1 
       14 39428 1 1  23 PRO CB   C   2.515  65.282 -16.719 1.00 . A A .  44 PRO CB   1 1 
       14 39429 1 1  23 PRO CD   C   0.280  65.301 -15.900 1.00 . A A .  44 PRO CD   1 1 
       14 39430 1 1  23 PRO CG   C   1.691  64.984 -15.516 1.00 . A A .  44 PRO CG   1 1 
       14 39431 1 1  23 PRO HA   H   1.718  65.723 -18.668 1.00 . A A .  44 PRO HA   1 1 
       14 39432 1 1  23 PRO HB2  H   3.398  64.662 -16.759 1.00 . A A .  44 PRO HB2  1 1 
       14 39433 1 1  23 PRO HB3  H   2.800  66.324 -16.753 1.00 . A A .  44 PRO HB3  1 1 
       14 39434 1 1  23 PRO HD2  H  -0.411  64.680 -15.351 1.00 . A A .  44 PRO HD2  1 1 
       14 39435 1 1  23 PRO HD3  H   0.067  66.347 -15.736 1.00 . A A .  44 PRO HD3  1 1 
       14 39436 1 1  23 PRO HG2  H   1.785  63.941 -15.257 1.00 . A A .  44 PRO HG2  1 1 
       14 39437 1 1  23 PRO HG3  H   2.004  65.606 -14.690 1.00 . A A .  44 PRO HG3  1 1 
       14 39438 1 1  23 PRO N    N   0.255  64.981 -17.337 1.00 . A A .  44 PRO N    1 1 
       14 39439 1 1  23 PRO O    O   2.795  63.540 -19.445 1.00 . A A .  44 PRO O    1 1 
       14 39440 1 1  24 THR C    C   1.054  60.992 -19.936 1.00 . A A .  45 THR C    1 1 
       14 39441 1 1  24 THR CA   C   1.696  61.199 -18.551 1.00 . A A .  45 THR CA   1 1 
       14 39442 1 1  24 THR CB   C   1.244  60.068 -17.581 1.00 . A A .  45 THR CB   1 1 
       14 39443 1 1  24 THR CG2  C  -0.277  59.951 -17.543 1.00 . A A .  45 THR CG2  1 1 
       14 39444 1 1  24 THR H    H   0.751  62.621 -17.291 1.00 . A A .  45 THR H    1 1 
       14 39445 1 1  24 THR HA   H   2.769  61.138 -18.665 1.00 . A A .  45 THR HA   1 1 
       14 39446 1 1  24 THR HB   H   1.601  60.304 -16.589 1.00 . A A .  45 THR HB   1 1 
       14 39447 1 1  24 THR HG1  H   2.727  58.760 -17.709 1.00 . A A .  45 THR HG1  1 1 
       14 39448 1 1  24 THR HG21 H  -0.561  59.170 -16.851 1.00 . A A .  45 THR HG21 1 1 
       14 39449 1 1  24 THR HG22 H  -0.643  59.707 -18.528 1.00 . A A .  45 THR HG22 1 1 
       14 39450 1 1  24 THR HG23 H  -0.704  60.890 -17.223 1.00 . A A .  45 THR HG23 1 1 
       14 39451 1 1  24 THR N    N   1.393  62.523 -18.027 1.00 . A A .  45 THR N    1 1 
       14 39452 1 1  24 THR O    O   1.536  60.198 -20.741 1.00 . A A .  45 THR O    1 1 
       14 39453 1 1  24 THR OG1  O   1.803  58.811 -17.993 1.00 . A A .  45 THR OG1  1 1 
       14 39454 1 1  25 GLU C    C  -0.184  62.540 -22.544 1.00 . A A .  46 GLU C    1 1 
       14 39455 1 1  25 GLU CA   C  -0.721  61.603 -21.479 1.00 . A A .  46 GLU CA   1 1 
       14 39456 1 1  25 GLU CB   C  -2.220  61.787 -21.288 1.00 . A A .  46 GLU CB   1 1 
       14 39457 1 1  25 GLU CD   C  -4.335  60.854 -20.301 1.00 . A A .  46 GLU CD   1 1 
       14 39458 1 1  25 GLU CG   C  -2.836  60.749 -20.374 1.00 . A A .  46 GLU CG   1 1 
       14 39459 1 1  25 GLU H    H  -0.304  62.422 -19.577 1.00 . A A .  46 GLU H    1 1 
       14 39460 1 1  25 GLU HA   H  -0.546  60.592 -21.818 1.00 . A A .  46 GLU HA   1 1 
       14 39461 1 1  25 GLU HB2  H  -2.400  62.763 -20.865 1.00 . A A .  46 GLU HB2  1 1 
       14 39462 1 1  25 GLU HB3  H  -2.706  61.724 -22.251 1.00 . A A .  46 GLU HB3  1 1 
       14 39463 1 1  25 GLU HG2  H  -2.579  59.767 -20.741 1.00 . A A .  46 GLU HG2  1 1 
       14 39464 1 1  25 GLU HG3  H  -2.431  60.878 -19.382 1.00 . A A .  46 GLU HG3  1 1 
       14 39465 1 1  25 GLU N    N  -0.004  61.745 -20.222 1.00 . A A .  46 GLU N    1 1 
       14 39466 1 1  25 GLU O    O  -0.794  62.730 -23.589 1.00 . A A .  46 GLU O    1 1 
       14 39467 1 1  25 GLU OE1  O  -5.002  60.630 -21.335 1.00 . A A .  46 GLU OE1  1 1 
       14 39468 1 1  25 GLU OE2  O  -4.861  61.139 -19.215 1.00 . A A .  46 GLU OE2  1 1 
       14 39469 1 1  26 TYR C    C   2.087  63.186 -24.456 1.00 . A A .  47 TYR C    1 1 
       14 39470 1 1  26 TYR CA   C   1.639  63.979 -23.238 1.00 . A A .  47 TYR CA   1 1 
       14 39471 1 1  26 TYR CB   C   2.844  64.644 -22.604 1.00 . A A .  47 TYR CB   1 1 
       14 39472 1 1  26 TYR CD1  C   1.245  66.241 -21.459 1.00 . A A .  47 TYR CD1  1 1 
       14 39473 1 1  26 TYR CD2  C   3.576  66.687 -21.370 1.00 . A A .  47 TYR CD2  1 1 
       14 39474 1 1  26 TYR CE1  C   0.995  67.386 -20.728 1.00 . A A .  47 TYR CE1  1 1 
       14 39475 1 1  26 TYR CE2  C   3.341  67.821 -20.642 1.00 . A A .  47 TYR CE2  1 1 
       14 39476 1 1  26 TYR CG   C   2.545  65.877 -21.791 1.00 . A A .  47 TYR CG   1 1 
       14 39477 1 1  26 TYR CZ   C   2.056  68.175 -20.321 1.00 . A A .  47 TYR CZ   1 1 
       14 39478 1 1  26 TYR H    H   1.387  62.954 -21.405 1.00 . A A .  47 TYR H    1 1 
       14 39479 1 1  26 TYR HA   H   0.939  64.739 -23.552 1.00 . A A .  47 TYR HA   1 1 
       14 39480 1 1  26 TYR HB2  H   3.323  63.933 -21.953 1.00 . A A .  47 TYR HB2  1 1 
       14 39481 1 1  26 TYR HB3  H   3.535  64.922 -23.386 1.00 . A A .  47 TYR HB3  1 1 
       14 39482 1 1  26 TYR HD1  H   0.423  65.618 -21.780 1.00 . A A .  47 TYR HD1  1 1 
       14 39483 1 1  26 TYR HD2  H   4.590  66.414 -21.619 1.00 . A A .  47 TYR HD2  1 1 
       14 39484 1 1  26 TYR HE1  H  -0.021  67.655 -20.483 1.00 . A A .  47 TYR HE1  1 1 
       14 39485 1 1  26 TYR HE2  H   4.172  68.434 -20.329 1.00 . A A .  47 TYR HE2  1 1 
       14 39486 1 1  26 TYR HH   H   1.174  69.150 -18.913 1.00 . A A .  47 TYR HH   1 1 
       14 39487 1 1  26 TYR N    N   0.969  63.113 -22.278 1.00 . A A .  47 TYR N    1 1 
       14 39488 1 1  26 TYR O    O   2.352  63.752 -25.512 1.00 . A A .  47 TYR O    1 1 
       14 39489 1 1  26 TYR OH   O   1.832  69.322 -19.596 1.00 . A A .  47 TYR OH   1 1 
       14 39490 1 1  27 ALA C    C   1.748  61.114 -26.602 1.00 . A A .  48 ALA C    1 1 
       14 39491 1 1  27 ALA CA   C   2.616  60.987 -25.357 1.00 . A A .  48 ALA CA   1 1 
       14 39492 1 1  27 ALA CB   C   2.594  59.556 -24.864 1.00 . A A .  48 ALA CB   1 1 
       14 39493 1 1  27 ALA H    H   1.890  61.486 -23.440 1.00 . A A .  48 ALA H    1 1 
       14 39494 1 1  27 ALA HA   H   3.635  61.246 -25.603 1.00 . A A .  48 ALA HA   1 1 
       14 39495 1 1  27 ALA HB1  H   2.976  58.904 -25.635 1.00 . A A .  48 ALA HB1  1 1 
       14 39496 1 1  27 ALA HB2  H   1.575  59.281 -24.630 1.00 . A A .  48 ALA HB2  1 1 
       14 39497 1 1  27 ALA HB3  H   3.204  59.469 -23.978 1.00 . A A .  48 ALA HB3  1 1 
       14 39498 1 1  27 ALA N    N   2.157  61.872 -24.299 1.00 . A A .  48 ALA N    1 1 
       14 39499 1 1  27 ALA O    O   2.260  61.159 -27.722 1.00 . A A .  48 ALA O    1 1 
       14 39500 1 1  28 THR C    C  -0.327  62.705 -28.176 1.00 . A A .  49 THR C    1 1 
       14 39501 1 1  28 THR CA   C  -0.470  61.332 -27.523 1.00 . A A .  49 THR CA   1 1 
       14 39502 1 1  28 THR CB   C  -1.947  61.091 -27.099 1.00 . A A .  49 THR CB   1 1 
       14 39503 1 1  28 THR CG2  C  -2.407  62.120 -26.079 1.00 . A A .  49 THR CG2  1 1 
       14 39504 1 1  28 THR H    H   0.084  61.163 -25.493 1.00 . A A .  49 THR H    1 1 
       14 39505 1 1  28 THR HA   H  -0.199  60.582 -28.251 1.00 . A A .  49 THR HA   1 1 
       14 39506 1 1  28 THR HB   H  -2.015  60.114 -26.652 1.00 . A A .  49 THR HB   1 1 
       14 39507 1 1  28 THR HG1  H  -3.655  61.517 -27.986 1.00 . A A .  49 THR HG1  1 1 
       14 39508 1 1  28 THR HG21 H  -1.750  62.082 -25.222 1.00 . A A .  49 THR HG21 1 1 
       14 39509 1 1  28 THR HG22 H  -3.416  61.896 -25.768 1.00 . A A .  49 THR HG22 1 1 
       14 39510 1 1  28 THR HG23 H  -2.372  63.106 -26.518 1.00 . A A .  49 THR HG23 1 1 
       14 39511 1 1  28 THR N    N   0.442  61.198 -26.407 1.00 . A A .  49 THR N    1 1 
       14 39512 1 1  28 THR O    O  -0.398  62.834 -29.403 1.00 . A A .  49 THR O    1 1 
       14 39513 1 1  28 THR OG1  O  -2.809  61.128 -28.242 1.00 . A A .  49 THR OG1  1 1 
       14 39514 1 1  29 LEU C    C   1.339  65.234 -28.611 1.00 . A A .  50 LEU C    1 1 
       14 39515 1 1  29 LEU CA   C   0.037  65.073 -27.860 1.00 . A A .  50 LEU CA   1 1 
       14 39516 1 1  29 LEU CB   C  -0.081  66.099 -26.740 1.00 . A A .  50 LEU CB   1 1 
       14 39517 1 1  29 LEU CD1  C  -1.459  67.185 -24.953 1.00 . A A .  50 LEU CD1  1 1 
       14 39518 1 1  29 LEU CD2  C  -2.592  66.130 -26.928 1.00 . A A .  50 LEU CD2  1 1 
       14 39519 1 1  29 LEU CG   C  -1.404  66.072 -25.976 1.00 . A A .  50 LEU CG   1 1 
       14 39520 1 1  29 LEU H    H  -0.017  63.563 -26.391 1.00 . A A .  50 LEU H    1 1 
       14 39521 1 1  29 LEU HA   H  -0.771  65.234 -28.560 1.00 . A A .  50 LEU HA   1 1 
       14 39522 1 1  29 LEU HB2  H   0.724  65.937 -26.040 1.00 . A A .  50 LEU HB2  1 1 
       14 39523 1 1  29 LEU HB3  H   0.034  67.082 -27.172 1.00 . A A .  50 LEU HB3  1 1 
       14 39524 1 1  29 LEU HD11 H  -1.208  68.122 -25.425 1.00 . A A .  50 LEU HD11 1 1 
       14 39525 1 1  29 LEU HD12 H  -0.762  66.983 -24.150 1.00 . A A .  50 LEU HD12 1 1 
       14 39526 1 1  29 LEU HD13 H  -2.461  67.247 -24.555 1.00 . A A .  50 LEU HD13 1 1 
       14 39527 1 1  29 LEU HD21 H  -2.493  66.981 -27.585 1.00 . A A .  50 LEU HD21 1 1 
       14 39528 1 1  29 LEU HD22 H  -3.504  66.219 -26.354 1.00 . A A .  50 LEU HD22 1 1 
       14 39529 1 1  29 LEU HD23 H  -2.624  65.219 -27.510 1.00 . A A .  50 LEU HD23 1 1 
       14 39530 1 1  29 LEU HG   H  -1.461  65.139 -25.434 1.00 . A A .  50 LEU HG   1 1 
       14 39531 1 1  29 LEU N    N  -0.101  63.726 -27.356 1.00 . A A .  50 LEU N    1 1 
       14 39532 1 1  29 LEU O    O   1.394  65.917 -29.628 1.00 . A A .  50 LEU O    1 1 
       14 39533 1 1  30 ALA C    C   3.577  64.073 -30.169 1.00 . A A .  51 ALA C    1 1 
       14 39534 1 1  30 ALA CA   C   3.687  64.612 -28.764 1.00 . A A .  51 ALA CA   1 1 
       14 39535 1 1  30 ALA CB   C   4.703  63.810 -27.967 1.00 . A A .  51 ALA CB   1 1 
       14 39536 1 1  30 ALA H    H   2.275  64.056 -27.291 1.00 . A A .  51 ALA H    1 1 
       14 39537 1 1  30 ALA HA   H   4.014  65.642 -28.802 1.00 . A A .  51 ALA HA   1 1 
       14 39538 1 1  30 ALA HB1  H   4.745  64.188 -26.956 1.00 . A A .  51 ALA HB1  1 1 
       14 39539 1 1  30 ALA HB2  H   5.676  63.907 -28.425 1.00 . A A .  51 ALA HB2  1 1 
       14 39540 1 1  30 ALA HB3  H   4.411  62.770 -27.951 1.00 . A A .  51 ALA HB3  1 1 
       14 39541 1 1  30 ALA N    N   2.384  64.574 -28.120 1.00 . A A .  51 ALA N    1 1 
       14 39542 1 1  30 ALA O    O   4.201  64.588 -31.095 1.00 . A A .  51 ALA O    1 1 
       14 39543 1 1  31 ALA C    C   1.873  63.507 -32.536 1.00 . A A .  52 ALA C    1 1 
       14 39544 1 1  31 ALA CA   C   2.528  62.466 -31.632 1.00 . A A .  52 ALA CA   1 1 
       14 39545 1 1  31 ALA CB   C   1.650  61.229 -31.517 1.00 . A A .  52 ALA CB   1 1 
       14 39546 1 1  31 ALA H    H   2.346  62.633 -29.540 1.00 . A A .  52 ALA H    1 1 
       14 39547 1 1  31 ALA HA   H   3.477  62.176 -32.058 1.00 . A A .  52 ALA HA   1 1 
       14 39548 1 1  31 ALA HB1  H   2.129  60.506 -30.873 1.00 . A A .  52 ALA HB1  1 1 
       14 39549 1 1  31 ALA HB2  H   1.505  60.799 -32.497 1.00 . A A .  52 ALA HB2  1 1 
       14 39550 1 1  31 ALA HB3  H   0.694  61.504 -31.099 1.00 . A A .  52 ALA HB3  1 1 
       14 39551 1 1  31 ALA N    N   2.776  63.031 -30.327 1.00 . A A .  52 ALA N    1 1 
       14 39552 1 1  31 ALA O    O   2.238  63.647 -33.692 1.00 . A A .  52 ALA O    1 1 
       14 39553 1 1  32 ASP C    C   1.186  66.424 -33.140 1.00 . A A .  53 ASP C    1 1 
       14 39554 1 1  32 ASP CA   C   0.238  65.301 -32.755 1.00 . A A .  53 ASP CA   1 1 
       14 39555 1 1  32 ASP CB   C  -0.955  65.882 -31.985 1.00 . A A .  53 ASP CB   1 1 
       14 39556 1 1  32 ASP CG   C  -2.136  64.940 -31.899 1.00 . A A .  53 ASP CG   1 1 
       14 39557 1 1  32 ASP H    H   0.683  64.106 -31.050 1.00 . A A .  53 ASP H    1 1 
       14 39558 1 1  32 ASP HA   H  -0.131  64.844 -33.662 1.00 . A A .  53 ASP HA   1 1 
       14 39559 1 1  32 ASP HB2  H  -0.642  66.117 -30.980 1.00 . A A .  53 ASP HB2  1 1 
       14 39560 1 1  32 ASP HB3  H  -1.276  66.790 -32.475 1.00 . A A .  53 ASP HB3  1 1 
       14 39561 1 1  32 ASP N    N   0.919  64.253 -31.988 1.00 . A A .  53 ASP N    1 1 
       14 39562 1 1  32 ASP O    O   1.178  66.884 -34.282 1.00 . A A .  53 ASP O    1 1 
       14 39563 1 1  32 ASP OD1  O  -2.164  63.933 -32.635 1.00 . A A .  53 ASP OD1  1 1 
       14 39564 1 1  32 ASP OD2  O  -3.063  65.221 -31.113 1.00 . A A .  53 ASP OD2  1 1 
       14 39565 1 1  33 PHE C    C   4.024  67.498 -33.455 1.00 . A A .  54 PHE C    1 1 
       14 39566 1 1  33 PHE CA   C   2.968  67.932 -32.453 1.00 . A A .  54 PHE CA   1 1 
       14 39567 1 1  33 PHE CB   C   3.633  68.429 -31.158 1.00 . A A .  54 PHE CB   1 1 
       14 39568 1 1  33 PHE CD1  C   2.313  68.657 -29.028 1.00 . A A .  54 PHE CD1  1 1 
       14 39569 1 1  33 PHE CD2  C   2.262  70.463 -30.581 1.00 . A A .  54 PHE CD2  1 1 
       14 39570 1 1  33 PHE CE1  C   1.477  69.359 -28.179 1.00 . A A .  54 PHE CE1  1 1 
       14 39571 1 1  33 PHE CE2  C   1.425  71.168 -29.736 1.00 . A A .  54 PHE CE2  1 1 
       14 39572 1 1  33 PHE CG   C   2.716  69.199 -30.237 1.00 . A A .  54 PHE CG   1 1 
       14 39573 1 1  33 PHE CZ   C   1.033  70.614 -28.533 1.00 . A A .  54 PHE CZ   1 1 
       14 39574 1 1  33 PHE H    H   1.994  66.432 -31.304 1.00 . A A .  54 PHE H    1 1 
       14 39575 1 1  33 PHE HA   H   2.408  68.747 -32.888 1.00 . A A .  54 PHE HA   1 1 
       14 39576 1 1  33 PHE HB2  H   4.010  67.579 -30.609 1.00 . A A .  54 PHE HB2  1 1 
       14 39577 1 1  33 PHE HB3  H   4.461  69.073 -31.417 1.00 . A A .  54 PHE HB3  1 1 
       14 39578 1 1  33 PHE HD1  H   2.660  67.675 -28.747 1.00 . A A .  54 PHE HD1  1 1 
       14 39579 1 1  33 PHE HD2  H   2.565  70.900 -31.520 1.00 . A A .  54 PHE HD2  1 1 
       14 39580 1 1  33 PHE HE1  H   1.173  68.922 -27.240 1.00 . A A .  54 PHE HE1  1 1 
       14 39581 1 1  33 PHE HE2  H   1.078  72.152 -30.015 1.00 . A A .  54 PHE HE2  1 1 
       14 39582 1 1  33 PHE HZ   H   0.380  71.162 -27.869 1.00 . A A .  54 PHE HZ   1 1 
       14 39583 1 1  33 PHE N    N   2.022  66.851 -32.194 1.00 . A A .  54 PHE N    1 1 
       14 39584 1 1  33 PHE O    O   4.416  68.269 -34.333 1.00 . A A .  54 PHE O    1 1 
       14 39585 1 1  34 SER C    C   4.904  65.607 -35.649 1.00 . A A .  55 SER C    1 1 
       14 39586 1 1  34 SER CA   C   5.466  65.719 -34.231 1.00 . A A .  55 SER CA   1 1 
       14 39587 1 1  34 SER CB   C   5.981  64.373 -33.722 1.00 . A A .  55 SER CB   1 1 
       14 39588 1 1  34 SER H    H   4.141  65.701 -32.591 1.00 . A A .  55 SER H    1 1 
       14 39589 1 1  34 SER HA   H   6.289  66.419 -34.253 1.00 . A A .  55 SER HA   1 1 
       14 39590 1 1  34 SER HB2  H   6.735  63.998 -34.393 1.00 . A A .  55 SER HB2  1 1 
       14 39591 1 1  34 SER HB3  H   6.405  64.512 -32.739 1.00 . A A .  55 SER HB3  1 1 
       14 39592 1 1  34 SER HG   H   4.526  63.518 -32.766 1.00 . A A .  55 SER HG   1 1 
       14 39593 1 1  34 SER N    N   4.476  66.261 -33.326 1.00 . A A .  55 SER N    1 1 
       14 39594 1 1  34 SER O    O   5.626  65.805 -36.630 1.00 . A A .  55 SER O    1 1 
       14 39595 1 1  34 SER OG   O   4.946  63.424 -33.629 1.00 . A A .  55 SER OG   1 1 
       14 39596 1 1  35 ARG C    C   2.946  66.601 -37.682 1.00 . A A .  56 ARG C    1 1 
       14 39597 1 1  35 ARG CA   C   2.939  65.227 -37.048 1.00 . A A .  56 ARG CA   1 1 
       14 39598 1 1  35 ARG CB   C   1.489  64.750 -36.894 1.00 . A A .  56 ARG CB   1 1 
       14 39599 1 1  35 ARG CD   C  -0.109  62.963 -36.182 1.00 . A A .  56 ARG CD   1 1 
       14 39600 1 1  35 ARG CG   C   1.340  63.292 -36.503 1.00 . A A .  56 ARG CG   1 1 
       14 39601 1 1  35 ARG CZ   C  -1.420  61.055 -35.310 1.00 . A A .  56 ARG CZ   1 1 
       14 39602 1 1  35 ARG H    H   3.094  65.091 -34.937 1.00 . A A .  56 ARG H    1 1 
       14 39603 1 1  35 ARG HA   H   3.479  64.537 -37.679 1.00 . A A .  56 ARG HA   1 1 
       14 39604 1 1  35 ARG HB2  H   1.008  65.350 -36.136 1.00 . A A .  56 ARG HB2  1 1 
       14 39605 1 1  35 ARG HB3  H   0.977  64.902 -37.834 1.00 . A A .  56 ARG HB3  1 1 
       14 39606 1 1  35 ARG HD2  H  -0.427  63.572 -35.351 1.00 . A A .  56 ARG HD2  1 1 
       14 39607 1 1  35 ARG HD3  H  -0.714  63.193 -37.047 1.00 . A A .  56 ARG HD3  1 1 
       14 39608 1 1  35 ARG HE   H   0.460  60.949 -36.011 1.00 . A A .  56 ARG HE   1 1 
       14 39609 1 1  35 ARG HG2  H   1.670  62.670 -37.322 1.00 . A A .  56 ARG HG2  1 1 
       14 39610 1 1  35 ARG HG3  H   1.947  63.097 -35.631 1.00 . A A .  56 ARG HG3  1 1 
       14 39611 1 1  35 ARG HH11 H  -2.379  62.841 -35.202 1.00 . A A .  56 ARG HH11 1 1 
       14 39612 1 1  35 ARG HH12 H  -3.279  61.484 -34.630 1.00 . A A .  56 ARG HH12 1 1 
       14 39613 1 1  35 ARG HH21 H  -0.751  59.139 -35.255 1.00 . A A .  56 ARG HH21 1 1 
       14 39614 1 1  35 ARG HH22 H  -2.360  59.381 -34.658 1.00 . A A .  56 ARG HH22 1 1 
       14 39615 1 1  35 ARG N    N   3.606  65.288 -35.752 1.00 . A A .  56 ARG N    1 1 
       14 39616 1 1  35 ARG NE   N  -0.297  61.555 -35.833 1.00 . A A .  56 ARG NE   1 1 
       14 39617 1 1  35 ARG NH1  N  -2.439  61.857 -35.027 1.00 . A A .  56 ARG NH1  1 1 
       14 39618 1 1  35 ARG NH2  N  -1.518  59.757 -35.055 1.00 . A A .  56 ARG NH2  1 1 
       14 39619 1 1  35 ARG O    O   3.190  66.746 -38.876 1.00 . A A .  56 ARG O    1 1 
       14 39620 1 1  36 ILE C    C   4.060  69.390 -37.819 1.00 . A A .  57 ILE C    1 1 
       14 39621 1 1  36 ILE CA   C   2.682  68.993 -37.308 1.00 . A A .  57 ILE CA   1 1 
       14 39622 1 1  36 ILE CB   C   2.265  69.951 -36.164 1.00 . A A .  57 ILE CB   1 1 
       14 39623 1 1  36 ILE CD1  C   0.392  70.433 -34.506 1.00 . A A .  57 ILE CD1  1 1 
       14 39624 1 1  36 ILE CG1  C   0.816  69.688 -35.755 1.00 . A A .  57 ILE CG1  1 1 
       14 39625 1 1  36 ILE CG2  C   2.441  71.407 -36.589 1.00 . A A .  57 ILE CG2  1 1 
       14 39626 1 1  36 ILE H    H   2.513  67.419 -35.913 1.00 . A A .  57 ILE H    1 1 
       14 39627 1 1  36 ILE HA   H   1.966  69.080 -38.112 1.00 . A A .  57 ILE HA   1 1 
       14 39628 1 1  36 ILE HB   H   2.908  69.767 -35.316 1.00 . A A .  57 ILE HB   1 1 
       14 39629 1 1  36 ILE HD11 H  -0.635  70.194 -34.274 1.00 . A A .  57 ILE HD11 1 1 
       14 39630 1 1  36 ILE HD12 H   0.485  71.496 -34.676 1.00 . A A .  57 ILE HD12 1 1 
       14 39631 1 1  36 ILE HD13 H   1.026  70.145 -33.681 1.00 . A A .  57 ILE HD13 1 1 
       14 39632 1 1  36 ILE HG12 H   0.160  69.989 -36.559 1.00 . A A .  57 ILE HG12 1 1 
       14 39633 1 1  36 ILE HG13 H   0.694  68.631 -35.569 1.00 . A A .  57 ILE HG13 1 1 
       14 39634 1 1  36 ILE HG21 H   1.818  71.610 -37.448 1.00 . A A .  57 ILE HG21 1 1 
       14 39635 1 1  36 ILE HG22 H   3.475  71.584 -36.847 1.00 . A A .  57 ILE HG22 1 1 
       14 39636 1 1  36 ILE HG23 H   2.155  72.057 -35.775 1.00 . A A .  57 ILE HG23 1 1 
       14 39637 1 1  36 ILE N    N   2.696  67.612 -36.858 1.00 . A A .  57 ILE N    1 1 
       14 39638 1 1  36 ILE O    O   4.188  69.979 -38.888 1.00 . A A .  57 ILE O    1 1 
       14 39639 1 1  37 ALA C    C   6.870  68.691 -38.715 1.00 . A A .  58 ALA C    1 1 
       14 39640 1 1  37 ALA CA   C   6.466  69.349 -37.400 1.00 . A A .  58 ALA CA   1 1 
       14 39641 1 1  37 ALA CB   C   7.403  68.920 -36.282 1.00 . A A .  58 ALA CB   1 1 
       14 39642 1 1  37 ALA H    H   4.904  68.557 -36.211 1.00 . A A .  58 ALA H    1 1 
       14 39643 1 1  37 ALA HA   H   6.544  70.421 -37.511 1.00 . A A .  58 ALA HA   1 1 
       14 39644 1 1  37 ALA HB1  H   7.351  67.848 -36.163 1.00 . A A .  58 ALA HB1  1 1 
       14 39645 1 1  37 ALA HB2  H   7.108  69.400 -35.360 1.00 . A A .  58 ALA HB2  1 1 
       14 39646 1 1  37 ALA HB3  H   8.415  69.206 -36.530 1.00 . A A .  58 ALA HB3  1 1 
       14 39647 1 1  37 ALA N    N   5.085  69.038 -37.050 1.00 . A A .  58 ALA N    1 1 
       14 39648 1 1  37 ALA O    O   7.567  69.292 -39.530 1.00 . A A .  58 ALA O    1 1 
       14 39649 1 1  38 ALA C    C   6.175  67.400 -41.358 1.00 . A A .  59 ALA C    1 1 
       14 39650 1 1  38 ALA CA   C   6.738  66.712 -40.123 1.00 . A A .  59 ALA CA   1 1 
       14 39651 1 1  38 ALA CB   C   6.186  65.305 -40.029 1.00 . A A .  59 ALA CB   1 1 
       14 39652 1 1  38 ALA H    H   5.885  67.029 -38.213 1.00 . A A .  59 ALA H    1 1 
       14 39653 1 1  38 ALA HA   H   7.812  66.646 -40.215 1.00 . A A .  59 ALA HA   1 1 
       14 39654 1 1  38 ALA HB1  H   6.590  64.810 -39.159 1.00 . A A .  59 ALA HB1  1 1 
       14 39655 1 1  38 ALA HB2  H   6.455  64.759 -40.922 1.00 . A A .  59 ALA HB2  1 1 
       14 39656 1 1  38 ALA HB3  H   5.109  65.354 -39.954 1.00 . A A .  59 ALA HB3  1 1 
       14 39657 1 1  38 ALA N    N   6.430  67.456 -38.910 1.00 . A A .  59 ALA N    1 1 
       14 39658 1 1  38 ALA O    O   6.830  67.460 -42.401 1.00 . A A .  59 ALA O    1 1 
       14 39659 1 1  39 VAL C    C   4.769  70.010 -42.452 1.00 . A A .  60 VAL C    1 1 
       14 39660 1 1  39 VAL CA   C   4.312  68.566 -42.344 1.00 . A A .  60 VAL CA   1 1 
       14 39661 1 1  39 VAL CB   C   2.768  68.523 -42.218 1.00 . A A .  60 VAL CB   1 1 
       14 39662 1 1  39 VAL CG1  C   2.090  69.047 -43.481 1.00 . A A .  60 VAL CG1  1 1 
       14 39663 1 1  39 VAL CG2  C   2.282  67.120 -41.887 1.00 . A A .  60 VAL CG2  1 1 
       14 39664 1 1  39 VAL H    H   4.507  67.876 -40.377 1.00 . A A .  60 VAL H    1 1 
       14 39665 1 1  39 VAL HA   H   4.597  68.044 -43.246 1.00 . A A .  60 VAL HA   1 1 
       14 39666 1 1  39 VAL HB   H   2.500  69.184 -41.419 1.00 . A A .  60 VAL HB   1 1 
       14 39667 1 1  39 VAL HG11 H   1.018  69.010 -43.356 1.00 . A A .  60 VAL HG11 1 1 
       14 39668 1 1  39 VAL HG12 H   2.376  68.436 -44.324 1.00 . A A .  60 VAL HG12 1 1 
       14 39669 1 1  39 VAL HG13 H   2.397  70.068 -43.656 1.00 . A A .  60 VAL HG13 1 1 
       14 39670 1 1  39 VAL HG21 H   1.205  67.121 -41.811 1.00 . A A .  60 VAL HG21 1 1 
       14 39671 1 1  39 VAL HG22 H   2.708  66.805 -40.945 1.00 . A A .  60 VAL HG22 1 1 
       14 39672 1 1  39 VAL HG23 H   2.589  66.440 -42.666 1.00 . A A .  60 VAL HG23 1 1 
       14 39673 1 1  39 VAL N    N   4.969  67.918 -41.238 1.00 . A A .  60 VAL N    1 1 
       14 39674 1 1  39 VAL O    O   5.134  70.648 -41.460 1.00 . A A .  60 VAL O    1 1 
       14 39675 1 1  40 GLU C    C   4.296  72.888 -43.260 1.00 . A A .  61 GLU C    1 1 
       14 39676 1 1  40 GLU CA   C   5.179  71.851 -43.968 1.00 . A A .  61 GLU CA   1 1 
       14 39677 1 1  40 GLU CB   C   5.129  72.076 -45.481 1.00 . A A .  61 GLU CB   1 1 
       14 39678 1 1  40 GLU CD   C   3.694  72.236 -47.554 1.00 . A A .  61 GLU CD   1 1 
       14 39679 1 1  40 GLU CG   C   3.726  72.014 -46.059 1.00 . A A .  61 GLU CG   1 1 
       14 39680 1 1  40 GLU H    H   4.415  69.899 -44.344 1.00 . A A .  61 GLU H    1 1 
       14 39681 1 1  40 GLU HA   H   6.198  71.971 -43.631 1.00 . A A .  61 GLU HA   1 1 
       14 39682 1 1  40 GLU HB2  H   5.539  73.049 -45.702 1.00 . A A .  61 GLU HB2  1 1 
       14 39683 1 1  40 GLU HB3  H   5.729  71.322 -45.967 1.00 . A A .  61 GLU HB3  1 1 
       14 39684 1 1  40 GLU HG2  H   3.308  71.041 -45.845 1.00 . A A .  61 GLU HG2  1 1 
       14 39685 1 1  40 GLU HG3  H   3.125  72.774 -45.579 1.00 . A A .  61 GLU HG3  1 1 
       14 39686 1 1  40 GLU N    N   4.755  70.493 -43.649 1.00 . A A .  61 GLU N    1 1 
       14 39687 1 1  40 GLU O    O   3.163  72.591 -42.860 1.00 . A A .  61 GLU O    1 1 
       14 39688 1 1  40 GLU OE1  O   4.098  73.322 -48.008 1.00 . A A .  61 GLU OE1  1 1 
       14 39689 1 1  40 GLU OE2  O   3.237  71.329 -48.289 1.00 . A A .  61 GLU OE2  1 1 
       14 39690 1 1  41 GLY C    C   4.349  75.223 -40.976 1.00 . A A .  62 GLY C    1 1 
       14 39691 1 1  41 GLY CA   C   4.072  75.154 -42.461 1.00 . A A .  62 GLY CA   1 1 
       14 39692 1 1  41 GLY H    H   5.726  74.267 -43.442 1.00 . A A .  62 GLY H    1 1 
       14 39693 1 1  41 GLY HA2  H   4.342  76.097 -42.913 1.00 . A A .  62 GLY HA2  1 1 
       14 39694 1 1  41 GLY HA3  H   3.017  74.983 -42.612 1.00 . A A .  62 GLY HA3  1 1 
       14 39695 1 1  41 GLY N    N   4.818  74.092 -43.109 1.00 . A A .  62 GLY N    1 1 
       14 39696 1 1  41 GLY O    O   3.933  76.163 -40.299 1.00 . A A .  62 GLY O    1 1 
       14 39697 1 1  42 SER C    C   6.653  75.027 -38.792 1.00 . A A .  63 SER C    1 1 
       14 39698 1 1  42 SER CA   C   5.411  74.174 -39.075 1.00 . A A .  63 SER CA   1 1 
       14 39699 1 1  42 SER CB   C   5.629  72.722 -38.647 1.00 . A A .  63 SER CB   1 1 
       14 39700 1 1  42 SER H    H   5.334  73.500 -41.064 1.00 . A A .  63 SER H    1 1 
       14 39701 1 1  42 SER HA   H   4.584  74.579 -38.509 1.00 . A A .  63 SER HA   1 1 
       14 39702 1 1  42 SER HB2  H   5.899  72.694 -37.602 1.00 . A A .  63 SER HB2  1 1 
       14 39703 1 1  42 SER HB3  H   4.718  72.164 -38.798 1.00 . A A .  63 SER HB3  1 1 
       14 39704 1 1  42 SER HG   H   6.352  71.265 -39.739 1.00 . A A .  63 SER HG   1 1 
       14 39705 1 1  42 SER N    N   5.047  74.227 -40.473 1.00 . A A .  63 SER N    1 1 
       14 39706 1 1  42 SER O    O   7.323  75.490 -39.718 1.00 . A A .  63 SER O    1 1 
       14 39707 1 1  42 SER OG   O   6.666  72.117 -39.399 1.00 . A A .  63 SER OG   1 1 
       14 39708 1 1  43 ASP C    C   8.804  75.319 -35.950 1.00 . A A .  64 ASP C    1 1 
       14 39709 1 1  43 ASP CA   C   8.107  76.018 -37.117 1.00 . A A .  64 ASP CA   1 1 
       14 39710 1 1  43 ASP CB   C   7.700  77.451 -36.729 1.00 . A A .  64 ASP CB   1 1 
       14 39711 1 1  43 ASP CG   C   8.798  78.466 -37.013 1.00 . A A .  64 ASP CG   1 1 
       14 39712 1 1  43 ASP H    H   6.373  74.853 -36.826 1.00 . A A .  64 ASP H    1 1 
       14 39713 1 1  43 ASP HA   H   8.787  76.054 -37.955 1.00 . A A .  64 ASP HA   1 1 
       14 39714 1 1  43 ASP HB2  H   6.820  77.736 -37.285 1.00 . A A .  64 ASP HB2  1 1 
       14 39715 1 1  43 ASP HB3  H   7.479  77.482 -35.671 1.00 . A A .  64 ASP HB3  1 1 
       14 39716 1 1  43 ASP N    N   6.944  75.237 -37.518 1.00 . A A .  64 ASP N    1 1 
       14 39717 1 1  43 ASP O    O   8.400  74.219 -35.561 1.00 . A A .  64 ASP O    1 1 
       14 39718 1 1  43 ASP OD1  O   9.778  78.515 -36.255 1.00 . A A .  64 ASP OD1  1 1 
       14 39719 1 1  43 ASP OD2  O   8.676  79.220 -38.000 1.00 . A A .  64 ASP OD2  1 1 
       14 39720 1 1  44 TRP C    C   9.792  75.010 -33.096 1.00 . A A .  65 TRP C    1 1 
       14 39721 1 1  44 TRP CA   C  10.641  75.366 -34.310 1.00 . A A .  65 TRP CA   1 1 
       14 39722 1 1  44 TRP CB   C  11.745  76.348 -33.876 1.00 . A A .  65 TRP CB   1 1 
       14 39723 1 1  44 TRP CD1  C  10.624  78.626 -33.488 1.00 . A A .  65 TRP CD1  1 1 
       14 39724 1 1  44 TRP CD2  C  11.346  77.633 -31.628 1.00 . A A .  65 TRP CD2  1 1 
       14 39725 1 1  44 TRP CE2  C  10.757  78.856 -31.277 1.00 . A A .  65 TRP CE2  1 1 
       14 39726 1 1  44 TRP CE3  C  11.875  76.828 -30.625 1.00 . A A .  65 TRP CE3  1 1 
       14 39727 1 1  44 TRP CG   C  11.244  77.502 -33.049 1.00 . A A .  65 TRP CG   1 1 
       14 39728 1 1  44 TRP CH2  C  11.214  78.482 -28.993 1.00 . A A .  65 TRP CH2  1 1 
       14 39729 1 1  44 TRP CZ2  C  10.682  79.296 -29.957 1.00 . A A .  65 TRP CZ2  1 1 
       14 39730 1 1  44 TRP CZ3  C  11.807  77.257 -29.322 1.00 . A A .  65 TRP CZ3  1 1 
       14 39731 1 1  44 TRP H    H  10.031  76.875 -35.692 1.00 . A A .  65 TRP H    1 1 
       14 39732 1 1  44 TRP HA   H  11.101  74.468 -34.692 1.00 . A A .  65 TRP HA   1 1 
       14 39733 1 1  44 TRP HB2  H  12.476  75.819 -33.286 1.00 . A A .  65 TRP HB2  1 1 
       14 39734 1 1  44 TRP HB3  H  12.224  76.752 -34.757 1.00 . A A .  65 TRP HB3  1 1 
       14 39735 1 1  44 TRP HD1  H  10.395  78.826 -34.523 1.00 . A A .  65 TRP HD1  1 1 
       14 39736 1 1  44 TRP HE1  H   9.859  80.309 -32.498 1.00 . A A .  65 TRP HE1  1 1 
       14 39737 1 1  44 TRP HE3  H  12.333  75.881 -30.857 1.00 . A A .  65 TRP HE3  1 1 
       14 39738 1 1  44 TRP HH2  H  11.182  78.781 -27.955 1.00 . A A .  65 TRP HH2  1 1 
       14 39739 1 1  44 TRP HZ2  H  10.227  80.238 -29.692 1.00 . A A .  65 TRP HZ2  1 1 
       14 39740 1 1  44 TRP HZ3  H  12.220  76.639 -28.541 1.00 . A A .  65 TRP HZ3  1 1 
       14 39741 1 1  44 TRP N    N   9.821  75.960 -35.384 1.00 . A A .  65 TRP N    1 1 
       14 39742 1 1  44 TRP NE1  N  10.317  79.441 -32.433 1.00 . A A .  65 TRP NE1  1 1 
       14 39743 1 1  44 TRP O    O  10.120  74.099 -32.336 1.00 . A A .  65 TRP O    1 1 
       14 39744 1 1  45 MET C    C   7.250  74.204 -31.699 1.00 . A A .  66 MET C    1 1 
       14 39745 1 1  45 MET CA   C   7.860  75.596 -31.766 1.00 . A A .  66 MET CA   1 1 
       14 39746 1 1  45 MET CB   C   6.779  76.669 -31.781 1.00 . A A .  66 MET CB   1 1 
       14 39747 1 1  45 MET CE   C   5.654  79.296 -29.985 1.00 . A A .  66 MET CE   1 1 
       14 39748 1 1  45 MET CG   C   7.359  78.082 -31.763 1.00 . A A .  66 MET CG   1 1 
       14 39749 1 1  45 MET H    H   8.469  76.389 -33.619 1.00 . A A .  66 MET H    1 1 
       14 39750 1 1  45 MET HA   H   8.480  75.741 -30.894 1.00 . A A .  66 MET HA   1 1 
       14 39751 1 1  45 MET HB2  H   6.175  76.545 -32.666 1.00 . A A .  66 MET HB2  1 1 
       14 39752 1 1  45 MET HB3  H   6.158  76.545 -30.907 1.00 . A A .  66 MET HB3  1 1 
       14 39753 1 1  45 MET HE1  H   6.523  79.511 -29.380 1.00 . A A .  66 MET HE1  1 1 
       14 39754 1 1  45 MET HE2  H   5.293  78.304 -29.760 1.00 . A A .  66 MET HE2  1 1 
       14 39755 1 1  45 MET HE3  H   4.882  80.023 -29.783 1.00 . A A .  66 MET HE3  1 1 
       14 39756 1 1  45 MET HG2  H   7.992  78.182 -30.895 1.00 . A A .  66 MET HG2  1 1 
       14 39757 1 1  45 MET HG3  H   7.957  78.214 -32.653 1.00 . A A .  66 MET HG3  1 1 
       14 39758 1 1  45 MET N    N   8.706  75.736 -32.928 1.00 . A A .  66 MET N    1 1 
       14 39759 1 1  45 MET O    O   7.164  73.618 -30.632 1.00 . A A .  66 MET O    1 1 
       14 39760 1 1  45 MET SD   S   6.117  79.379 -31.706 1.00 . A A .  66 MET SD   1 1 
       14 39761 1 1  46 ALA C    C   7.293  71.305 -32.349 1.00 . A A .  67 ALA C    1 1 
       14 39762 1 1  46 ALA CA   C   6.295  72.320 -32.898 1.00 . A A .  67 ALA CA   1 1 
       14 39763 1 1  46 ALA CB   C   5.904  71.961 -34.327 1.00 . A A .  67 ALA CB   1 1 
       14 39764 1 1  46 ALA H    H   6.975  74.176 -33.674 1.00 . A A .  67 ALA H    1 1 
       14 39765 1 1  46 ALA HA   H   5.405  72.316 -32.286 1.00 . A A .  67 ALA HA   1 1 
       14 39766 1 1  46 ALA HB1  H   6.779  71.995 -34.959 1.00 . A A .  67 ALA HB1  1 1 
       14 39767 1 1  46 ALA HB2  H   5.170  72.665 -34.689 1.00 . A A .  67 ALA HB2  1 1 
       14 39768 1 1  46 ALA HB3  H   5.486  70.966 -34.346 1.00 . A A .  67 ALA HB3  1 1 
       14 39769 1 1  46 ALA N    N   6.870  73.661 -32.850 1.00 . A A .  67 ALA N    1 1 
       14 39770 1 1  46 ALA O    O   6.926  70.398 -31.595 1.00 . A A .  67 ALA O    1 1 
       14 39771 1 1  47 ALA C    C   9.781  70.802 -30.711 1.00 . A A .  68 ALA C    1 1 
       14 39772 1 1  47 ALA CA   C   9.628  70.632 -32.217 1.00 . A A .  68 ALA CA   1 1 
       14 39773 1 1  47 ALA CB   C  10.933  70.951 -32.927 1.00 . A A .  68 ALA CB   1 1 
       14 39774 1 1  47 ALA H    H   8.777  72.191 -33.354 1.00 . A A .  68 ALA H    1 1 
       14 39775 1 1  47 ALA HA   H   9.364  69.606 -32.423 1.00 . A A .  68 ALA HA   1 1 
       14 39776 1 1  47 ALA HB1  H  11.193  71.986 -32.756 1.00 . A A .  68 ALA HB1  1 1 
       14 39777 1 1  47 ALA HB2  H  10.820  70.777 -33.986 1.00 . A A .  68 ALA HB2  1 1 
       14 39778 1 1  47 ALA HB3  H  11.717  70.316 -32.540 1.00 . A A .  68 ALA HB3  1 1 
       14 39779 1 1  47 ALA N    N   8.557  71.475 -32.720 1.00 . A A .  68 ALA N    1 1 
       14 39780 1 1  47 ALA O    O   9.990  69.827 -29.982 1.00 . A A .  68 ALA O    1 1 
       14 39781 1 1  48 TYR C    C   8.697  71.613 -28.036 1.00 . A A .  69 TYR C    1 1 
       14 39782 1 1  48 TYR CA   C   9.752  72.371 -28.831 1.00 . A A .  69 TYR CA   1 1 
       14 39783 1 1  48 TYR CB   C   9.555  73.887 -28.621 1.00 . A A .  69 TYR CB   1 1 
       14 39784 1 1  48 TYR CD1  C  10.636  74.629 -26.455 1.00 . A A .  69 TYR CD1  1 1 
       14 39785 1 1  48 TYR CD2  C   8.269  74.361 -26.494 1.00 . A A .  69 TYR CD2  1 1 
       14 39786 1 1  48 TYR CE1  C  10.572  74.991 -25.122 1.00 . A A .  69 TYR CE1  1 1 
       14 39787 1 1  48 TYR CE2  C   8.199  74.723 -25.168 1.00 . A A .  69 TYR CE2  1 1 
       14 39788 1 1  48 TYR CG   C   9.489  74.309 -27.164 1.00 . A A .  69 TYR CG   1 1 
       14 39789 1 1  48 TYR CZ   C   9.351  75.037 -24.485 1.00 . A A .  69 TYR CZ   1 1 
       14 39790 1 1  48 TYR H    H   9.494  72.774 -30.896 1.00 . A A .  69 TYR H    1 1 
       14 39791 1 1  48 TYR HA   H  10.734  72.092 -28.481 1.00 . A A .  69 TYR HA   1 1 
       14 39792 1 1  48 TYR HB2  H  10.377  74.416 -29.079 1.00 . A A .  69 TYR HB2  1 1 
       14 39793 1 1  48 TYR HB3  H   8.633  74.188 -29.097 1.00 . A A .  69 TYR HB3  1 1 
       14 39794 1 1  48 TYR HD1  H  11.589  74.595 -26.957 1.00 . A A .  69 TYR HD1  1 1 
       14 39795 1 1  48 TYR HD2  H   7.366  74.113 -27.031 1.00 . A A .  69 TYR HD2  1 1 
       14 39796 1 1  48 TYR HE1  H  11.477  75.236 -24.587 1.00 . A A .  69 TYR HE1  1 1 
       14 39797 1 1  48 TYR HE2  H   7.240  74.759 -24.670 1.00 . A A .  69 TYR HE2  1 1 
       14 39798 1 1  48 TYR HH   H   9.044  74.618 -22.636 1.00 . A A .  69 TYR HH   1 1 
       14 39799 1 1  48 TYR N    N   9.653  72.048 -30.251 1.00 . A A .  69 TYR N    1 1 
       14 39800 1 1  48 TYR O    O   9.004  70.952 -27.044 1.00 . A A .  69 TYR O    1 1 
       14 39801 1 1  48 TYR OH   O   9.285  75.385 -23.156 1.00 . A A .  69 TYR OH   1 1 
       14 39802 1 1  49 TYR C    C   6.469  69.516 -27.894 1.00 . A A .  70 TYR C    1 1 
       14 39803 1 1  49 TYR CA   C   6.355  71.029 -27.807 1.00 . A A .  70 TYR CA   1 1 
       14 39804 1 1  49 TYR CB   C   4.997  71.502 -28.322 1.00 . A A .  70 TYR CB   1 1 
       14 39805 1 1  49 TYR CD1  C   5.020  73.953 -28.875 1.00 . A A .  70 TYR CD1  1 1 
       14 39806 1 1  49 TYR CD2  C   4.092  73.302 -26.792 1.00 . A A .  70 TYR CD2  1 1 
       14 39807 1 1  49 TYR CE1  C   4.762  75.269 -28.592 1.00 . A A .  70 TYR CE1  1 1 
       14 39808 1 1  49 TYR CE2  C   3.826  74.625 -26.499 1.00 . A A .  70 TYR CE2  1 1 
       14 39809 1 1  49 TYR CG   C   4.696  72.947 -27.991 1.00 . A A .  70 TYR CG   1 1 
       14 39810 1 1  49 TYR CZ   C   4.169  75.603 -27.410 1.00 . A A .  70 TYR CZ   1 1 
       14 39811 1 1  49 TYR H    H   7.288  72.232 -29.303 1.00 . A A .  70 TYR H    1 1 
       14 39812 1 1  49 TYR HA   H   6.434  71.302 -26.764 1.00 . A A .  70 TYR HA   1 1 
       14 39813 1 1  49 TYR HB2  H   4.965  71.393 -29.396 1.00 . A A .  70 TYR HB2  1 1 
       14 39814 1 1  49 TYR HB3  H   4.222  70.892 -27.879 1.00 . A A .  70 TYR HB3  1 1 
       14 39815 1 1  49 TYR HD1  H   5.490  73.690 -29.811 1.00 . A A .  70 TYR HD1  1 1 
       14 39816 1 1  49 TYR HD2  H   3.830  72.529 -26.084 1.00 . A A .  70 TYR HD2  1 1 
       14 39817 1 1  49 TYR HE1  H   5.026  76.035 -29.304 1.00 . A A .  70 TYR HE1  1 1 
       14 39818 1 1  49 TYR HE2  H   3.360  74.890 -25.562 1.00 . A A .  70 TYR HE2  1 1 
       14 39819 1 1  49 TYR HH   H   3.699  77.019 -26.207 1.00 . A A .  70 TYR HH   1 1 
       14 39820 1 1  49 TYR N    N   7.458  71.695 -28.491 1.00 . A A .  70 TYR N    1 1 
       14 39821 1 1  49 TYR O    O   6.117  68.816 -26.950 1.00 . A A .  70 TYR O    1 1 
       14 39822 1 1  49 TYR OH   O   3.908  76.915 -27.140 1.00 . A A .  70 TYR OH   1 1 
       14 39823 1 1  50 THR C    C   8.122  67.037 -28.155 1.00 . A A .  71 THR C    1 1 
       14 39824 1 1  50 THR CA   C   7.125  67.576 -29.190 1.00 . A A .  71 THR CA   1 1 
       14 39825 1 1  50 THR CB   C   7.630  67.231 -30.607 1.00 . A A .  71 THR CB   1 1 
       14 39826 1 1  50 THR CG2  C   7.793  65.725 -30.770 1.00 . A A .  71 THR CG2  1 1 
       14 39827 1 1  50 THR H    H   7.204  69.616 -29.759 1.00 . A A .  71 THR H    1 1 
       14 39828 1 1  50 THR HA   H   6.166  67.103 -29.037 1.00 . A A .  71 THR HA   1 1 
       14 39829 1 1  50 THR HB   H   8.587  67.706 -30.765 1.00 . A A .  71 THR HB   1 1 
       14 39830 1 1  50 THR HG1  H   6.718  68.673 -31.605 1.00 . A A .  71 THR HG1  1 1 
       14 39831 1 1  50 THR HG21 H   8.510  65.360 -30.049 1.00 . A A .  71 THR HG21 1 1 
       14 39832 1 1  50 THR HG22 H   8.140  65.505 -31.768 1.00 . A A .  71 THR HG22 1 1 
       14 39833 1 1  50 THR HG23 H   6.841  65.241 -30.606 1.00 . A A .  71 THR HG23 1 1 
       14 39834 1 1  50 THR N    N   6.955  69.013 -29.025 1.00 . A A .  71 THR N    1 1 
       14 39835 1 1  50 THR O    O   7.854  66.043 -27.471 1.00 . A A .  71 THR O    1 1 
       14 39836 1 1  50 THR OG1  O   6.696  67.707 -31.582 1.00 . A A .  71 THR OG1  1 1 
       14 39837 1 1  51 ALA C    C   9.739  67.478 -25.644 1.00 . A A .  72 ALA C    1 1 
       14 39838 1 1  51 ALA CA   C  10.282  67.345 -27.058 1.00 . A A .  72 ALA CA   1 1 
       14 39839 1 1  51 ALA CB   C  11.514  68.209 -27.234 1.00 . A A .  72 ALA CB   1 1 
       14 39840 1 1  51 ALA H    H   9.419  68.498 -28.609 1.00 . A A .  72 ALA H    1 1 
       14 39841 1 1  51 ALA HA   H  10.556  66.315 -27.235 1.00 . A A .  72 ALA HA   1 1 
       14 39842 1 1  51 ALA HB1  H  11.257  69.241 -27.052 1.00 . A A .  72 ALA HB1  1 1 
       14 39843 1 1  51 ALA HB2  H  11.885  68.102 -28.244 1.00 . A A .  72 ALA HB2  1 1 
       14 39844 1 1  51 ALA HB3  H  12.275  67.898 -26.535 1.00 . A A .  72 ALA HB3  1 1 
       14 39845 1 1  51 ALA N    N   9.262  67.718 -28.030 1.00 . A A .  72 ALA N    1 1 
       14 39846 1 1  51 ALA O    O   9.967  66.625 -24.791 1.00 . A A .  72 ALA O    1 1 
       14 39847 1 1  52 TYR C    C   7.434  67.697 -23.729 1.00 . A A .  73 TYR C    1 1 
       14 39848 1 1  52 TYR CA   C   8.354  68.831 -24.148 1.00 . A A .  73 TYR CA   1 1 
       14 39849 1 1  52 TYR CB   C   7.562  70.136 -24.271 1.00 . A A .  73 TYR CB   1 1 
       14 39850 1 1  52 TYR CD1  C   7.108  70.909 -21.910 1.00 . A A .  73 TYR CD1  1 1 
       14 39851 1 1  52 TYR CD2  C   5.265  70.236 -23.257 1.00 . A A .  73 TYR CD2  1 1 
       14 39852 1 1  52 TYR CE1  C   6.244  71.186 -20.867 1.00 . A A .  73 TYR CE1  1 1 
       14 39853 1 1  52 TYR CE2  C   4.398  70.510 -22.222 1.00 . A A .  73 TYR CE2  1 1 
       14 39854 1 1  52 TYR CG   C   6.633  70.431 -23.118 1.00 . A A .  73 TYR CG   1 1 
       14 39855 1 1  52 TYR CZ   C   4.889  70.984 -21.030 1.00 . A A .  73 TYR CZ   1 1 
       14 39856 1 1  52 TYR H    H   8.860  69.181 -26.166 1.00 . A A .  73 TYR H    1 1 
       14 39857 1 1  52 TYR HA   H   9.125  68.959 -23.405 1.00 . A A .  73 TYR HA   1 1 
       14 39858 1 1  52 TYR HB2  H   8.255  70.961 -24.347 1.00 . A A .  73 TYR HB2  1 1 
       14 39859 1 1  52 TYR HB3  H   6.970  70.095 -25.173 1.00 . A A .  73 TYR HB3  1 1 
       14 39860 1 1  52 TYR HD1  H   8.170  71.066 -21.786 1.00 . A A .  73 TYR HD1  1 1 
       14 39861 1 1  52 TYR HD2  H   4.882  69.856 -24.196 1.00 . A A .  73 TYR HD2  1 1 
       14 39862 1 1  52 TYR HE1  H   6.631  71.560 -19.931 1.00 . A A .  73 TYR HE1  1 1 
       14 39863 1 1  52 TYR HE2  H   3.340  70.352 -22.350 1.00 . A A .  73 TYR HE2  1 1 
       14 39864 1 1  52 TYR HH   H   3.357  70.564 -19.927 1.00 . A A .  73 TYR HH   1 1 
       14 39865 1 1  52 TYR N    N   8.989  68.544 -25.427 1.00 . A A .  73 TYR N    1 1 
       14 39866 1 1  52 TYR O    O   7.492  67.218 -22.593 1.00 . A A .  73 TYR O    1 1 
       14 39867 1 1  52 TYR OH   O   4.023  71.263 -19.995 1.00 . A A .  73 TYR OH   1 1 
       14 39868 1 1  53 CYS C    C   6.302  64.874 -24.110 1.00 . A A .  74 CYS C    1 1 
       14 39869 1 1  53 CYS CA   C   5.639  66.230 -24.396 1.00 . A A .  74 CYS CA   1 1 
       14 39870 1 1  53 CYS CB   C   4.666  66.124 -25.557 1.00 . A A .  74 CYS CB   1 1 
       14 39871 1 1  53 CYS H    H   6.645  67.669 -25.550 1.00 . A A .  74 CYS H    1 1 
       14 39872 1 1  53 CYS HA   H   5.085  66.528 -23.517 1.00 . A A .  74 CYS HA   1 1 
       14 39873 1 1  53 CYS HB2  H   5.225  66.012 -26.474 1.00 . A A .  74 CYS HB2  1 1 
       14 39874 1 1  53 CYS HB3  H   4.034  65.260 -25.414 1.00 . A A .  74 CYS HB3  1 1 
       14 39875 1 1  53 CYS HG   H   4.320  68.510 -26.334 1.00 . A A .  74 CYS HG   1 1 
       14 39876 1 1  53 CYS N    N   6.607  67.267 -24.652 1.00 . A A .  74 CYS N    1 1 
       14 39877 1 1  53 CYS O    O   5.673  63.988 -23.563 1.00 . A A .  74 CYS O    1 1 
       14 39878 1 1  53 CYS SG   S   3.595  67.565 -25.752 1.00 . A A .  74 CYS SG   1 1 
       14 39879 1 1  54 ARG C    C   9.046  63.593 -22.895 1.00 . A A .  75 ARG C    1 1 
       14 39880 1 1  54 ARG CA   C   8.281  63.470 -24.217 1.00 . A A .  75 ARG CA   1 1 
       14 39881 1 1  54 ARG CB   C   9.263  63.111 -25.339 1.00 . A A .  75 ARG CB   1 1 
       14 39882 1 1  54 ARG CD   C   7.729  61.560 -26.597 1.00 . A A .  75 ARG CD   1 1 
       14 39883 1 1  54 ARG CG   C   8.616  62.796 -26.677 1.00 . A A .  75 ARG CG   1 1 
       14 39884 1 1  54 ARG CZ   C   6.214  60.334 -28.137 1.00 . A A .  75 ARG CZ   1 1 
       14 39885 1 1  54 ARG H    H   7.991  65.413 -25.041 1.00 . A A .  75 ARG H    1 1 
       14 39886 1 1  54 ARG HA   H   7.555  62.676 -24.121 1.00 . A A .  75 ARG HA   1 1 
       14 39887 1 1  54 ARG HB2  H   9.937  63.942 -25.483 1.00 . A A .  75 ARG HB2  1 1 
       14 39888 1 1  54 ARG HB3  H   9.838  62.249 -25.030 1.00 . A A .  75 ARG HB3  1 1 
       14 39889 1 1  54 ARG HD2  H   8.311  60.743 -26.197 1.00 . A A .  75 ARG HD2  1 1 
       14 39890 1 1  54 ARG HD3  H   6.899  61.765 -25.939 1.00 . A A .  75 ARG HD3  1 1 
       14 39891 1 1  54 ARG HE   H   7.680  61.579 -28.702 1.00 . A A .  75 ARG HE   1 1 
       14 39892 1 1  54 ARG HG2  H   8.013  63.639 -26.980 1.00 . A A .  75 ARG HG2  1 1 
       14 39893 1 1  54 ARG HG3  H   9.392  62.626 -27.409 1.00 . A A .  75 ARG HG3  1 1 
       14 39894 1 1  54 ARG HH11 H   5.844  59.935 -26.176 1.00 . A A .  75 ARG HH11 1 1 
       14 39895 1 1  54 ARG HH12 H   4.822  59.119 -27.308 1.00 . A A .  75 ARG HH12 1 1 
       14 39896 1 1  54 ARG HH21 H   6.335  60.486 -30.152 1.00 . A A .  75 ARG HH21 1 1 
       14 39897 1 1  54 ARG HH22 H   5.094  59.430 -29.560 1.00 . A A .  75 ARG HH22 1 1 
       14 39898 1 1  54 ARG N    N   7.553  64.704 -24.524 1.00 . A A .  75 ARG N    1 1 
       14 39899 1 1  54 ARG NE   N   7.221  61.178 -27.915 1.00 . A A .  75 ARG NE   1 1 
       14 39900 1 1  54 ARG NH1  N   5.580  59.754 -27.127 1.00 . A A .  75 ARG NH1  1 1 
       14 39901 1 1  54 ARG NH2  N   5.853  60.061 -29.378 1.00 . A A .  75 ARG NH2  1 1 
       14 39902 1 1  54 ARG O    O   9.067  62.667 -22.090 1.00 . A A .  75 ARG O    1 1 
       14 39903 1 1  55 ILE C    C   9.687  65.038 -20.194 1.00 . A A .  76 ILE C    1 1 
       14 39904 1 1  55 ILE CA   C  10.493  64.997 -21.505 1.00 . A A .  76 ILE CA   1 1 
       14 39905 1 1  55 ILE CB   C  11.320  66.291 -21.670 1.00 . A A .  76 ILE CB   1 1 
       14 39906 1 1  55 ILE CD1  C  13.050  67.365 -23.211 1.00 . A A .  76 ILE CD1  1 1 
       14 39907 1 1  55 ILE CG1  C  12.354  66.096 -22.786 1.00 . A A .  76 ILE CG1  1 1 
       14 39908 1 1  55 ILE CG2  C  12.012  66.661 -20.358 1.00 . A A .  76 ILE CG2  1 1 
       14 39909 1 1  55 ILE H    H   9.574  65.457 -23.360 1.00 . A A .  76 ILE H    1 1 
       14 39910 1 1  55 ILE HA   H  11.189  64.173 -21.435 1.00 . A A .  76 ILE HA   1 1 
       14 39911 1 1  55 ILE HB   H  10.655  67.095 -21.945 1.00 . A A .  76 ILE HB   1 1 
       14 39912 1 1  55 ILE HD11 H  13.542  67.810 -22.357 1.00 . A A .  76 ILE HD11 1 1 
       14 39913 1 1  55 ILE HD12 H  12.323  68.055 -23.611 1.00 . A A .  76 ILE HD12 1 1 
       14 39914 1 1  55 ILE HD13 H  13.783  67.134 -23.969 1.00 . A A .  76 ILE HD13 1 1 
       14 39915 1 1  55 ILE HG12 H  13.112  65.405 -22.448 1.00 . A A .  76 ILE HG12 1 1 
       14 39916 1 1  55 ILE HG13 H  11.860  65.680 -23.652 1.00 . A A .  76 ILE HG13 1 1 
       14 39917 1 1  55 ILE HG21 H  12.689  65.870 -20.074 1.00 . A A .  76 ILE HG21 1 1 
       14 39918 1 1  55 ILE HG22 H  11.266  66.785 -19.584 1.00 . A A .  76 ILE HG22 1 1 
       14 39919 1 1  55 ILE HG23 H  12.561  67.581 -20.485 1.00 . A A .  76 ILE HG23 1 1 
       14 39920 1 1  55 ILE N    N   9.667  64.745 -22.689 1.00 . A A .  76 ILE N    1 1 
       14 39921 1 1  55 ILE O    O  10.121  64.499 -19.180 1.00 . A A .  76 ILE O    1 1 
       14 39922 1 1  56 ILE C    C   7.307  64.426 -18.411 1.00 . A A .  77 ILE C    1 1 
       14 39923 1 1  56 ILE CA   C   7.721  65.802 -18.994 1.00 . A A .  77 ILE CA   1 1 
       14 39924 1 1  56 ILE CB   C   6.476  66.692 -19.221 1.00 . A A .  77 ILE CB   1 1 
       14 39925 1 1  56 ILE CD1  C   7.623  68.754 -18.223 1.00 . A A .  77 ILE CD1  1 1 
       14 39926 1 1  56 ILE CG1  C   6.892  68.156 -19.412 1.00 . A A .  77 ILE CG1  1 1 
       14 39927 1 1  56 ILE CG2  C   5.485  66.555 -18.073 1.00 . A A .  77 ILE CG2  1 1 
       14 39928 1 1  56 ILE H    H   8.212  66.081 -21.051 1.00 . A A .  77 ILE H    1 1 
       14 39929 1 1  56 ILE HA   H   8.345  66.288 -18.258 1.00 . A A .  77 ILE HA   1 1 
       14 39930 1 1  56 ILE HB   H   5.987  66.353 -20.120 1.00 . A A .  77 ILE HB   1 1 
       14 39931 1 1  56 ILE HD11 H   7.807  69.802 -18.404 1.00 . A A .  77 ILE HD11 1 1 
       14 39932 1 1  56 ILE HD12 H   8.567  68.247 -18.086 1.00 . A A .  77 ILE HD12 1 1 
       14 39933 1 1  56 ILE HD13 H   7.020  68.642 -17.334 1.00 . A A .  77 ILE HD13 1 1 
       14 39934 1 1  56 ILE HG12 H   7.547  68.227 -20.266 1.00 . A A .  77 ILE HG12 1 1 
       14 39935 1 1  56 ILE HG13 H   6.011  68.754 -19.592 1.00 . A A .  77 ILE HG13 1 1 
       14 39936 1 1  56 ILE HG21 H   5.144  65.530 -18.025 1.00 . A A .  77 ILE HG21 1 1 
       14 39937 1 1  56 ILE HG22 H   4.642  67.208 -18.243 1.00 . A A .  77 ILE HG22 1 1 
       14 39938 1 1  56 ILE HG23 H   5.968  66.818 -17.144 1.00 . A A .  77 ILE HG23 1 1 
       14 39939 1 1  56 ILE N    N   8.532  65.681 -20.212 1.00 . A A .  77 ILE N    1 1 
       14 39940 1 1  56 ILE O    O   7.535  64.166 -17.225 1.00 . A A .  77 ILE O    1 1 
       14 39941 1 1  57 PRO C    C   7.578  61.333 -18.444 1.00 . A A .  78 PRO C    1 1 
       14 39942 1 1  57 PRO CA   C   6.349  62.181 -18.755 1.00 . A A .  78 PRO CA   1 1 
       14 39943 1 1  57 PRO CB   C   5.554  61.583 -19.916 1.00 . A A .  78 PRO CB   1 1 
       14 39944 1 1  57 PRO CD   C   6.299  63.732 -20.616 1.00 . A A .  78 PRO CD   1 1 
       14 39945 1 1  57 PRO CG   C   6.001  62.344 -21.101 1.00 . A A .  78 PRO CG   1 1 
       14 39946 1 1  57 PRO HA   H   5.725  62.232 -17.874 1.00 . A A .  78 PRO HA   1 1 
       14 39947 1 1  57 PRO HB2  H   5.783  60.531 -20.009 1.00 . A A .  78 PRO HB2  1 1 
       14 39948 1 1  57 PRO HB3  H   4.498  61.715 -19.738 1.00 . A A .  78 PRO HB3  1 1 
       14 39949 1 1  57 PRO HD2  H   7.100  64.171 -21.193 1.00 . A A .  78 PRO HD2  1 1 
       14 39950 1 1  57 PRO HD3  H   5.413  64.348 -20.666 1.00 . A A .  78 PRO HD3  1 1 
       14 39951 1 1  57 PRO HG2  H   6.887  61.893 -21.523 1.00 . A A .  78 PRO HG2  1 1 
       14 39952 1 1  57 PRO HG3  H   5.207  62.376 -21.831 1.00 . A A .  78 PRO HG3  1 1 
       14 39953 1 1  57 PRO N    N   6.710  63.519 -19.222 1.00 . A A .  78 PRO N    1 1 
       14 39954 1 1  57 PRO O    O   7.476  60.329 -17.757 1.00 . A A .  78 PRO O    1 1 
       14 39955 1 1  58 ALA C    C  10.314  61.059 -17.221 1.00 . A A .  79 ALA C    1 1 
       14 39956 1 1  58 ALA CA   C  10.009  61.072 -18.705 1.00 . A A .  79 ALA CA   1 1 
       14 39957 1 1  58 ALA CB   C  11.146  61.727 -19.470 1.00 . A A .  79 ALA CB   1 1 
       14 39958 1 1  58 ALA H    H   8.742  62.562 -19.520 1.00 . A A .  79 ALA H    1 1 
       14 39959 1 1  58 ALA HA   H   9.908  60.052 -19.048 1.00 . A A .  79 ALA HA   1 1 
       14 39960 1 1  58 ALA HB1  H  10.880  61.805 -20.514 1.00 . A A .  79 ALA HB1  1 1 
       14 39961 1 1  58 ALA HB2  H  12.039  61.127 -19.371 1.00 . A A .  79 ALA HB2  1 1 
       14 39962 1 1  58 ALA HB3  H  11.328  62.712 -19.070 1.00 . A A .  79 ALA HB3  1 1 
       14 39963 1 1  58 ALA N    N   8.741  61.759 -18.957 1.00 . A A .  79 ALA N    1 1 
       14 39964 1 1  58 ALA O    O  10.855  60.090 -16.696 1.00 . A A .  79 ALA O    1 1 
       14 39965 1 1  59 PHE C    C   9.381  61.135 -14.398 1.00 . A A .  80 PHE C    1 1 
       14 39966 1 1  59 PHE CA   C  10.129  62.261 -15.101 1.00 . A A .  80 PHE CA   1 1 
       14 39967 1 1  59 PHE CB   C   9.602  63.611 -14.589 1.00 . A A .  80 PHE CB   1 1 
       14 39968 1 1  59 PHE CD1  C  10.301  65.550 -16.049 1.00 . A A .  80 PHE CD1  1 1 
       14 39969 1 1  59 PHE CD2  C  11.465  65.172 -14.005 1.00 . A A .  80 PHE CD2  1 1 
       14 39970 1 1  59 PHE CE1  C  11.101  66.646 -16.298 1.00 . A A .  80 PHE CE1  1 1 
       14 39971 1 1  59 PHE CE2  C  12.266  66.261 -14.251 1.00 . A A .  80 PHE CE2  1 1 
       14 39972 1 1  59 PHE CG   C  10.476  64.797 -14.894 1.00 . A A .  80 PHE CG   1 1 
       14 39973 1 1  59 PHE CZ   C  12.085  66.999 -15.394 1.00 . A A .  80 PHE CZ   1 1 
       14 39974 1 1  59 PHE H    H   9.567  62.910 -17.043 1.00 . A A .  80 PHE H    1 1 
       14 39975 1 1  59 PHE HA   H  11.184  62.184 -14.880 1.00 . A A .  80 PHE HA   1 1 
       14 39976 1 1  59 PHE HB2  H   8.636  63.799 -15.036 1.00 . A A .  80 PHE HB2  1 1 
       14 39977 1 1  59 PHE HB3  H   9.484  63.551 -13.518 1.00 . A A .  80 PHE HB3  1 1 
       14 39978 1 1  59 PHE HD1  H   9.536  65.282 -16.761 1.00 . A A .  80 PHE HD1  1 1 
       14 39979 1 1  59 PHE HD2  H  11.610  64.595 -13.106 1.00 . A A .  80 PHE HD2  1 1 
       14 39980 1 1  59 PHE HE1  H  10.957  67.224 -17.198 1.00 . A A .  80 PHE HE1  1 1 
       14 39981 1 1  59 PHE HE2  H  13.034  66.537 -13.545 1.00 . A A .  80 PHE HE2  1 1 
       14 39982 1 1  59 PHE HZ   H  12.713  67.856 -15.582 1.00 . A A .  80 PHE HZ   1 1 
       14 39983 1 1  59 PHE N    N   9.952  62.153 -16.546 1.00 . A A .  80 PHE N    1 1 
       14 39984 1 1  59 PHE O    O   9.847  60.589 -13.399 1.00 . A A .  80 PHE O    1 1 
       14 39985 1 1  60 GLY C    C   7.575  58.436 -15.116 1.00 . A A .  81 GLY C    1 1 
       14 39986 1 1  60 GLY CA   C   7.417  59.744 -14.359 1.00 . A A .  81 GLY CA   1 1 
       14 39987 1 1  60 GLY H    H   7.902  61.280 -15.719 1.00 . A A .  81 GLY H    1 1 
       14 39988 1 1  60 GLY HA2  H   7.713  59.591 -13.330 1.00 . A A .  81 GLY HA2  1 1 
       14 39989 1 1  60 GLY HA3  H   6.378  60.037 -14.383 1.00 . A A .  81 GLY HA3  1 1 
       14 39990 1 1  60 GLY N    N   8.217  60.805 -14.922 1.00 . A A .  81 GLY N    1 1 
       14 39991 1 1  60 GLY O    O   6.795  57.501 -14.916 1.00 . A A .  81 GLY O    1 1 
       14 39992 1 1  61 ASN C    C  10.282  56.817 -16.794 1.00 . A A .  82 ASN C    1 1 
       14 39993 1 1  61 ASN CA   C   8.805  57.182 -16.793 1.00 . A A .  82 ASN CA   1 1 
       14 39994 1 1  61 ASN CB   C   8.359  57.412 -18.236 1.00 . A A .  82 ASN CB   1 1 
       14 39995 1 1  61 ASN CG   C   8.339  56.140 -19.065 1.00 . A A .  82 ASN CG   1 1 
       14 39996 1 1  61 ASN H    H   9.190  59.121 -16.103 1.00 . A A .  82 ASN H    1 1 
       14 39997 1 1  61 ASN HA   H   8.234  56.369 -16.374 1.00 . A A .  82 ASN HA   1 1 
       14 39998 1 1  61 ASN HB2  H   7.364  57.831 -18.234 1.00 . A A .  82 ASN HB2  1 1 
       14 39999 1 1  61 ASN HB3  H   9.035  58.113 -18.703 1.00 . A A .  82 ASN HB3  1 1 
       14 40000 1 1  61 ASN HD21 H   7.360  57.081 -20.476 1.00 . A A .  82 ASN HD21 1 1 
       14 40001 1 1  61 ASN HD22 H   7.693  55.420 -20.781 1.00 . A A .  82 ASN HD22 1 1 
       14 40002 1 1  61 ASN N    N   8.574  58.368 -15.994 1.00 . A A .  82 ASN N    1 1 
       14 40003 1 1  61 ASN ND2  N   7.739  56.222 -20.222 1.00 . A A .  82 ASN ND2  1 1 
       14 40004 1 1  61 ASN O    O  10.974  57.016 -17.787 1.00 . A A .  82 ASN O    1 1 
       14 40005 1 1  61 ASN OD1  O   8.913  55.114 -18.692 1.00 . A A .  82 ASN OD1  1 1 
       14 40006 1 1  62 PRO C    C  12.360  54.549 -16.415 1.00 . A A .  83 PRO C    1 1 
       14 40007 1 1  62 PRO CA   C  12.179  55.842 -15.614 1.00 . A A .  83 PRO CA   1 1 
       14 40008 1 1  62 PRO CB   C  12.388  55.596 -14.118 1.00 . A A .  83 PRO CB   1 1 
       14 40009 1 1  62 PRO CD   C  10.084  56.126 -14.404 1.00 . A A .  83 PRO CD   1 1 
       14 40010 1 1  62 PRO CG   C  11.028  55.292 -13.597 1.00 . A A .  83 PRO CG   1 1 
       14 40011 1 1  62 PRO HA   H  12.873  56.594 -15.969 1.00 . A A .  83 PRO HA   1 1 
       14 40012 1 1  62 PRO HB2  H  13.067  54.767 -13.974 1.00 . A A .  83 PRO HB2  1 1 
       14 40013 1 1  62 PRO HB3  H  12.790  56.488 -13.662 1.00 . A A .  83 PRO HB3  1 1 
       14 40014 1 1  62 PRO HD2  H   9.149  55.606 -14.548 1.00 . A A .  83 PRO HD2  1 1 
       14 40015 1 1  62 PRO HD3  H   9.917  57.079 -13.926 1.00 . A A .  83 PRO HD3  1 1 
       14 40016 1 1  62 PRO HG2  H  10.804  54.245 -13.730 1.00 . A A .  83 PRO HG2  1 1 
       14 40017 1 1  62 PRO HG3  H  10.963  55.565 -12.556 1.00 . A A .  83 PRO HG3  1 1 
       14 40018 1 1  62 PRO N    N  10.796  56.300 -15.685 1.00 . A A .  83 PRO N    1 1 
       14 40019 1 1  62 PRO O    O  13.480  54.113 -16.686 1.00 . A A .  83 PRO O    1 1 
       14 40020 1 1  63 SER C    C  11.749  52.806 -18.920 1.00 . A A .  84 SER C    1 1 
       14 40021 1 1  63 SER CA   C  11.188  52.686 -17.492 1.00 . A A .  84 SER CA   1 1 
       14 40022 1 1  63 SER CB   C   9.745  52.199 -17.555 1.00 . A A .  84 SER CB   1 1 
       14 40023 1 1  63 SER H    H  10.379  54.368 -16.527 1.00 . A A .  84 SER H    1 1 
       14 40024 1 1  63 SER HA   H  11.768  51.960 -16.944 1.00 . A A .  84 SER HA   1 1 
       14 40025 1 1  63 SER HB2  H   9.141  52.935 -18.066 1.00 . A A .  84 SER HB2  1 1 
       14 40026 1 1  63 SER HB3  H   9.706  51.266 -18.093 1.00 . A A .  84 SER HB3  1 1 
       14 40027 1 1  63 SER HG   H   9.916  51.656 -15.684 1.00 . A A .  84 SER HG   1 1 
       14 40028 1 1  63 SER N    N  11.228  53.942 -16.767 1.00 . A A .  84 SER N    1 1 
       14 40029 1 1  63 SER O    O  12.551  51.972 -19.349 1.00 . A A .  84 SER O    1 1 
       14 40030 1 1  63 SER OG   O   9.218  52.001 -16.254 1.00 . A A .  84 SER OG   1 1 
       14 40031 1 1  64 GLU C    C  12.123  55.449 -21.346 1.00 . A A .  85 GLU C    1 1 
       14 40032 1 1  64 GLU CA   C  11.765  54.006 -21.034 1.00 . A A .  85 GLU CA   1 1 
       14 40033 1 1  64 GLU CB   C  10.661  53.526 -21.987 1.00 . A A .  85 GLU CB   1 1 
       14 40034 1 1  64 GLU CD   C   8.358  53.883 -22.921 1.00 . A A .  85 GLU CD   1 1 
       14 40035 1 1  64 GLU CG   C   9.403  54.354 -21.944 1.00 . A A .  85 GLU CG   1 1 
       14 40036 1 1  64 GLU H    H  10.755  54.529 -19.241 1.00 . A A .  85 GLU H    1 1 
       14 40037 1 1  64 GLU HA   H  12.641  53.393 -21.183 1.00 . A A .  85 GLU HA   1 1 
       14 40038 1 1  64 GLU HB2  H  11.032  53.554 -22.997 1.00 . A A .  85 GLU HB2  1 1 
       14 40039 1 1  64 GLU HB3  H  10.398  52.512 -21.731 1.00 . A A .  85 GLU HB3  1 1 
       14 40040 1 1  64 GLU HG2  H   8.991  54.300 -20.947 1.00 . A A .  85 GLU HG2  1 1 
       14 40041 1 1  64 GLU HG3  H   9.655  55.379 -22.171 1.00 . A A .  85 GLU HG3  1 1 
       14 40042 1 1  64 GLU N    N  11.346  53.851 -19.644 1.00 . A A .  85 GLU N    1 1 
       14 40043 1 1  64 GLU O    O  12.023  55.889 -22.498 1.00 . A A .  85 GLU O    1 1 
       14 40044 1 1  64 GLU OE1  O   8.603  53.953 -24.142 1.00 . A A .  85 GLU OE1  1 1 
       14 40045 1 1  64 GLU OE2  O   7.274  53.459 -22.474 1.00 . A A .  85 GLU OE2  1 1 
       14 40046 1 1  65 ALA C    C  14.042  57.685 -21.562 1.00 . A A .  86 ALA C    1 1 
       14 40047 1 1  65 ALA CA   C  12.960  57.559 -20.509 1.00 . A A .  86 ALA CA   1 1 
       14 40048 1 1  65 ALA CB   C  13.428  58.154 -19.188 1.00 . A A .  86 ALA CB   1 1 
       14 40049 1 1  65 ALA H    H  12.700  55.742 -19.463 1.00 . A A .  86 ALA H    1 1 
       14 40050 1 1  65 ALA HA   H  12.083  58.097 -20.836 1.00 . A A .  86 ALA HA   1 1 
       14 40051 1 1  65 ALA HB1  H  14.296  57.617 -18.836 1.00 . A A .  86 ALA HB1  1 1 
       14 40052 1 1  65 ALA HB2  H  12.632  58.075 -18.459 1.00 . A A .  86 ALA HB2  1 1 
       14 40053 1 1  65 ALA HB3  H  13.679  59.195 -19.332 1.00 . A A .  86 ALA HB3  1 1 
       14 40054 1 1  65 ALA N    N  12.591  56.165 -20.342 1.00 . A A .  86 ALA N    1 1 
       14 40055 1 1  65 ALA O    O  14.034  58.606 -22.365 1.00 . A A .  86 ALA O    1 1 
       14 40056 1 1  66 ASP C    C  15.540  56.663 -23.956 1.00 . A A .  87 ASP C    1 1 
       14 40057 1 1  66 ASP CA   C  16.058  56.706 -22.527 1.00 . A A .  87 ASP CA   1 1 
       14 40058 1 1  66 ASP CB   C  16.939  55.469 -22.300 1.00 . A A .  87 ASP CB   1 1 
       14 40059 1 1  66 ASP CG   C  17.689  55.491 -20.992 1.00 . A A .  87 ASP CG   1 1 
       14 40060 1 1  66 ASP H    H  14.845  55.995 -20.923 1.00 . A A .  87 ASP H    1 1 
       14 40061 1 1  66 ASP HA   H  16.651  57.595 -22.379 1.00 . A A .  87 ASP HA   1 1 
       14 40062 1 1  66 ASP HB2  H  16.315  54.588 -22.310 1.00 . A A .  87 ASP HB2  1 1 
       14 40063 1 1  66 ASP HB3  H  17.656  55.400 -23.105 1.00 . A A .  87 ASP HB3  1 1 
       14 40064 1 1  66 ASP N    N  14.943  56.722 -21.574 1.00 . A A .  87 ASP N    1 1 
       14 40065 1 1  66 ASP O    O  16.059  57.346 -24.842 1.00 . A A .  87 ASP O    1 1 
       14 40066 1 1  66 ASP OD1  O  18.644  56.279 -20.863 1.00 . A A .  87 ASP OD1  1 1 
       14 40067 1 1  66 ASP OD2  O  17.329  54.708 -20.085 1.00 . A A .  87 ASP OD2  1 1 
       14 40068 1 1  67 ARG C    C  13.226  56.915 -26.003 1.00 . A A .  88 ARG C    1 1 
       14 40069 1 1  67 ARG CA   C  13.932  55.660 -25.493 1.00 . A A .  88 ARG CA   1 1 
       14 40070 1 1  67 ARG CB   C  12.938  54.489 -25.473 1.00 . A A .  88 ARG CB   1 1 
       14 40071 1 1  67 ARG CD   C  14.785  52.807 -25.834 1.00 . A A .  88 ARG CD   1 1 
       14 40072 1 1  67 ARG CG   C  13.538  53.152 -25.040 1.00 . A A .  88 ARG CG   1 1 
       14 40073 1 1  67 ARG CZ   C  15.297  53.449 -28.157 1.00 . A A .  88 ARG CZ   1 1 
       14 40074 1 1  67 ARG H    H  14.104  55.396 -23.401 1.00 . A A .  88 ARG H    1 1 
       14 40075 1 1  67 ARG HA   H  14.736  55.421 -26.173 1.00 . A A .  88 ARG HA   1 1 
       14 40076 1 1  67 ARG HB2  H  12.142  54.733 -24.784 1.00 . A A .  88 ARG HB2  1 1 
       14 40077 1 1  67 ARG HB3  H  12.522  54.371 -26.462 1.00 . A A .  88 ARG HB3  1 1 
       14 40078 1 1  67 ARG HD2  H  15.549  53.534 -25.610 1.00 . A A .  88 ARG HD2  1 1 
       14 40079 1 1  67 ARG HD3  H  15.125  51.829 -25.533 1.00 . A A .  88 ARG HD3  1 1 
       14 40080 1 1  67 ARG HE   H  13.767  52.282 -27.595 1.00 . A A .  88 ARG HE   1 1 
       14 40081 1 1  67 ARG HG2  H  13.797  53.207 -23.993 1.00 . A A .  88 ARG HG2  1 1 
       14 40082 1 1  67 ARG HG3  H  12.800  52.376 -25.187 1.00 . A A .  88 ARG HG3  1 1 
       14 40083 1 1  67 ARG HH11 H  16.593  54.183 -26.778 1.00 . A A .  88 ARG HH11 1 1 
       14 40084 1 1  67 ARG HH12 H  16.903  54.671 -28.410 1.00 . A A .  88 ARG HH12 1 1 
       14 40085 1 1  67 ARG HH21 H  14.221  52.868 -29.771 1.00 . A A .  88 ARG HH21 1 1 
       14 40086 1 1  67 ARG HH22 H  15.579  53.878 -30.113 1.00 . A A .  88 ARG HH22 1 1 
       14 40087 1 1  67 ARG N    N  14.504  55.860 -24.167 1.00 . A A .  88 ARG N    1 1 
       14 40088 1 1  67 ARG NE   N  14.541  52.801 -27.273 1.00 . A A .  88 ARG NE   1 1 
       14 40089 1 1  67 ARG NH1  N  16.349  54.145 -27.746 1.00 . A A .  88 ARG NH1  1 1 
       14 40090 1 1  67 ARG NH2  N  15.009  53.395 -29.443 1.00 . A A .  88 ARG NH2  1 1 
       14 40091 1 1  67 ARG O    O  13.362  57.284 -27.167 1.00 . A A .  88 ARG O    1 1 
       14 40092 1 1  68 LEU C    C  12.593  60.013 -25.585 1.00 . A A .  89 LEU C    1 1 
       14 40093 1 1  68 LEU CA   C  11.723  58.753 -25.511 1.00 . A A .  89 LEU CA   1 1 
       14 40094 1 1  68 LEU CB   C  10.518  58.934 -24.568 1.00 . A A .  89 LEU CB   1 1 
       14 40095 1 1  68 LEU CD1  C  11.245  60.259 -22.567 1.00 . A A .  89 LEU CD1  1 1 
       14 40096 1 1  68 LEU CD2  C   9.636  58.385 -22.285 1.00 . A A .  89 LEU CD2  1 1 
       14 40097 1 1  68 LEU CG   C  10.822  58.899 -23.069 1.00 . A A .  89 LEU CG   1 1 
       14 40098 1 1  68 LEU H    H  12.473  57.267 -24.193 1.00 . A A .  89 LEU H    1 1 
       14 40099 1 1  68 LEU HA   H  11.348  58.561 -26.505 1.00 . A A .  89 LEU HA   1 1 
       14 40100 1 1  68 LEU HB2  H  10.057  59.885 -24.794 1.00 . A A .  89 LEU HB2  1 1 
       14 40101 1 1  68 LEU HB3  H   9.805  58.152 -24.783 1.00 . A A .  89 LEU HB3  1 1 
       14 40102 1 1  68 LEU HD11 H  10.447  60.967 -22.734 1.00 . A A .  89 LEU HD11 1 1 
       14 40103 1 1  68 LEU HD12 H  12.132  60.578 -23.094 1.00 . A A .  89 LEU HD12 1 1 
       14 40104 1 1  68 LEU HD13 H  11.456  60.192 -21.510 1.00 . A A .  89 LEU HD13 1 1 
       14 40105 1 1  68 LEU HD21 H   9.359  57.412 -22.659 1.00 . A A .  89 LEU HD21 1 1 
       14 40106 1 1  68 LEU HD22 H   8.807  59.068 -22.385 1.00 . A A .  89 LEU HD22 1 1 
       14 40107 1 1  68 LEU HD23 H   9.919  58.300 -21.245 1.00 . A A .  89 LEU HD23 1 1 
       14 40108 1 1  68 LEU HG   H  11.644  58.220 -22.898 1.00 . A A .  89 LEU HG   1 1 
       14 40109 1 1  68 LEU N    N  12.498  57.578 -25.124 1.00 . A A .  89 LEU N    1 1 
       14 40110 1 1  68 LEU O    O  12.289  60.946 -26.335 1.00 . A A .  89 LEU O    1 1 
       14 40111 1 1  69 CYS C    C  15.257  61.310 -26.200 1.00 . A A .  90 CYS C    1 1 
       14 40112 1 1  69 CYS CA   C  14.615  61.149 -24.835 1.00 . A A .  90 CYS CA   1 1 
       14 40113 1 1  69 CYS CB   C  15.690  61.009 -23.752 1.00 . A A .  90 CYS CB   1 1 
       14 40114 1 1  69 CYS H    H  13.850  59.268 -24.224 1.00 . A A .  90 CYS H    1 1 
       14 40115 1 1  69 CYS HA   H  14.039  62.041 -24.633 1.00 . A A .  90 CYS HA   1 1 
       14 40116 1 1  69 CYS HB2  H  16.126  60.023 -23.814 1.00 . A A .  90 CYS HB2  1 1 
       14 40117 1 1  69 CYS HB3  H  16.461  61.746 -23.926 1.00 . A A .  90 CYS HB3  1 1 
       14 40118 1 1  69 CYS HG   H  14.278  60.207 -21.802 1.00 . A A .  90 CYS HG   1 1 
       14 40119 1 1  69 CYS N    N  13.679  60.026 -24.821 1.00 . A A .  90 CYS N    1 1 
       14 40120 1 1  69 CYS O    O  15.465  62.426 -26.661 1.00 . A A .  90 CYS O    1 1 
       14 40121 1 1  69 CYS SG   S  15.081  61.231 -22.066 1.00 . A A .  90 CYS SG   1 1 
       14 40122 1 1  70 GLU C    C  15.339  60.958 -29.183 1.00 . A A .  91 GLU C    1 1 
       14 40123 1 1  70 GLU CA   C  16.208  60.231 -28.156 1.00 . A A .  91 GLU CA   1 1 
       14 40124 1 1  70 GLU CB   C  16.559  58.823 -28.635 1.00 . A A .  91 GLU CB   1 1 
       14 40125 1 1  70 GLU CD   C  18.015  56.780 -28.279 1.00 . A A .  91 GLU CD   1 1 
       14 40126 1 1  70 GLU CG   C  17.677  58.184 -27.829 1.00 . A A .  91 GLU CG   1 1 
       14 40127 1 1  70 GLU H    H  15.355  59.322 -26.444 1.00 . A A .  91 GLU H    1 1 
       14 40128 1 1  70 GLU HA   H  17.123  60.793 -28.040 1.00 . A A .  91 GLU HA   1 1 
       14 40129 1 1  70 GLU HB2  H  15.682  58.196 -28.550 1.00 . A A .  91 GLU HB2  1 1 
       14 40130 1 1  70 GLU HB3  H  16.868  58.867 -29.668 1.00 . A A .  91 GLU HB3  1 1 
       14 40131 1 1  70 GLU HG2  H  18.561  58.794 -27.921 1.00 . A A .  91 GLU HG2  1 1 
       14 40132 1 1  70 GLU HG3  H  17.374  58.150 -26.791 1.00 . A A .  91 GLU HG3  1 1 
       14 40133 1 1  70 GLU N    N  15.565  60.191 -26.852 1.00 . A A .  91 GLU N    1 1 
       14 40134 1 1  70 GLU O    O  15.849  61.737 -29.990 1.00 . A A .  91 GLU O    1 1 
       14 40135 1 1  70 GLU OE1  O  17.276  56.217 -29.102 1.00 . A A .  91 GLU OE1  1 1 
       14 40136 1 1  70 GLU OE2  O  19.032  56.229 -27.796 1.00 . A A .  91 GLU OE2  1 1 
       14 40137 1 1  71 GLU C    C  13.130  62.920 -29.716 1.00 . A A .  92 GLU C    1 1 
       14 40138 1 1  71 GLU CA   C  13.125  61.435 -30.047 1.00 . A A .  92 GLU CA   1 1 
       14 40139 1 1  71 GLU CB   C  11.695  60.897 -29.971 1.00 . A A .  92 GLU CB   1 1 
       14 40140 1 1  71 GLU CD   C   9.333  61.092 -30.872 1.00 . A A .  92 GLU CD   1 1 
       14 40141 1 1  71 GLU CG   C  10.736  61.640 -30.897 1.00 . A A .  92 GLU CG   1 1 
       14 40142 1 1  71 GLU H    H  13.669  60.064 -28.512 1.00 . A A .  92 GLU H    1 1 
       14 40143 1 1  71 GLU HA   H  13.497  61.308 -31.053 1.00 . A A .  92 GLU HA   1 1 
       14 40144 1 1  71 GLU HB2  H  11.696  59.852 -30.244 1.00 . A A .  92 GLU HB2  1 1 
       14 40145 1 1  71 GLU HB3  H  11.334  60.999 -28.957 1.00 . A A .  92 GLU HB3  1 1 
       14 40146 1 1  71 GLU HG2  H  10.701  62.677 -30.598 1.00 . A A .  92 GLU HG2  1 1 
       14 40147 1 1  71 GLU HG3  H  11.116  61.575 -31.906 1.00 . A A .  92 GLU HG3  1 1 
       14 40148 1 1  71 GLU N    N  14.028  60.719 -29.149 1.00 . A A .  92 GLU N    1 1 
       14 40149 1 1  71 GLU O    O  13.198  63.773 -30.607 1.00 . A A .  92 GLU O    1 1 
       14 40150 1 1  71 GLU OE1  O   9.079  60.092 -31.567 1.00 . A A .  92 GLU OE1  1 1 
       14 40151 1 1  71 GLU OE2  O   8.474  61.669 -30.176 1.00 . A A .  92 GLU OE2  1 1 
       14 40152 1 1  72 ALA C    C  14.338  65.316 -28.373 1.00 . A A .  93 ALA C    1 1 
       14 40153 1 1  72 ALA CA   C  13.073  64.590 -27.952 1.00 . A A .  93 ALA CA   1 1 
       14 40154 1 1  72 ALA CB   C  12.916  64.628 -26.438 1.00 . A A .  93 ALA CB   1 1 
       14 40155 1 1  72 ALA H    H  13.060  62.489 -27.766 1.00 . A A .  93 ALA H    1 1 
       14 40156 1 1  72 ALA HA   H  12.221  65.085 -28.393 1.00 . A A .  93 ALA HA   1 1 
       14 40157 1 1  72 ALA HB1  H  12.852  65.654 -26.108 1.00 . A A .  93 ALA HB1  1 1 
       14 40158 1 1  72 ALA HB2  H  13.769  64.153 -25.976 1.00 . A A .  93 ALA HB2  1 1 
       14 40159 1 1  72 ALA HB3  H  12.015  64.102 -26.156 1.00 . A A .  93 ALA HB3  1 1 
       14 40160 1 1  72 ALA N    N  13.086  63.219 -28.421 1.00 . A A .  93 ALA N    1 1 
       14 40161 1 1  72 ALA O    O  14.281  66.456 -28.814 1.00 . A A .  93 ALA O    1 1 
       14 40162 1 1  73 GLU C    C  16.781  65.596 -30.100 1.00 . A A .  94 GLU C    1 1 
       14 40163 1 1  73 GLU CA   C  16.749  65.192 -28.631 1.00 . A A .  94 GLU CA   1 1 
       14 40164 1 1  73 GLU CB   C  17.851  64.184 -28.333 1.00 . A A .  94 GLU CB   1 1 
       14 40165 1 1  73 GLU CD   C  20.313  63.713 -28.307 1.00 . A A .  94 GLU CD   1 1 
       14 40166 1 1  73 GLU CG   C  19.221  64.683 -28.683 1.00 . A A .  94 GLU CG   1 1 
       14 40167 1 1  73 GLU H    H  15.453  63.711 -27.933 1.00 . A A .  94 GLU H    1 1 
       14 40168 1 1  73 GLU HA   H  16.910  66.069 -28.023 1.00 . A A .  94 GLU HA   1 1 
       14 40169 1 1  73 GLU HB2  H  17.835  63.949 -27.280 1.00 . A A .  94 GLU HB2  1 1 
       14 40170 1 1  73 GLU HB3  H  17.662  63.283 -28.898 1.00 . A A .  94 GLU HB3  1 1 
       14 40171 1 1  73 GLU HG2  H  19.246  64.844 -29.749 1.00 . A A .  94 GLU HG2  1 1 
       14 40172 1 1  73 GLU HG3  H  19.381  65.617 -28.168 1.00 . A A .  94 GLU HG3  1 1 
       14 40173 1 1  73 GLU N    N  15.471  64.630 -28.273 1.00 . A A .  94 GLU N    1 1 
       14 40174 1 1  73 GLU O    O  17.263  66.680 -30.446 1.00 . A A .  94 GLU O    1 1 
       14 40175 1 1  73 GLU OE1  O  20.793  63.768 -27.159 1.00 . A A .  94 GLU OE1  1 1 
       14 40176 1 1  73 GLU OE2  O  20.709  62.899 -29.165 1.00 . A A .  94 GLU OE2  1 1 
       14 40177 1 1  74 SER C    C  15.344  66.251 -32.631 1.00 . A A .  95 SER C    1 1 
       14 40178 1 1  74 SER CA   C  16.215  65.018 -32.376 1.00 . A A .  95 SER CA   1 1 
       14 40179 1 1  74 SER CB   C  15.680  63.803 -33.146 1.00 . A A .  95 SER CB   1 1 
       14 40180 1 1  74 SER H    H  15.916  63.876 -30.626 1.00 . A A .  95 SER H    1 1 
       14 40181 1 1  74 SER HA   H  17.220  65.231 -32.706 1.00 . A A .  95 SER HA   1 1 
       14 40182 1 1  74 SER HB2  H  16.332  62.961 -32.963 1.00 . A A .  95 SER HB2  1 1 
       14 40183 1 1  74 SER HB3  H  14.685  63.570 -32.799 1.00 . A A .  95 SER HB3  1 1 
       14 40184 1 1  74 SER HG   H  14.809  63.703 -34.912 1.00 . A A .  95 SER HG   1 1 
       14 40185 1 1  74 SER N    N  16.266  64.731 -30.958 1.00 . A A .  95 SER N    1 1 
       14 40186 1 1  74 SER O    O  15.711  67.140 -33.405 1.00 . A A .  95 SER O    1 1 
       14 40187 1 1  74 SER OG   O  15.636  64.051 -34.548 1.00 . A A .  95 SER OG   1 1 
       14 40188 1 1  75 MET C    C  13.900  68.722 -31.576 1.00 . A A .  96 MET C    1 1 
       14 40189 1 1  75 MET CA   C  13.274  67.428 -32.103 1.00 . A A .  96 MET CA   1 1 
       14 40190 1 1  75 MET CB   C  11.961  67.138 -31.375 1.00 . A A .  96 MET CB   1 1 
       14 40191 1 1  75 MET CE   C   9.799  67.422 -33.800 1.00 . A A .  96 MET CE   1 1 
       14 40192 1 1  75 MET CG   C  11.210  65.927 -31.920 1.00 . A A .  96 MET CG   1 1 
       14 40193 1 1  75 MET H    H  13.974  65.578 -31.336 1.00 . A A .  96 MET H    1 1 
       14 40194 1 1  75 MET HA   H  13.072  67.546 -33.156 1.00 . A A .  96 MET HA   1 1 
       14 40195 1 1  75 MET HB2  H  12.176  66.958 -30.331 1.00 . A A .  96 MET HB2  1 1 
       14 40196 1 1  75 MET HB3  H  11.317  68.001 -31.457 1.00 . A A .  96 MET HB3  1 1 
       14 40197 1 1  75 MET HE1  H   8.947  67.262 -33.156 1.00 . A A .  96 MET HE1  1 1 
       14 40198 1 1  75 MET HE2  H   9.462  67.543 -34.819 1.00 . A A .  96 MET HE2  1 1 
       14 40199 1 1  75 MET HE3  H  10.327  68.311 -33.489 1.00 . A A .  96 MET HE3  1 1 
       14 40200 1 1  75 MET HG2  H  11.795  65.042 -31.721 1.00 . A A .  96 MET HG2  1 1 
       14 40201 1 1  75 MET HG3  H  10.263  65.851 -31.407 1.00 . A A .  96 MET HG3  1 1 
       14 40202 1 1  75 MET N    N  14.201  66.310 -31.953 1.00 . A A .  96 MET N    1 1 
       14 40203 1 1  75 MET O    O  13.746  69.787 -32.168 1.00 . A A .  96 MET O    1 1 
       14 40204 1 1  75 MET SD   S  10.899  66.016 -33.700 1.00 . A A .  96 MET SD   1 1 
       14 40205 1 1  76 LEU C    C  16.362  70.301 -30.813 1.00 . A A .  97 LEU C    1 1 
       14 40206 1 1  76 LEU CA   C  15.314  69.742 -29.863 1.00 . A A .  97 LEU CA   1 1 
       14 40207 1 1  76 LEU CB   C  15.963  69.316 -28.546 1.00 . A A .  97 LEU CB   1 1 
       14 40208 1 1  76 LEU CD1  C  15.710  68.339 -26.254 1.00 . A A .  97 LEU CD1  1 1 
       14 40209 1 1  76 LEU CD2  C  14.313  70.284 -26.927 1.00 . A A .  97 LEU CD2  1 1 
       14 40210 1 1  76 LEU CG   C  14.990  69.010 -27.405 1.00 . A A .  97 LEU CG   1 1 
       14 40211 1 1  76 LEU H    H  14.687  67.727 -30.038 1.00 . A A .  97 LEU H    1 1 
       14 40212 1 1  76 LEU HA   H  14.581  70.510 -29.664 1.00 . A A .  97 LEU HA   1 1 
       14 40213 1 1  76 LEU HB2  H  16.555  68.434 -28.733 1.00 . A A .  97 LEU HB2  1 1 
       14 40214 1 1  76 LEU HB3  H  16.621  70.108 -28.221 1.00 . A A .  97 LEU HB3  1 1 
       14 40215 1 1  76 LEU HD11 H  16.539  68.954 -25.947 1.00 . A A .  97 LEU HD11 1 1 
       14 40216 1 1  76 LEU HD12 H  16.074  67.373 -26.571 1.00 . A A .  97 LEU HD12 1 1 
       14 40217 1 1  76 LEU HD13 H  15.028  68.214 -25.427 1.00 . A A .  97 LEU HD13 1 1 
       14 40218 1 1  76 LEU HD21 H  15.058  70.965 -26.547 1.00 . A A .  97 LEU HD21 1 1 
       14 40219 1 1  76 LEU HD22 H  13.611  70.044 -26.142 1.00 . A A .  97 LEU HD22 1 1 
       14 40220 1 1  76 LEU HD23 H  13.787  70.746 -27.750 1.00 . A A .  97 LEU HD23 1 1 
       14 40221 1 1  76 LEU HG   H  14.225  68.335 -27.762 1.00 . A A .  97 LEU HG   1 1 
       14 40222 1 1  76 LEU N    N  14.622  68.608 -30.473 1.00 . A A .  97 LEU N    1 1 
       14 40223 1 1  76 LEU O    O  16.576  71.515 -30.884 1.00 . A A .  97 LEU O    1 1 
       14 40224 1 1  77 SER C    C  17.414  70.658 -33.579 1.00 . A A .  98 SER C    1 1 
       14 40225 1 1  77 SER CA   C  18.028  69.789 -32.496 1.00 . A A .  98 SER CA   1 1 
       14 40226 1 1  77 SER CB   C  18.667  68.540 -33.112 1.00 . A A .  98 SER CB   1 1 
       14 40227 1 1  77 SER H    H  16.782  68.457 -31.439 1.00 . A A .  98 SER H    1 1 
       14 40228 1 1  77 SER HA   H  18.785  70.355 -31.976 1.00 . A A .  98 SER HA   1 1 
       14 40229 1 1  77 SER HB2  H  19.125  67.954 -32.330 1.00 . A A .  98 SER HB2  1 1 
       14 40230 1 1  77 SER HB3  H  17.901  67.953 -33.596 1.00 . A A .  98 SER HB3  1 1 
       14 40231 1 1  77 SER HG   H  20.269  69.524 -33.688 1.00 . A A .  98 SER HG   1 1 
       14 40232 1 1  77 SER N    N  17.012  69.408 -31.538 1.00 . A A .  98 SER N    1 1 
       14 40233 1 1  77 SER O    O  17.994  71.659 -33.999 1.00 . A A .  98 SER O    1 1 
       14 40234 1 1  77 SER OG   O  19.662  68.877 -34.072 1.00 . A A .  98 SER OG   1 1 
       14 40235 1 1  78 LYS C    C  15.187  72.392 -34.635 1.00 . A A .  99 LYS C    1 1 
       14 40236 1 1  78 LYS CA   C  15.504  70.964 -35.063 1.00 . A A .  99 LYS CA   1 1 
       14 40237 1 1  78 LYS CB   C  14.207  70.223 -35.314 1.00 . A A .  99 LYS CB   1 1 
       14 40238 1 1  78 LYS CD   C  13.073  68.115 -35.970 1.00 . A A .  99 LYS CD   1 1 
       14 40239 1 1  78 LYS CE   C  13.244  66.674 -36.409 1.00 . A A .  99 LYS CE   1 1 
       14 40240 1 1  78 LYS CG   C  14.398  68.826 -35.858 1.00 . A A .  99 LYS CG   1 1 
       14 40241 1 1  78 LYS H    H  15.812  69.481 -33.597 1.00 . A A .  99 LYS H    1 1 
       14 40242 1 1  78 LYS HA   H  16.098  70.963 -35.963 1.00 . A A .  99 LYS HA   1 1 
       14 40243 1 1  78 LYS HB2  H  13.663  70.152 -34.384 1.00 . A A .  99 LYS HB2  1 1 
       14 40244 1 1  78 LYS HB3  H  13.618  70.786 -36.023 1.00 . A A .  99 LYS HB3  1 1 
       14 40245 1 1  78 LYS HD2  H  12.615  68.125 -34.992 1.00 . A A .  99 LYS HD2  1 1 
       14 40246 1 1  78 LYS HD3  H  12.447  68.637 -36.676 1.00 . A A .  99 LYS HD3  1 1 
       14 40247 1 1  78 LYS HE2  H  13.864  66.163 -35.688 1.00 . A A .  99 LYS HE2  1 1 
       14 40248 1 1  78 LYS HE3  H  12.272  66.206 -36.439 1.00 . A A .  99 LYS HE3  1 1 
       14 40249 1 1  78 LYS HG2  H  14.852  68.886 -36.837 1.00 . A A .  99 LYS HG2  1 1 
       14 40250 1 1  78 LYS HG3  H  15.042  68.273 -35.191 1.00 . A A .  99 LYS HG3  1 1 
       14 40251 1 1  78 LYS HZ1  H  13.854  65.575 -38.064 1.00 . A A .  99 LYS HZ1  1 1 
       14 40252 1 1  78 LYS HZ2  H  14.866  66.874 -37.703 1.00 . A A .  99 LYS HZ2  1 1 
       14 40253 1 1  78 LYS HZ3  H  13.365  67.148 -38.436 1.00 . A A .  99 LYS HZ3  1 1 
       14 40254 1 1  78 LYS N    N  16.226  70.270 -34.010 1.00 . A A .  99 LYS N    1 1 
       14 40255 1 1  78 LYS NZ   N  13.874  66.564 -37.744 1.00 . A A .  99 LYS NZ   1 1 
       14 40256 1 1  78 LYS O    O  15.393  73.340 -35.390 1.00 . A A .  99 LYS O    1 1 
       14 40257 1 1  79 ALA C    C  15.601  74.736 -32.782 1.00 . A A . 100 ALA C    1 1 
       14 40258 1 1  79 ALA CA   C  14.377  73.838 -32.845 1.00 . A A . 100 ALA CA   1 1 
       14 40259 1 1  79 ALA CB   C  13.788  73.658 -31.455 1.00 . A A . 100 ALA CB   1 1 
       14 40260 1 1  79 ALA H    H  14.602  71.736 -32.839 1.00 . A A . 100 ALA H    1 1 
       14 40261 1 1  79 ALA HA   H  13.629  74.294 -33.472 1.00 . A A . 100 ALA HA   1 1 
       14 40262 1 1  79 ALA HB1  H  13.687  74.622 -30.983 1.00 . A A . 100 ALA HB1  1 1 
       14 40263 1 1  79 ALA HB2  H  14.444  73.034 -30.865 1.00 . A A . 100 ALA HB2  1 1 
       14 40264 1 1  79 ALA HB3  H  12.818  73.190 -31.532 1.00 . A A . 100 ALA HB3  1 1 
       14 40265 1 1  79 ALA N    N  14.722  72.535 -33.397 1.00 . A A . 100 ALA N    1 1 
       14 40266 1 1  79 ALA O    O  15.544  75.926 -33.120 1.00 . A A . 100 ALA O    1 1 
       14 40267 1 1  80 GLU C    C  18.520  75.244 -33.596 1.00 . A A . 101 GLU C    1 1 
       14 40268 1 1  80 GLU CA   C  17.957  74.866 -32.221 1.00 . A A . 101 GLU CA   1 1 
       14 40269 1 1  80 GLU CB   C  18.943  73.996 -31.428 1.00 . A A . 101 GLU CB   1 1 
       14 40270 1 1  80 GLU CD   C  21.058  73.823 -30.085 1.00 . A A . 101 GLU CD   1 1 
       14 40271 1 1  80 GLU CG   C  20.222  74.691 -31.006 1.00 . A A . 101 GLU CG   1 1 
       14 40272 1 1  80 GLU H    H  16.678  73.195 -32.140 1.00 . A A . 101 GLU H    1 1 
       14 40273 1 1  80 GLU HA   H  17.762  75.770 -31.664 1.00 . A A . 101 GLU HA   1 1 
       14 40274 1 1  80 GLU HB2  H  18.450  73.642 -30.536 1.00 . A A . 101 GLU HB2  1 1 
       14 40275 1 1  80 GLU HB3  H  19.208  73.142 -32.035 1.00 . A A . 101 GLU HB3  1 1 
       14 40276 1 1  80 GLU HG2  H  20.801  74.922 -31.888 1.00 . A A . 101 GLU HG2  1 1 
       14 40277 1 1  80 GLU HG3  H  19.970  75.605 -30.488 1.00 . A A . 101 GLU HG3  1 1 
       14 40278 1 1  80 GLU N    N  16.706  74.151 -32.361 1.00 . A A . 101 GLU N    1 1 
       14 40279 1 1  80 GLU O    O  19.044  76.339 -33.786 1.00 . A A . 101 GLU O    1 1 
       14 40280 1 1  80 GLU OE1  O  21.527  72.752 -30.533 1.00 . A A . 101 GLU OE1  1 1 
       14 40281 1 1  80 GLU OE2  O  21.236  74.193 -28.902 1.00 . A A . 101 GLU OE2  1 1 
       14 40282 1 1  81 SER C    C  18.108  75.614 -36.649 1.00 . A A . 102 SER C    1 1 
       14 40283 1 1  81 SER CA   C  18.890  74.524 -35.902 1.00 . A A . 102 SER CA   1 1 
       14 40284 1 1  81 SER CB   C  18.815  73.211 -36.670 1.00 . A A . 102 SER CB   1 1 
       14 40285 1 1  81 SER H    H  17.972  73.467 -34.319 1.00 . A A . 102 SER H    1 1 
       14 40286 1 1  81 SER HA   H  19.925  74.824 -35.839 1.00 . A A . 102 SER HA   1 1 
       14 40287 1 1  81 SER HB2  H  17.800  72.847 -36.644 1.00 . A A . 102 SER HB2  1 1 
       14 40288 1 1  81 SER HB3  H  19.120  73.373 -37.692 1.00 . A A . 102 SER HB3  1 1 
       14 40289 1 1  81 SER HG   H  19.277  71.955 -35.243 1.00 . A A . 102 SER HG   1 1 
       14 40290 1 1  81 SER N    N  18.402  74.322 -34.542 1.00 . A A . 102 SER N    1 1 
       14 40291 1 1  81 SER O    O  18.700  76.442 -37.345 1.00 . A A . 102 SER O    1 1 
       14 40292 1 1  81 SER OG   O  19.661  72.236 -36.084 1.00 . A A . 102 SER OG   1 1 
       14 40293 1 1  82 LEU C    C  16.219  78.007 -36.761 1.00 . A A . 103 LEU C    1 1 
       14 40294 1 1  82 LEU CA   C  15.919  76.579 -37.173 1.00 . A A . 103 LEU CA   1 1 
       14 40295 1 1  82 LEU CB   C  14.441  76.265 -36.941 1.00 . A A . 103 LEU CB   1 1 
       14 40296 1 1  82 LEU CD1  C  12.488  74.726 -37.164 1.00 . A A . 103 LEU CD1  1 1 
       14 40297 1 1  82 LEU CD2  C  13.992  75.100 -39.121 1.00 . A A . 103 LEU CD2  1 1 
       14 40298 1 1  82 LEU CG   C  13.913  74.993 -37.604 1.00 . A A . 103 LEU CG   1 1 
       14 40299 1 1  82 LEU H    H  16.374  74.946 -35.894 1.00 . A A . 103 LEU H    1 1 
       14 40300 1 1  82 LEU HA   H  16.124  76.488 -38.229 1.00 . A A . 103 LEU HA   1 1 
       14 40301 1 1  82 LEU HB2  H  14.279  76.182 -35.877 1.00 . A A . 103 LEU HB2  1 1 
       14 40302 1 1  82 LEU HB3  H  13.861  77.099 -37.309 1.00 . A A . 103 LEU HB3  1 1 
       14 40303 1 1  82 LEU HD11 H  11.880  75.599 -37.357 1.00 . A A . 103 LEU HD11 1 1 
       14 40304 1 1  82 LEU HD12 H  12.476  74.507 -36.107 1.00 . A A . 103 LEU HD12 1 1 
       14 40305 1 1  82 LEU HD13 H  12.093  73.884 -37.713 1.00 . A A . 103 LEU HD13 1 1 
       14 40306 1 1  82 LEU HD21 H  15.022  75.219 -39.423 1.00 . A A . 103 LEU HD21 1 1 
       14 40307 1 1  82 LEU HD22 H  13.420  75.954 -39.452 1.00 . A A . 103 LEU HD22 1 1 
       14 40308 1 1  82 LEU HD23 H  13.588  74.203 -39.567 1.00 . A A . 103 LEU HD23 1 1 
       14 40309 1 1  82 LEU HG   H  14.521  74.154 -37.292 1.00 . A A . 103 LEU HG   1 1 
       14 40310 1 1  82 LEU N    N  16.785  75.616 -36.485 1.00 . A A . 103 LEU N    1 1 
       14 40311 1 1  82 LEU O    O  16.152  78.928 -37.581 1.00 . A A . 103 LEU O    1 1 
       14 40312 1 1  83 GLY C    C  15.788  79.977 -34.006 1.00 . A A . 104 GLY C    1 1 
       14 40313 1 1  83 GLY CA   C  16.805  79.522 -35.017 1.00 . A A . 104 GLY CA   1 1 
       14 40314 1 1  83 GLY H    H  16.584  77.426 -34.896 1.00 . A A . 104 GLY H    1 1 
       14 40315 1 1  83 GLY HA2  H  17.784  79.533 -34.560 1.00 . A A . 104 GLY HA2  1 1 
       14 40316 1 1  83 GLY HA3  H  16.800  80.207 -35.852 1.00 . A A . 104 GLY HA3  1 1 
       14 40317 1 1  83 GLY N    N  16.530  78.196 -35.500 1.00 . A A . 104 GLY N    1 1 
       14 40318 1 1  83 GLY O    O  15.506  81.172 -33.892 1.00 . A A . 104 GLY O    1 1 
       14 40319 1 1  84 GLY C    C  14.971  79.746 -30.988 1.00 . A A . 105 GLY C    1 1 
       14 40320 1 1  84 GLY CA   C  14.267  79.349 -32.257 1.00 . A A . 105 GLY CA   1 1 
       14 40321 1 1  84 GLY H    H  15.451  78.085 -33.444 1.00 . A A . 105 GLY H    1 1 
       14 40322 1 1  84 GLY HA2  H  13.646  80.167 -32.593 1.00 . A A . 105 GLY HA2  1 1 
       14 40323 1 1  84 GLY HA3  H  13.646  78.488 -32.059 1.00 . A A . 105 GLY HA3  1 1 
       14 40324 1 1  84 GLY N    N  15.216  79.023 -33.285 1.00 . A A . 105 GLY N    1 1 
       14 40325 1 1  84 GLY O    O  16.189  79.951 -30.993 1.00 . A A . 105 GLY O    1 1 
       14 40326 1 1  85 ASP C    C  15.616  79.073 -28.058 1.00 . A A . 106 ASP C    1 1 
       14 40327 1 1  85 ASP CA   C  14.859  80.246 -28.656 1.00 . A A . 106 ASP CA   1 1 
       14 40328 1 1  85 ASP CB   C  13.840  80.783 -27.661 1.00 . A A . 106 ASP CB   1 1 
       14 40329 1 1  85 ASP CG   C  14.514  81.360 -26.437 1.00 . A A . 106 ASP CG   1 1 
       14 40330 1 1  85 ASP H    H  13.283  79.665 -29.937 1.00 . A A . 106 ASP H    1 1 
       14 40331 1 1  85 ASP HA   H  15.572  81.026 -28.884 1.00 . A A . 106 ASP HA   1 1 
       14 40332 1 1  85 ASP HB2  H  13.255  81.559 -28.132 1.00 . A A . 106 ASP HB2  1 1 
       14 40333 1 1  85 ASP HB3  H  13.189  79.981 -27.350 1.00 . A A . 106 ASP HB3  1 1 
       14 40334 1 1  85 ASP N    N  14.242  79.853 -29.902 1.00 . A A . 106 ASP N    1 1 
       14 40335 1 1  85 ASP O    O  15.023  78.087 -27.601 1.00 . A A . 106 ASP O    1 1 
       14 40336 1 1  85 ASP OD1  O  14.934  82.535 -26.484 1.00 . A A . 106 ASP OD1  1 1 
       14 40337 1 1  85 ASP OD2  O  14.643  80.649 -25.434 1.00 . A A . 106 ASP OD2  1 1 
       14 40338 1 1  86 LEU C    C  17.633  77.937 -26.104 1.00 . A A . 107 LEU C    1 1 
       14 40339 1 1  86 LEU CA   C  17.822  78.152 -27.603 1.00 . A A . 107 LEU CA   1 1 
       14 40340 1 1  86 LEU CB   C  19.274  78.539 -27.924 1.00 . A A . 107 LEU CB   1 1 
       14 40341 1 1  86 LEU CD1  C  21.479  77.711 -28.749 1.00 . A A . 107 LEU CD1  1 1 
       14 40342 1 1  86 LEU CD2  C  20.832  77.319 -26.389 1.00 . A A . 107 LEU CD2  1 1 
       14 40343 1 1  86 LEU CG   C  20.322  77.429 -27.810 1.00 . A A . 107 LEU CG   1 1 
       14 40344 1 1  86 LEU H    H  17.313  80.017 -28.437 1.00 . A A . 107 LEU H    1 1 
       14 40345 1 1  86 LEU HA   H  17.584  77.237 -28.124 1.00 . A A . 107 LEU HA   1 1 
       14 40346 1 1  86 LEU HB2  H  19.311  78.935 -28.925 1.00 . A A . 107 LEU HB2  1 1 
       14 40347 1 1  86 LEU HB3  H  19.562  79.324 -27.238 1.00 . A A . 107 LEU HB3  1 1 
       14 40348 1 1  86 LEU HD11 H  22.214  76.926 -28.660 1.00 . A A . 107 LEU HD11 1 1 
       14 40349 1 1  86 LEU HD12 H  21.927  78.660 -28.494 1.00 . A A . 107 LEU HD12 1 1 
       14 40350 1 1  86 LEU HD13 H  21.110  77.747 -29.764 1.00 . A A . 107 LEU HD13 1 1 
       14 40351 1 1  86 LEU HD21 H  21.544  76.510 -26.324 1.00 . A A . 107 LEU HD21 1 1 
       14 40352 1 1  86 LEU HD22 H  20.004  77.125 -25.723 1.00 . A A . 107 LEU HD22 1 1 
       14 40353 1 1  86 LEU HD23 H  21.313  78.244 -26.107 1.00 . A A . 107 LEU HD23 1 1 
       14 40354 1 1  86 LEU HG   H  19.879  76.484 -28.090 1.00 . A A . 107 LEU HG   1 1 
       14 40355 1 1  86 LEU N    N  16.928  79.187 -28.082 1.00 . A A . 107 LEU N    1 1 
       14 40356 1 1  86 LEU O    O  17.734  76.814 -25.606 1.00 . A A . 107 LEU O    1 1 
       14 40357 1 1  87 SER C    C  16.026  78.098 -23.536 1.00 . A A . 108 SER C    1 1 
       14 40358 1 1  87 SER CA   C  17.208  78.986 -23.958 1.00 . A A . 108 SER CA   1 1 
       14 40359 1 1  87 SER CB   C  17.018  80.407 -23.431 1.00 . A A . 108 SER CB   1 1 
       14 40360 1 1  87 SER H    H  17.266  79.873 -25.865 1.00 . A A . 108 SER H    1 1 
       14 40361 1 1  87 SER HA   H  18.114  78.580 -23.536 1.00 . A A . 108 SER HA   1 1 
       14 40362 1 1  87 SER HB2  H  17.855  81.021 -23.723 1.00 . A A . 108 SER HB2  1 1 
       14 40363 1 1  87 SER HB3  H  16.112  80.819 -23.850 1.00 . A A . 108 SER HB3  1 1 
       14 40364 1 1  87 SER HG   H  17.760  80.680 -21.636 1.00 . A A . 108 SER HG   1 1 
       14 40365 1 1  87 SER N    N  17.369  79.018 -25.398 1.00 . A A . 108 SER N    1 1 
       14 40366 1 1  87 SER O    O  16.148  77.292 -22.607 1.00 . A A . 108 SER O    1 1 
       14 40367 1 1  87 SER OG   O  16.913  80.424 -22.026 1.00 . A A . 108 SER OG   1 1 
       14 40368 1 1  88 GLU C    C  13.945  75.965 -24.092 1.00 . A A . 109 GLU C    1 1 
       14 40369 1 1  88 GLU CA   C  13.701  77.456 -23.897 1.00 . A A . 109 GLU CA   1 1 
       14 40370 1 1  88 GLU CB   C  12.513  77.894 -24.753 1.00 . A A . 109 GLU CB   1 1 
       14 40371 1 1  88 GLU CD   C  11.440  79.504 -23.122 1.00 . A A . 109 GLU CD   1 1 
       14 40372 1 1  88 GLU CG   C  12.045  79.312 -24.496 1.00 . A A . 109 GLU CG   1 1 
       14 40373 1 1  88 GLU H    H  14.849  78.905 -24.950 1.00 . A A . 109 GLU H    1 1 
       14 40374 1 1  88 GLU HA   H  13.465  77.635 -22.859 1.00 . A A . 109 GLU HA   1 1 
       14 40375 1 1  88 GLU HB2  H  12.789  77.816 -25.794 1.00 . A A . 109 GLU HB2  1 1 
       14 40376 1 1  88 GLU HB3  H  11.685  77.227 -24.562 1.00 . A A . 109 GLU HB3  1 1 
       14 40377 1 1  88 GLU HG2  H  12.890  79.976 -24.591 1.00 . A A . 109 GLU HG2  1 1 
       14 40378 1 1  88 GLU HG3  H  11.304  79.571 -25.239 1.00 . A A . 109 GLU HG3  1 1 
       14 40379 1 1  88 GLU N    N  14.894  78.237 -24.223 1.00 . A A . 109 GLU N    1 1 
       14 40380 1 1  88 GLU O    O  13.553  75.144 -23.260 1.00 . A A . 109 GLU O    1 1 
       14 40381 1 1  88 GLU OE1  O  11.413  78.545 -22.331 1.00 . A A . 109 GLU OE1  1 1 
       14 40382 1 1  88 GLU OE2  O  11.002  80.631 -22.821 1.00 . A A . 109 GLU OE2  1 1 
       14 40383 1 1  89 ILE C    C  16.050  73.723 -24.553 1.00 . A A . 110 ILE C    1 1 
       14 40384 1 1  89 ILE CA   C  14.907  74.212 -25.436 1.00 . A A . 110 ILE CA   1 1 
       14 40385 1 1  89 ILE CB   C  15.203  73.929 -26.930 1.00 . A A . 110 ILE CB   1 1 
       14 40386 1 1  89 ILE CD1  C  16.801  74.450 -28.830 1.00 . A A . 110 ILE CD1  1 1 
       14 40387 1 1  89 ILE CG1  C  16.367  74.778 -27.425 1.00 . A A . 110 ILE CG1  1 1 
       14 40388 1 1  89 ILE CG2  C  13.956  74.161 -27.778 1.00 . A A . 110 ILE CG2  1 1 
       14 40389 1 1  89 ILE H    H  14.925  76.306 -25.800 1.00 . A A . 110 ILE H    1 1 
       14 40390 1 1  89 ILE HA   H  14.020  73.658 -25.157 1.00 . A A . 110 ILE HA   1 1 
       14 40391 1 1  89 ILE HB   H  15.469  72.887 -27.020 1.00 . A A . 110 ILE HB   1 1 
       14 40392 1 1  89 ILE HD11 H  17.081  73.408 -28.886 1.00 . A A . 110 ILE HD11 1 1 
       14 40393 1 1  89 ILE HD12 H  17.647  75.066 -29.096 1.00 . A A . 110 ILE HD12 1 1 
       14 40394 1 1  89 ILE HD13 H  15.989  74.642 -29.514 1.00 . A A . 110 ILE HD13 1 1 
       14 40395 1 1  89 ILE HG12 H  16.078  75.818 -27.406 1.00 . A A . 110 ILE HG12 1 1 
       14 40396 1 1  89 ILE HG13 H  17.214  74.633 -26.771 1.00 . A A . 110 ILE HG13 1 1 
       14 40397 1 1  89 ILE HG21 H  13.611  75.175 -27.645 1.00 . A A . 110 ILE HG21 1 1 
       14 40398 1 1  89 ILE HG22 H  13.179  73.472 -27.478 1.00 . A A . 110 ILE HG22 1 1 
       14 40399 1 1  89 ILE HG23 H  14.193  73.997 -28.820 1.00 . A A . 110 ILE HG23 1 1 
       14 40400 1 1  89 ILE N    N  14.620  75.611 -25.175 1.00 . A A . 110 ILE N    1 1 
       14 40401 1 1  89 ILE O    O  16.190  72.526 -24.300 1.00 . A A . 110 ILE O    1 1 
       14 40402 1 1  90 ALA C    C  17.316  73.856 -21.847 1.00 . A A . 111 ALA C    1 1 
       14 40403 1 1  90 ALA CA   C  17.933  74.334 -23.146 1.00 . A A . 111 ALA CA   1 1 
       14 40404 1 1  90 ALA CB   C  18.833  75.533 -22.903 1.00 . A A . 111 ALA CB   1 1 
       14 40405 1 1  90 ALA H    H  16.771  75.588 -24.397 1.00 . A A . 111 ALA H    1 1 
       14 40406 1 1  90 ALA HA   H  18.528  73.534 -23.565 1.00 . A A . 111 ALA HA   1 1 
       14 40407 1 1  90 ALA HB1  H  19.262  75.857 -23.839 1.00 . A A . 111 ALA HB1  1 1 
       14 40408 1 1  90 ALA HB2  H  19.623  75.260 -22.218 1.00 . A A . 111 ALA HB2  1 1 
       14 40409 1 1  90 ALA HB3  H  18.250  76.338 -22.478 1.00 . A A . 111 ALA HB3  1 1 
       14 40410 1 1  90 ALA N    N  16.880  74.657 -24.092 1.00 . A A . 111 ALA N    1 1 
       14 40411 1 1  90 ALA O    O  17.798  72.905 -21.230 1.00 . A A . 111 ALA O    1 1 
       14 40412 1 1  91 CYS C    C  14.900  72.769 -20.369 1.00 . A A . 112 CYS C    1 1 
       14 40413 1 1  91 CYS CA   C  15.484  74.178 -20.256 1.00 . A A . 112 CYS CA   1 1 
       14 40414 1 1  91 CYS CB   C  14.361  75.194 -20.037 1.00 . A A . 112 CYS CB   1 1 
       14 40415 1 1  91 CYS H    H  15.925  75.283 -21.995 1.00 . A A . 112 CYS H    1 1 
       14 40416 1 1  91 CYS HA   H  16.161  74.214 -19.416 1.00 . A A . 112 CYS HA   1 1 
       14 40417 1 1  91 CYS HB2  H  13.786  75.285 -20.946 1.00 . A A . 112 CYS HB2  1 1 
       14 40418 1 1  91 CYS HB3  H  13.718  74.844 -19.244 1.00 . A A . 112 CYS HB3  1 1 
       14 40419 1 1  91 CYS HG   H  15.368  77.433 -20.703 1.00 . A A . 112 CYS HG   1 1 
       14 40420 1 1  91 CYS N    N  16.229  74.519 -21.458 1.00 . A A . 112 CYS N    1 1 
       14 40421 1 1  91 CYS O    O  14.891  72.005 -19.405 1.00 . A A . 112 CYS O    1 1 
       14 40422 1 1  91 CYS SG   S  14.940  76.846 -19.591 1.00 . A A . 112 CYS SG   1 1 
       14 40423 1 1  92 LEU C    C  14.987  70.059 -21.655 1.00 . A A . 113 LEU C    1 1 
       14 40424 1 1  92 LEU CA   C  13.871  71.097 -21.778 1.00 . A A . 113 LEU CA   1 1 
       14 40425 1 1  92 LEU CB   C  13.203  71.001 -23.152 1.00 . A A . 113 LEU CB   1 1 
       14 40426 1 1  92 LEU CD1  C  11.421  71.724 -24.756 1.00 . A A . 113 LEU CD1  1 1 
       14 40427 1 1  92 LEU CD2  C  10.857  71.416 -22.356 1.00 . A A . 113 LEU CD2  1 1 
       14 40428 1 1  92 LEU CG   C  11.934  71.838 -23.337 1.00 . A A . 113 LEU CG   1 1 
       14 40429 1 1  92 LEU H    H  14.377  73.095 -22.270 1.00 . A A . 113 LEU H    1 1 
       14 40430 1 1  92 LEU HA   H  13.135  70.900 -21.013 1.00 . A A . 113 LEU HA   1 1 
       14 40431 1 1  92 LEU HB2  H  13.922  71.310 -23.897 1.00 . A A . 113 LEU HB2  1 1 
       14 40432 1 1  92 LEU HB3  H  12.952  69.968 -23.332 1.00 . A A . 113 LEU HB3  1 1 
       14 40433 1 1  92 LEU HD11 H  11.209  70.689 -24.982 1.00 . A A . 113 LEU HD11 1 1 
       14 40434 1 1  92 LEU HD12 H  12.165  72.101 -25.442 1.00 . A A . 113 LEU HD12 1 1 
       14 40435 1 1  92 LEU HD13 H  10.513  72.305 -24.849 1.00 . A A . 113 LEU HD13 1 1 
       14 40436 1 1  92 LEU HD21 H  10.659  70.360 -22.470 1.00 . A A . 113 LEU HD21 1 1 
       14 40437 1 1  92 LEU HD22 H   9.954  71.974 -22.555 1.00 . A A . 113 LEU HD22 1 1 
       14 40438 1 1  92 LEU HD23 H  11.187  71.616 -21.349 1.00 . A A . 113 LEU HD23 1 1 
       14 40439 1 1  92 LEU HG   H  12.168  72.877 -23.153 1.00 . A A . 113 LEU HG   1 1 
       14 40440 1 1  92 LEU N    N  14.400  72.430 -21.549 1.00 . A A . 113 LEU N    1 1 
       14 40441 1 1  92 LEU O    O  14.802  68.997 -21.066 1.00 . A A . 113 LEU O    1 1 
       14 40442 1 1  93 ARG C    C  17.783  69.273 -20.703 1.00 . A A . 114 ARG C    1 1 
       14 40443 1 1  93 ARG CA   C  17.315  69.515 -22.133 1.00 . A A . 114 ARG CA   1 1 
       14 40444 1 1  93 ARG CB   C  18.455  70.044 -23.017 1.00 . A A . 114 ARG CB   1 1 
       14 40445 1 1  93 ARG CD   C  19.220  70.543 -25.388 1.00 . A A . 114 ARG CD   1 1 
       14 40446 1 1  93 ARG CG   C  18.182  69.866 -24.500 1.00 . A A . 114 ARG CG   1 1 
       14 40447 1 1  93 ARG CZ   C  19.796  72.825 -26.181 1.00 . A A . 114 ARG CZ   1 1 
       14 40448 1 1  93 ARG H    H  16.232  71.265 -22.641 1.00 . A A . 114 ARG H    1 1 
       14 40449 1 1  93 ARG HA   H  16.996  68.564 -22.533 1.00 . A A . 114 ARG HA   1 1 
       14 40450 1 1  93 ARG HB2  H  18.593  71.097 -22.818 1.00 . A A . 114 ARG HB2  1 1 
       14 40451 1 1  93 ARG HB3  H  19.363  69.515 -22.773 1.00 . A A . 114 ARG HB3  1 1 
       14 40452 1 1  93 ARG HD2  H  20.205  70.290 -25.025 1.00 . A A . 114 ARG HD2  1 1 
       14 40453 1 1  93 ARG HD3  H  19.105  70.176 -26.397 1.00 . A A . 114 ARG HD3  1 1 
       14 40454 1 1  93 ARG HE   H  18.392  72.374 -24.800 1.00 . A A . 114 ARG HE   1 1 
       14 40455 1 1  93 ARG HG2  H  18.175  68.810 -24.723 1.00 . A A . 114 ARG HG2  1 1 
       14 40456 1 1  93 ARG HG3  H  17.209  70.286 -24.715 1.00 . A A . 114 ARG HG3  1 1 
       14 40457 1 1  93 ARG HH11 H  20.935  71.357 -27.008 1.00 . A A . 114 ARG HH11 1 1 
       14 40458 1 1  93 ARG HH12 H  21.248  72.956 -27.592 1.00 . A A . 114 ARG HH12 1 1 
       14 40459 1 1  93 ARG HH21 H  18.865  74.540 -25.587 1.00 . A A . 114 ARG HH21 1 1 
       14 40460 1 1  93 ARG HH22 H  20.103  74.732 -26.779 1.00 . A A . 114 ARG HH22 1 1 
       14 40461 1 1  93 ARG N    N  16.155  70.396 -22.192 1.00 . A A . 114 ARG N    1 1 
       14 40462 1 1  93 ARG NE   N  19.080  72.002 -25.394 1.00 . A A . 114 ARG NE   1 1 
       14 40463 1 1  93 ARG NH1  N  20.735  72.338 -26.977 1.00 . A A . 114 ARG NH1  1 1 
       14 40464 1 1  93 ARG NH2  N  19.567  74.134 -26.173 1.00 . A A . 114 ARG NH2  1 1 
       14 40465 1 1  93 ARG O    O  18.154  68.155 -20.352 1.00 . A A . 114 ARG O    1 1 
       14 40466 1 1  94 SER C    C  17.183  69.251 -17.737 1.00 . A A . 115 SER C    1 1 
       14 40467 1 1  94 SER CA   C  18.153  70.160 -18.486 1.00 . A A . 115 SER CA   1 1 
       14 40468 1 1  94 SER CB   C  18.276  71.528 -17.805 1.00 . A A . 115 SER CB   1 1 
       14 40469 1 1  94 SER H    H  17.474  71.191 -20.200 1.00 . A A . 115 SER H    1 1 
       14 40470 1 1  94 SER HA   H  19.124  69.685 -18.481 1.00 . A A . 115 SER HA   1 1 
       14 40471 1 1  94 SER HB2  H  18.547  71.391 -16.769 1.00 . A A . 115 SER HB2  1 1 
       14 40472 1 1  94 SER HB3  H  19.039  72.109 -18.300 1.00 . A A . 115 SER HB3  1 1 
       14 40473 1 1  94 SER HG   H  16.463  71.906 -17.189 1.00 . A A . 115 SER HG   1 1 
       14 40474 1 1  94 SER N    N  17.761  70.308 -19.876 1.00 . A A . 115 SER N    1 1 
       14 40475 1 1  94 SER O    O  17.591  68.458 -16.889 1.00 . A A . 115 SER O    1 1 
       14 40476 1 1  94 SER OG   O  17.065  72.237 -17.861 1.00 . A A . 115 SER OG   1 1 
       14 40477 1 1  95 MET C    C  15.068  67.055 -17.780 1.00 . A A . 116 MET C    1 1 
       14 40478 1 1  95 MET CA   C  14.878  68.522 -17.441 1.00 . A A . 116 MET CA   1 1 
       14 40479 1 1  95 MET CB   C  13.461  68.956 -17.798 1.00 . A A . 116 MET CB   1 1 
       14 40480 1 1  95 MET CE   C  10.902  70.352 -18.965 1.00 . A A . 116 MET CE   1 1 
       14 40481 1 1  95 MET CG   C  13.050  70.294 -17.219 1.00 . A A . 116 MET CG   1 1 
       14 40482 1 1  95 MET H    H  15.633  70.004 -18.762 1.00 . A A . 116 MET H    1 1 
       14 40483 1 1  95 MET HA   H  15.010  68.631 -16.374 1.00 . A A . 116 MET HA   1 1 
       14 40484 1 1  95 MET HB2  H  13.386  69.023 -18.873 1.00 . A A . 116 MET HB2  1 1 
       14 40485 1 1  95 MET HB3  H  12.767  68.206 -17.452 1.00 . A A . 116 MET HB3  1 1 
       14 40486 1 1  95 MET HE1  H   9.862  70.584 -19.142 1.00 . A A . 116 MET HE1  1 1 
       14 40487 1 1  95 MET HE2  H  11.093  69.330 -19.263 1.00 . A A . 116 MET HE2  1 1 
       14 40488 1 1  95 MET HE3  H  11.529  71.024 -19.528 1.00 . A A . 116 MET HE3  1 1 
       14 40489 1 1  95 MET HG2  H  13.403  70.356 -16.200 1.00 . A A . 116 MET HG2  1 1 
       14 40490 1 1  95 MET HG3  H  13.502  71.081 -17.805 1.00 . A A . 116 MET HG3  1 1 
       14 40491 1 1  95 MET N    N  15.896  69.353 -18.074 1.00 . A A . 116 MET N    1 1 
       14 40492 1 1  95 MET O    O  14.810  66.185 -16.952 1.00 . A A . 116 MET O    1 1 
       14 40493 1 1  95 MET SD   S  11.259  70.522 -17.226 1.00 . A A . 116 MET SD   1 1 
       14 40494 1 1  96 ALA C    C  16.752  64.729 -18.541 1.00 . A A . 117 ALA C    1 1 
       14 40495 1 1  96 ALA CA   C  15.720  65.405 -19.436 1.00 . A A . 117 ALA CA   1 1 
       14 40496 1 1  96 ALA CB   C  16.167  65.368 -20.891 1.00 . A A . 117 ALA CB   1 1 
       14 40497 1 1  96 ALA H    H  15.677  67.514 -19.630 1.00 . A A . 117 ALA H    1 1 
       14 40498 1 1  96 ALA HA   H  14.782  64.877 -19.351 1.00 . A A . 117 ALA HA   1 1 
       14 40499 1 1  96 ALA HB1  H  16.283  64.342 -21.206 1.00 . A A . 117 ALA HB1  1 1 
       14 40500 1 1  96 ALA HB2  H  17.110  65.885 -20.990 1.00 . A A . 117 ALA HB2  1 1 
       14 40501 1 1  96 ALA HB3  H  15.425  65.854 -21.508 1.00 . A A . 117 ALA HB3  1 1 
       14 40502 1 1  96 ALA N    N  15.504  66.779 -19.004 1.00 . A A . 117 ALA N    1 1 
       14 40503 1 1  96 ALA O    O  16.588  63.568 -18.153 1.00 . A A . 117 ALA O    1 1 
       14 40504 1 1  97 ALA C    C  18.206  64.709 -15.916 1.00 . A A . 118 ALA C    1 1 
       14 40505 1 1  97 ALA CA   C  18.818  64.962 -17.293 1.00 . A A . 118 ALA CA   1 1 
       14 40506 1 1  97 ALA CB   C  19.980  65.936 -17.199 1.00 . A A . 118 ALA CB   1 1 
       14 40507 1 1  97 ALA H    H  17.908  66.371 -18.566 1.00 . A A . 118 ALA H    1 1 
       14 40508 1 1  97 ALA HA   H  19.184  64.026 -17.689 1.00 . A A . 118 ALA HA   1 1 
       14 40509 1 1  97 ALA HB1  H  19.617  66.894 -16.861 1.00 . A A . 118 ALA HB1  1 1 
       14 40510 1 1  97 ALA HB2  H  20.436  66.046 -18.171 1.00 . A A . 118 ALA HB2  1 1 
       14 40511 1 1  97 ALA HB3  H  20.710  65.559 -16.498 1.00 . A A . 118 ALA HB3  1 1 
       14 40512 1 1  97 ALA N    N  17.808  65.465 -18.200 1.00 . A A . 118 ALA N    1 1 
       14 40513 1 1  97 ALA O    O  18.512  63.715 -15.264 1.00 . A A . 118 ALA O    1 1 
       14 40514 1 1  98 SER C    C  15.759  64.248 -14.150 1.00 . A A . 119 SER C    1 1 
       14 40515 1 1  98 SER CA   C  16.645  65.502 -14.206 1.00 . A A . 119 SER CA   1 1 
       14 40516 1 1  98 SER CB   C  15.809  66.750 -13.944 1.00 . A A . 119 SER CB   1 1 
       14 40517 1 1  98 SER H    H  17.133  66.394 -16.056 1.00 . A A . 119 SER H    1 1 
       14 40518 1 1  98 SER HA   H  17.403  65.423 -13.440 1.00 . A A . 119 SER HA   1 1 
       14 40519 1 1  98 SER HB2  H  15.107  66.888 -14.753 1.00 . A A . 119 SER HB2  1 1 
       14 40520 1 1  98 SER HB3  H  15.270  66.631 -13.016 1.00 . A A . 119 SER HB3  1 1 
       14 40521 1 1  98 SER HG   H  16.065  68.678 -13.775 1.00 . A A . 119 SER HG   1 1 
       14 40522 1 1  98 SER N    N  17.326  65.614 -15.492 1.00 . A A . 119 SER N    1 1 
       14 40523 1 1  98 SER O    O  15.691  63.574 -13.123 1.00 . A A . 119 SER O    1 1 
       14 40524 1 1  98 SER OG   O  16.629  67.901 -13.851 1.00 . A A . 119 SER OG   1 1 
       14 40525 1 1  99 ALA C    C  15.086  61.503 -15.139 1.00 . A A . 120 ALA C    1 1 
       14 40526 1 1  99 ALA CA   C  14.234  62.752 -15.327 1.00 . A A . 120 ALA CA   1 1 
       14 40527 1 1  99 ALA CB   C  13.510  62.705 -16.663 1.00 . A A . 120 ALA CB   1 1 
       14 40528 1 1  99 ALA H    H  15.137  64.544 -16.032 1.00 . A A . 120 ALA H    1 1 
       14 40529 1 1  99 ALA HA   H  13.501  62.805 -14.536 1.00 . A A . 120 ALA HA   1 1 
       14 40530 1 1  99 ALA HB1  H  14.235  62.656 -17.463 1.00 . A A . 120 ALA HB1  1 1 
       14 40531 1 1  99 ALA HB2  H  12.906  63.594 -16.777 1.00 . A A . 120 ALA HB2  1 1 
       14 40532 1 1  99 ALA HB3  H  12.875  61.831 -16.697 1.00 . A A . 120 ALA HB3  1 1 
       14 40533 1 1  99 ALA N    N  15.077  63.946 -15.253 1.00 . A A . 120 ALA N    1 1 
       14 40534 1 1  99 ALA O    O  14.707  60.568 -14.435 1.00 . A A . 120 ALA O    1 1 
       14 40535 1 1 100 ARG C    C  17.764  60.390 -14.216 1.00 . A A . 121 ARG C    1 1 
       14 40536 1 1 100 ARG CA   C  17.223  60.444 -15.648 1.00 . A A . 121 ARG CA   1 1 
       14 40537 1 1 100 ARG CB   C  18.359  60.688 -16.628 1.00 . A A . 121 ARG CB   1 1 
       14 40538 1 1 100 ARG CD   C  18.308  59.093 -18.569 1.00 . A A . 121 ARG CD   1 1 
       14 40539 1 1 100 ARG CG   C  17.983  60.497 -18.092 1.00 . A A . 121 ARG CG   1 1 
       14 40540 1 1 100 ARG CZ   C  17.968  56.823 -17.656 1.00 . A A . 121 ARG CZ   1 1 
       14 40541 1 1 100 ARG H    H  16.448  62.277 -16.356 1.00 . A A . 121 ARG H    1 1 
       14 40542 1 1 100 ARG HA   H  16.741  59.508 -15.885 1.00 . A A . 121 ARG HA   1 1 
       14 40543 1 1 100 ARG HB2  H  18.712  61.701 -16.503 1.00 . A A . 121 ARG HB2  1 1 
       14 40544 1 1 100 ARG HB3  H  19.168  60.009 -16.397 1.00 . A A . 121 ARG HB3  1 1 
       14 40545 1 1 100 ARG HD2  H  18.109  59.034 -19.629 1.00 . A A . 121 ARG HD2  1 1 
       14 40546 1 1 100 ARG HD3  H  19.358  58.906 -18.395 1.00 . A A . 121 ARG HD3  1 1 
       14 40547 1 1 100 ARG HE   H  16.610  58.307 -17.620 1.00 . A A . 121 ARG HE   1 1 
       14 40548 1 1 100 ARG HG2  H  16.922  60.666 -18.206 1.00 . A A . 121 ARG HG2  1 1 
       14 40549 1 1 100 ARG HG3  H  18.529  61.208 -18.692 1.00 . A A . 121 ARG HG3  1 1 
       14 40550 1 1 100 ARG HH11 H  19.836  57.185 -18.361 1.00 . A A . 121 ARG HH11 1 1 
       14 40551 1 1 100 ARG HH12 H  19.563  55.574 -17.813 1.00 . A A . 121 ARG HH12 1 1 
       14 40552 1 1 100 ARG HH21 H  16.227  56.143 -16.856 1.00 . A A . 121 ARG HH21 1 1 
       14 40553 1 1 100 ARG HH22 H  17.494  54.975 -16.953 1.00 . A A . 121 ARG HH22 1 1 
       14 40554 1 1 100 ARG N    N  16.244  61.512 -15.774 1.00 . A A . 121 ARG N    1 1 
       14 40555 1 1 100 ARG NE   N  17.523  58.063 -17.885 1.00 . A A . 121 ARG NE   1 1 
       14 40556 1 1 100 ARG NH1  N  19.221  56.504 -17.962 1.00 . A A . 121 ARG NH1  1 1 
       14 40557 1 1 100 ARG NH2  N  17.168  55.913 -17.107 1.00 . A A . 121 ARG NH2  1 1 
       14 40558 1 1 100 ARG O    O  18.038  59.321 -13.672 1.00 . A A . 121 ARG O    1 1 
       14 40559 1 1 101 LEU C    C  17.468  61.055 -11.270 1.00 . A A . 122 LEU C    1 1 
       14 40560 1 1 101 LEU CA   C  18.409  61.730 -12.274 1.00 . A A . 122 LEU CA   1 1 
       14 40561 1 1 101 LEU CB   C  18.522  63.229 -11.955 1.00 . A A . 122 LEU CB   1 1 
       14 40562 1 1 101 LEU CD1  C  20.452  63.137 -10.366 1.00 . A A . 122 LEU CD1  1 1 
       14 40563 1 1 101 LEU CD2  C  18.907  65.094 -10.329 1.00 . A A . 122 LEU CD2  1 1 
       14 40564 1 1 101 LEU CG   C  19.029  63.598 -10.563 1.00 . A A . 122 LEU CG   1 1 
       14 40565 1 1 101 LEU H    H  17.709  62.372 -14.153 1.00 . A A . 122 LEU H    1 1 
       14 40566 1 1 101 LEU HA   H  19.389  61.282 -12.204 1.00 . A A . 122 LEU HA   1 1 
       14 40567 1 1 101 LEU HB2  H  19.188  63.675 -12.680 1.00 . A A . 122 LEU HB2  1 1 
       14 40568 1 1 101 LEU HB3  H  17.544  63.668 -12.082 1.00 . A A . 122 LEU HB3  1 1 
       14 40569 1 1 101 LEU HD11 H  20.780  63.398  -9.371 1.00 . A A . 122 LEU HD11 1 1 
       14 40570 1 1 101 LEU HD12 H  21.090  63.616 -11.094 1.00 . A A . 122 LEU HD12 1 1 
       14 40571 1 1 101 LEU HD13 H  20.503  62.066 -10.491 1.00 . A A . 122 LEU HD13 1 1 
       14 40572 1 1 101 LEU HD21 H  17.870  65.387 -10.395 1.00 . A A . 122 LEU HD21 1 1 
       14 40573 1 1 101 LEU HD22 H  19.480  65.623 -11.077 1.00 . A A . 122 LEU HD22 1 1 
       14 40574 1 1 101 LEU HD23 H  19.289  65.337  -9.347 1.00 . A A . 122 LEU HD23 1 1 
       14 40575 1 1 101 LEU HG   H  18.425  63.091  -9.831 1.00 . A A . 122 LEU HG   1 1 
       14 40576 1 1 101 LEU N    N  17.924  61.564 -13.635 1.00 . A A . 122 LEU N    1 1 
       14 40577 1 1 101 LEU O    O  17.918  60.421 -10.314 1.00 . A A . 122 LEU O    1 1 
       14 40578 1 1 102 LEU C    C  15.122  59.119 -10.567 1.00 . A A . 123 LEU C    1 1 
       14 40579 1 1 102 LEU CA   C  15.138  60.645 -10.611 1.00 . A A . 123 LEU CA   1 1 
       14 40580 1 1 102 LEU CB   C  13.753  61.176 -10.977 1.00 . A A . 123 LEU CB   1 1 
       14 40581 1 1 102 LEU CD1  C  12.167  63.082 -11.284 1.00 . A A . 123 LEU CD1  1 1 
       14 40582 1 1 102 LEU CD2  C  13.851  63.163  -9.442 1.00 . A A . 123 LEU CD2  1 1 
       14 40583 1 1 102 LEU CG   C  13.567  62.689 -10.862 1.00 . A A . 123 LEU CG   1 1 
       14 40584 1 1 102 LEU H    H  15.876  61.658 -12.322 1.00 . A A . 123 LEU H    1 1 
       14 40585 1 1 102 LEU HA   H  15.380  60.996  -9.619 1.00 . A A . 123 LEU HA   1 1 
       14 40586 1 1 102 LEU HB2  H  13.542  60.886 -11.996 1.00 . A A . 123 LEU HB2  1 1 
       14 40587 1 1 102 LEU HB3  H  13.030  60.700 -10.332 1.00 . A A . 123 LEU HB3  1 1 
       14 40588 1 1 102 LEU HD11 H  12.000  62.777 -12.306 1.00 . A A . 123 LEU HD11 1 1 
       14 40589 1 1 102 LEU HD12 H  12.053  64.153 -11.200 1.00 . A A . 123 LEU HD12 1 1 
       14 40590 1 1 102 LEU HD13 H  11.450  62.595 -10.641 1.00 . A A . 123 LEU HD13 1 1 
       14 40591 1 1 102 LEU HD21 H  13.197  62.649  -8.754 1.00 . A A . 123 LEU HD21 1 1 
       14 40592 1 1 102 LEU HD22 H  13.677  64.227  -9.378 1.00 . A A . 123 LEU HD22 1 1 
       14 40593 1 1 102 LEU HD23 H  14.880  62.953  -9.189 1.00 . A A . 123 LEU HD23 1 1 
       14 40594 1 1 102 LEU HG   H  14.263  63.180 -11.528 1.00 . A A . 123 LEU HG   1 1 
       14 40595 1 1 102 LEU N    N  16.163  61.180 -11.512 1.00 . A A . 123 LEU N    1 1 
       14 40596 1 1 102 LEU O    O  14.469  58.531  -9.696 1.00 . A A . 123 LEU O    1 1 
       14 40597 1 1 103 VAL C    C  16.571  56.565 -10.191 1.00 . A A . 124 VAL C    1 1 
       14 40598 1 1 103 VAL CA   C  15.919  57.019 -11.504 1.00 . A A . 124 VAL CA   1 1 
       14 40599 1 1 103 VAL CB   C  16.751  56.513 -12.711 1.00 . A A . 124 VAL CB   1 1 
       14 40600 1 1 103 VAL CG1  C  17.025  55.022 -12.601 1.00 . A A . 124 VAL CG1  1 1 
       14 40601 1 1 103 VAL CG2  C  16.032  56.826 -14.015 1.00 . A A . 124 VAL CG2  1 1 
       14 40602 1 1 103 VAL H    H  16.253  58.990 -12.217 1.00 . A A . 124 VAL H    1 1 
       14 40603 1 1 103 VAL HA   H  14.921  56.611 -11.566 1.00 . A A . 124 VAL HA   1 1 
       14 40604 1 1 103 VAL HB   H  17.698  57.031 -12.714 1.00 . A A . 124 VAL HB   1 1 
       14 40605 1 1 103 VAL HG11 H  16.089  54.485 -12.608 1.00 . A A . 124 VAL HG11 1 1 
       14 40606 1 1 103 VAL HG12 H  17.549  54.819 -11.678 1.00 . A A . 124 VAL HG12 1 1 
       14 40607 1 1 103 VAL HG13 H  17.630  54.703 -13.437 1.00 . A A . 124 VAL HG13 1 1 
       14 40608 1 1 103 VAL HG21 H  15.069  56.336 -14.023 1.00 . A A . 124 VAL HG21 1 1 
       14 40609 1 1 103 VAL HG22 H  16.623  56.470 -14.848 1.00 . A A . 124 VAL HG22 1 1 
       14 40610 1 1 103 VAL HG23 H  15.893  57.893 -14.103 1.00 . A A . 124 VAL HG23 1 1 
       14 40611 1 1 103 VAL N    N  15.816  58.475 -11.506 1.00 . A A . 124 VAL N    1 1 
       14 40612 1 1 103 VAL O    O  16.114  55.622  -9.542 1.00 . A A . 124 VAL O    1 1 
       14 40613 1 1 104 ASN C    C  18.897  58.334  -8.040 1.00 . A A . 125 ASN C    1 1 
       14 40614 1 1 104 ASN CA   C  18.301  57.028  -8.543 1.00 . A A . 125 ASN CA   1 1 
       14 40615 1 1 104 ASN CB   C  19.378  55.936  -8.651 1.00 . A A . 125 ASN CB   1 1 
       14 40616 1 1 104 ASN CG   C  20.074  55.666  -7.321 1.00 . A A . 125 ASN CG   1 1 
       14 40617 1 1 104 ASN H    H  17.961  57.970 -10.398 1.00 . A A . 125 ASN H    1 1 
       14 40618 1 1 104 ASN HA   H  17.547  56.709  -7.837 1.00 . A A . 125 ASN HA   1 1 
       14 40619 1 1 104 ASN HB2  H  18.915  55.018  -8.982 1.00 . A A . 125 ASN HB2  1 1 
       14 40620 1 1 104 ASN HB3  H  20.121  56.240  -9.371 1.00 . A A . 125 ASN HB3  1 1 
       14 40621 1 1 104 ASN HD21 H  21.688  55.019  -8.274 1.00 . A A . 125 ASN HD21 1 1 
       14 40622 1 1 104 ASN HD22 H  21.773  54.980  -6.547 1.00 . A A . 125 ASN HD22 1 1 
       14 40623 1 1 104 ASN N    N  17.629  57.258  -9.811 1.00 . A A . 125 ASN N    1 1 
       14 40624 1 1 104 ASN ND2  N  21.298  55.179  -7.387 1.00 . A A . 125 ASN ND2  1 1 
       14 40625 1 1 104 ASN O    O  20.079  58.628  -8.280 1.00 . A A . 125 ASN O    1 1 
       14 40626 1 1 104 ASN OD1  O  19.509  55.886  -6.250 1.00 . A A . 125 ASN OD1  1 1 
       14 40627 1 1 105 PRO C    C  19.434  60.392  -5.662 1.00 . A A . 126 PRO C    1 1 
       14 40628 1 1 105 PRO CA   C  18.504  60.473  -6.867 1.00 . A A . 126 PRO CA   1 1 
       14 40629 1 1 105 PRO CB   C  17.178  61.133  -6.484 1.00 . A A . 126 PRO CB   1 1 
       14 40630 1 1 105 PRO CD   C  16.685  58.846  -6.973 1.00 . A A . 126 PRO CD   1 1 
       14 40631 1 1 105 PRO CG   C  16.298  60.000  -6.089 1.00 . A A . 126 PRO CG   1 1 
       14 40632 1 1 105 PRO HA   H  18.987  61.045  -7.647 1.00 . A A . 126 PRO HA   1 1 
       14 40633 1 1 105 PRO HB2  H  17.338  61.819  -5.665 1.00 . A A . 126 PRO HB2  1 1 
       14 40634 1 1 105 PRO HB3  H  16.777  61.665  -7.335 1.00 . A A . 126 PRO HB3  1 1 
       14 40635 1 1 105 PRO HD2  H  16.625  57.917  -6.423 1.00 . A A . 126 PRO HD2  1 1 
       14 40636 1 1 105 PRO HD3  H  16.052  58.810  -7.848 1.00 . A A . 126 PRO HD3  1 1 
       14 40637 1 1 105 PRO HG2  H  16.468  59.750  -5.052 1.00 . A A . 126 PRO HG2  1 1 
       14 40638 1 1 105 PRO HG3  H  15.264  60.263  -6.248 1.00 . A A . 126 PRO HG3  1 1 
       14 40639 1 1 105 PRO N    N  18.085  59.150  -7.347 1.00 . A A . 126 PRO N    1 1 
       14 40640 1 1 105 PRO O    O  19.230  61.061  -4.646 1.00 . A A . 126 PRO O    1 1 
       14 40641 1 1 106 GLN C    C  22.838  59.334  -5.406 1.00 . A A . 127 GLN C    1 1 
       14 40642 1 1 106 GLN CA   C  21.459  59.450  -4.771 1.00 . A A . 127 GLN CA   1 1 
       14 40643 1 1 106 GLN CB   C  21.170  58.230  -3.897 1.00 . A A . 127 GLN CB   1 1 
       14 40644 1 1 106 GLN CD   C  22.282  59.179  -1.847 1.00 . A A . 127 GLN CD   1 1 
       14 40645 1 1 106 GLN CG   C  22.202  58.011  -2.811 1.00 . A A . 127 GLN CG   1 1 
       14 40646 1 1 106 GLN H    H  20.536  59.056  -6.612 1.00 . A A . 127 GLN H    1 1 
       14 40647 1 1 106 GLN HA   H  21.430  60.337  -4.156 1.00 . A A . 127 GLN HA   1 1 
       14 40648 1 1 106 GLN HB2  H  20.206  58.357  -3.428 1.00 . A A . 127 GLN HB2  1 1 
       14 40649 1 1 106 GLN HB3  H  21.145  57.350  -4.523 1.00 . A A . 127 GLN HB3  1 1 
       14 40650 1 1 106 GLN HE21 H  24.219  58.858  -1.580 1.00 . A A . 127 GLN HE21 1 1 
       14 40651 1 1 106 GLN HE22 H  23.542  60.179  -0.691 1.00 . A A . 127 GLN HE22 1 1 
       14 40652 1 1 106 GLN HG2  H  21.946  57.120  -2.260 1.00 . A A . 127 GLN HG2  1 1 
       14 40653 1 1 106 GLN HG3  H  23.165  57.883  -3.282 1.00 . A A . 127 GLN HG3  1 1 
       14 40654 1 1 106 GLN N    N  20.459  59.587  -5.791 1.00 . A A . 127 GLN N    1 1 
       14 40655 1 1 106 GLN NE2  N  23.464  59.432  -1.322 1.00 . A A . 127 GLN NE2  1 1 
       14 40656 1 1 106 GLN O    O  23.798  59.940  -4.948 1.00 . A A . 127 GLN O    1 1 
       14 40657 1 1 106 GLN OE1  O  21.287  59.853  -1.589 1.00 . A A . 127 GLN OE1  1 1 
       14 40658 1 1 107 GLU C    C  24.222  58.974  -8.535 1.00 . A A . 128 GLU C    1 1 
       14 40659 1 1 107 GLU CA   C  24.189  58.332  -7.145 1.00 . A A . 128 GLU CA   1 1 
       14 40660 1 1 107 GLU CB   C  24.431  56.832  -7.250 1.00 . A A . 128 GLU CB   1 1 
       14 40661 1 1 107 GLU CD   C  24.476  54.626  -6.034 1.00 . A A . 128 GLU CD   1 1 
       14 40662 1 1 107 GLU CG   C  24.441  56.126  -5.904 1.00 . A A . 128 GLU CG   1 1 
       14 40663 1 1 107 GLU H    H  22.113  58.133  -6.817 1.00 . A A . 128 GLU H    1 1 
       14 40664 1 1 107 GLU HA   H  24.958  58.773  -6.532 1.00 . A A . 128 GLU HA   1 1 
       14 40665 1 1 107 GLU HB2  H  23.650  56.395  -7.857 1.00 . A A . 128 GLU HB2  1 1 
       14 40666 1 1 107 GLU HB3  H  25.384  56.664  -7.730 1.00 . A A . 128 GLU HB3  1 1 
       14 40667 1 1 107 GLU HG2  H  25.313  56.442  -5.353 1.00 . A A . 128 GLU HG2  1 1 
       14 40668 1 1 107 GLU HG3  H  23.553  56.407  -5.360 1.00 . A A . 128 GLU HG3  1 1 
       14 40669 1 1 107 GLU N    N  22.919  58.565  -6.475 1.00 . A A . 128 GLU N    1 1 
       14 40670 1 1 107 GLU O    O  25.286  59.187  -9.109 1.00 . A A . 128 GLU O    1 1 
       14 40671 1 1 107 GLU OE1  O  25.531  54.074  -6.410 1.00 . A A . 128 GLU OE1  1 1 
       14 40672 1 1 107 GLU OE2  O  23.436  53.989  -5.777 1.00 . A A . 128 GLU OE2  1 1 
       14 40673 1 1 108 ARG C    C  23.290  61.373 -10.408 1.00 . A A . 129 ARG C    1 1 
       14 40674 1 1 108 ARG CA   C  22.940  59.880 -10.395 1.00 . A A . 129 ARG CA   1 1 
       14 40675 1 1 108 ARG CB   C  21.528  59.658 -10.946 1.00 . A A . 129 ARG CB   1 1 
       14 40676 1 1 108 ARG CD   C  22.041  57.488 -12.118 1.00 . A A . 129 ARG CD   1 1 
       14 40677 1 1 108 ARG CG   C  21.151  58.190 -11.109 1.00 . A A . 129 ARG CG   1 1 
       14 40678 1 1 108 ARG CZ   C  22.272  55.249 -13.144 1.00 . A A . 129 ARG CZ   1 1 
       14 40679 1 1 108 ARG H    H  22.239  59.163  -8.530 1.00 . A A . 129 ARG H    1 1 
       14 40680 1 1 108 ARG HA   H  23.639  59.362 -11.037 1.00 . A A . 129 ARG HA   1 1 
       14 40681 1 1 108 ARG HB2  H  20.821  60.106 -10.265 1.00 . A A . 129 ARG HB2  1 1 
       14 40682 1 1 108 ARG HB3  H  21.442  60.139 -11.904 1.00 . A A . 129 ARG HB3  1 1 
       14 40683 1 1 108 ARG HD2  H  21.991  58.024 -13.054 1.00 . A A . 129 ARG HD2  1 1 
       14 40684 1 1 108 ARG HD3  H  23.057  57.499 -11.754 1.00 . A A . 129 ARG HD3  1 1 
       14 40685 1 1 108 ARG HE   H  20.832  55.786 -11.861 1.00 . A A . 129 ARG HE   1 1 
       14 40686 1 1 108 ARG HG2  H  21.257  57.699 -10.154 1.00 . A A . 129 ARG HG2  1 1 
       14 40687 1 1 108 ARG HG3  H  20.124  58.126 -11.436 1.00 . A A . 129 ARG HG3  1 1 
       14 40688 1 1 108 ARG HH11 H  23.720  56.561 -13.704 1.00 . A A . 129 ARG HH11 1 1 
       14 40689 1 1 108 ARG HH12 H  23.848  54.985 -14.395 1.00 . A A . 129 ARG HH12 1 1 
       14 40690 1 1 108 ARG HH21 H  21.007  53.706 -12.788 1.00 . A A . 129 ARG HH21 1 1 
       14 40691 1 1 108 ARG HH22 H  22.300  53.363 -13.884 1.00 . A A . 129 ARG HH22 1 1 
       14 40692 1 1 108 ARG N    N  23.053  59.307  -9.055 1.00 . A A . 129 ARG N    1 1 
       14 40693 1 1 108 ARG NE   N  21.632  56.102 -12.342 1.00 . A A . 129 ARG NE   1 1 
       14 40694 1 1 108 ARG NH1  N  23.362  55.633 -13.799 1.00 . A A . 129 ARG NH1  1 1 
       14 40695 1 1 108 ARG NH2  N  21.825  54.012 -13.282 1.00 . A A . 129 ARG NH2  1 1 
       14 40696 1 1 108 ARG O    O  23.373  61.985 -11.475 1.00 . A A . 129 ARG O    1 1 
       14 40697 1 1 109 TRP C    C  25.090  63.753  -9.816 1.00 . A A . 130 TRP C    1 1 
       14 40698 1 1 109 TRP CA   C  23.815  63.381  -9.078 1.00 . A A . 130 TRP CA   1 1 
       14 40699 1 1 109 TRP CB   C  24.000  63.741  -7.607 1.00 . A A . 130 TRP CB   1 1 
       14 40700 1 1 109 TRP CD1  C  22.470  62.612  -5.938 1.00 . A A . 130 TRP CD1  1 1 
       14 40701 1 1 109 TRP CD2  C  21.678  64.541  -6.726 1.00 . A A . 130 TRP CD2  1 1 
       14 40702 1 1 109 TRP CE2  C  20.749  64.014  -5.815 1.00 . A A . 130 TRP CE2  1 1 
       14 40703 1 1 109 TRP CE3  C  21.394  65.758  -7.352 1.00 . A A . 130 TRP CE3  1 1 
       14 40704 1 1 109 TRP CG   C  22.770  63.621  -6.787 1.00 . A A . 130 TRP CG   1 1 
       14 40705 1 1 109 TRP CH2  C  19.300  65.846  -6.136 1.00 . A A . 130 TRP CH2  1 1 
       14 40706 1 1 109 TRP CZ2  C  19.553  64.657  -5.511 1.00 . A A . 130 TRP CZ2  1 1 
       14 40707 1 1 109 TRP CZ3  C  20.207  66.398  -7.050 1.00 . A A . 130 TRP CZ3  1 1 
       14 40708 1 1 109 TRP H    H  23.440  61.392  -8.413 1.00 . A A . 130 TRP H    1 1 
       14 40709 1 1 109 TRP HA   H  22.990  63.951  -9.476 1.00 . A A . 130 TRP HA   1 1 
       14 40710 1 1 109 TRP HB2  H  24.730  63.070  -7.180 1.00 . A A . 130 TRP HB2  1 1 
       14 40711 1 1 109 TRP HB3  H  24.361  64.756  -7.532 1.00 . A A . 130 TRP HB3  1 1 
       14 40712 1 1 109 TRP HD1  H  23.106  61.757  -5.762 1.00 . A A . 130 TRP HD1  1 1 
       14 40713 1 1 109 TRP HE1  H  20.835  62.235  -4.698 1.00 . A A . 130 TRP HE1  1 1 
       14 40714 1 1 109 TRP HE3  H  22.081  66.198  -8.059 1.00 . A A . 130 TRP HE3  1 1 
       14 40715 1 1 109 TRP HH2  H  18.384  66.381  -5.931 1.00 . A A . 130 TRP HH2  1 1 
       14 40716 1 1 109 TRP HZ2  H  18.845  64.245  -4.808 1.00 . A A . 130 TRP HZ2  1 1 
       14 40717 1 1 109 TRP HZ3  H  19.969  67.339  -7.520 1.00 . A A . 130 TRP HZ3  1 1 
       14 40718 1 1 109 TRP N    N  23.503  61.945  -9.219 1.00 . A A . 130 TRP N    1 1 
       14 40719 1 1 109 TRP NE1  N  21.263  62.834  -5.350 1.00 . A A . 130 TRP NE1  1 1 
       14 40720 1 1 109 TRP O    O  25.164  64.800 -10.455 1.00 . A A . 130 TRP O    1 1 
       14 40721 1 1 110 GLN C    C  27.251  63.233 -11.856 1.00 . A A . 131 GLN C    1 1 
       14 40722 1 1 110 GLN CA   C  27.373  63.136 -10.342 1.00 . A A . 131 GLN CA   1 1 
       14 40723 1 1 110 GLN CB   C  28.360  62.034  -9.956 1.00 . A A . 131 GLN CB   1 1 
       14 40724 1 1 110 GLN CD   C  30.737  61.200  -9.980 1.00 . A A . 131 GLN CD   1 1 
       14 40725 1 1 110 GLN CG   C  29.781  62.279 -10.436 1.00 . A A . 131 GLN CG   1 1 
       14 40726 1 1 110 GLN H    H  25.943  62.056  -9.230 1.00 . A A . 131 GLN H    1 1 
       14 40727 1 1 110 GLN HA   H  27.741  64.077  -9.964 1.00 . A A . 131 GLN HA   1 1 
       14 40728 1 1 110 GLN HB2  H  28.379  61.947  -8.879 1.00 . A A . 131 GLN HB2  1 1 
       14 40729 1 1 110 GLN HB3  H  28.017  61.101 -10.375 1.00 . A A . 131 GLN HB3  1 1 
       14 40730 1 1 110 GLN HE21 H  31.871  61.494 -11.581 1.00 . A A . 131 GLN HE21 1 1 
       14 40731 1 1 110 GLN HE22 H  32.415  60.277 -10.476 1.00 . A A . 131 GLN HE22 1 1 
       14 40732 1 1 110 GLN HG2  H  29.782  62.307 -11.516 1.00 . A A . 131 GLN HG2  1 1 
       14 40733 1 1 110 GLN HG3  H  30.121  63.230 -10.052 1.00 . A A . 131 GLN HG3  1 1 
       14 40734 1 1 110 GLN N    N  26.081  62.889  -9.726 1.00 . A A . 131 GLN N    1 1 
       14 40735 1 1 110 GLN NE2  N  31.775  60.966 -10.757 1.00 . A A . 131 GLN NE2  1 1 
       14 40736 1 1 110 GLN O    O  27.898  64.067 -12.489 1.00 . A A . 131 GLN O    1 1 
       14 40737 1 1 110 GLN OE1  O  30.538  60.580  -8.930 1.00 . A A . 131 GLN OE1  1 1 
       14 40738 1 1 111 THR C    C  25.208  63.370 -14.330 1.00 . A A . 132 THR C    1 1 
       14 40739 1 1 111 THR CA   C  26.250  62.346 -13.855 1.00 . A A . 132 THR CA   1 1 
       14 40740 1 1 111 THR CB   C  25.795  60.936 -14.296 1.00 . A A . 132 THR CB   1 1 
       14 40741 1 1 111 THR CG2  C  25.898  60.778 -15.806 1.00 . A A . 132 THR CG2  1 1 
       14 40742 1 1 111 THR H    H  25.902  61.772 -11.867 1.00 . A A . 132 THR H    1 1 
       14 40743 1 1 111 THR HA   H  27.200  62.556 -14.319 1.00 . A A . 132 THR HA   1 1 
       14 40744 1 1 111 THR HB   H  24.768  60.790 -13.997 1.00 . A A . 132 THR HB   1 1 
       14 40745 1 1 111 THR HG1  H  26.398  59.075 -14.030 1.00 . A A . 132 THR HG1  1 1 
       14 40746 1 1 111 THR HG21 H  25.306  61.542 -16.288 1.00 . A A . 132 THR HG21 1 1 
       14 40747 1 1 111 THR HG22 H  25.529  59.805 -16.093 1.00 . A A . 132 THR HG22 1 1 
       14 40748 1 1 111 THR HG23 H  26.929  60.877 -16.110 1.00 . A A . 132 THR HG23 1 1 
       14 40749 1 1 111 THR N    N  26.418  62.389 -12.424 1.00 . A A . 132 THR N    1 1 
       14 40750 1 1 111 THR O    O  25.551  64.416 -14.881 1.00 . A A . 132 THR O    1 1 
       14 40751 1 1 111 THR OG1  O  26.615  59.943 -13.661 1.00 . A A . 132 THR OG1  1 1 
       14 40752 1 1 112 TYR C    C  22.691  65.199 -13.863 1.00 . A A . 133 TYR C    1 1 
       14 40753 1 1 112 TYR CA   C  22.832  63.862 -14.560 1.00 . A A . 133 TYR CA   1 1 
       14 40754 1 1 112 TYR CB   C  21.554  63.058 -14.475 1.00 . A A . 133 TYR CB   1 1 
       14 40755 1 1 112 TYR CD1  C  21.859  60.578 -14.687 1.00 . A A . 133 TYR CD1  1 1 
       14 40756 1 1 112 TYR CD2  C  21.491  61.836 -16.671 1.00 . A A . 133 TYR CD2  1 1 
       14 40757 1 1 112 TYR CE1  C  21.950  59.420 -15.429 1.00 . A A . 133 TYR CE1  1 1 
       14 40758 1 1 112 TYR CE2  C  21.576  60.683 -17.425 1.00 . A A . 133 TYR CE2  1 1 
       14 40759 1 1 112 TYR CG   C  21.626  61.800 -15.292 1.00 . A A . 133 TYR CG   1 1 
       14 40760 1 1 112 TYR CZ   C  21.806  59.477 -16.801 1.00 . A A . 133 TYR CZ   1 1 
       14 40761 1 1 112 TYR H    H  23.756  62.301 -13.486 1.00 . A A . 133 TYR H    1 1 
       14 40762 1 1 112 TYR HA   H  23.033  64.055 -15.602 1.00 . A A . 133 TYR HA   1 1 
       14 40763 1 1 112 TYR HB2  H  21.370  62.785 -13.445 1.00 . A A . 133 TYR HB2  1 1 
       14 40764 1 1 112 TYR HB3  H  20.731  63.652 -14.844 1.00 . A A . 133 TYR HB3  1 1 
       14 40765 1 1 112 TYR HD1  H  21.966  60.545 -13.614 1.00 . A A . 133 TYR HD1  1 1 
       14 40766 1 1 112 TYR HD2  H  21.311  62.783 -17.155 1.00 . A A . 133 TYR HD2  1 1 
       14 40767 1 1 112 TYR HE1  H  22.134  58.478 -14.932 1.00 . A A . 133 TYR HE1  1 1 
       14 40768 1 1 112 TYR HE2  H  21.463  60.732 -18.496 1.00 . A A . 133 TYR HE2  1 1 
       14 40769 1 1 112 TYR HH   H  22.303  58.531 -18.398 1.00 . A A . 133 TYR HH   1 1 
       14 40770 1 1 112 TYR N    N  23.948  63.073 -14.058 1.00 . A A . 133 TYR N    1 1 
       14 40771 1 1 112 TYR O    O  22.281  66.182 -14.481 1.00 . A A . 133 TYR O    1 1 
       14 40772 1 1 112 TYR OH   O  21.886  58.324 -17.549 1.00 . A A . 133 TYR OH   1 1 
       14 40773 1 1 113 GLY C    C  23.841  67.540 -12.467 1.00 . A A . 134 GLY C    1 1 
       14 40774 1 1 113 GLY CA   C  22.931  66.497 -11.855 1.00 . A A . 134 GLY CA   1 1 
       14 40775 1 1 113 GLY H    H  23.306  64.426 -12.122 1.00 . A A . 134 GLY H    1 1 
       14 40776 1 1 113 GLY HA2  H  21.912  66.852 -11.883 1.00 . A A . 134 GLY HA2  1 1 
       14 40777 1 1 113 GLY HA3  H  23.224  66.334 -10.829 1.00 . A A . 134 GLY HA3  1 1 
       14 40778 1 1 113 GLY N    N  23.014  65.242 -12.579 1.00 . A A . 134 GLY N    1 1 
       14 40779 1 1 113 GLY O    O  23.465  68.705 -12.611 1.00 . A A . 134 GLY O    1 1 
       14 40780 1 1 114 ALA C    C  25.456  68.404 -14.881 1.00 . A A . 135 ALA C    1 1 
       14 40781 1 1 114 ALA CA   C  25.977  68.000 -13.499 1.00 . A A . 135 ALA CA   1 1 
       14 40782 1 1 114 ALA CB   C  27.339  67.334 -13.616 1.00 . A A . 135 ALA CB   1 1 
       14 40783 1 1 114 ALA H    H  25.303  66.195 -12.642 1.00 . A A . 135 ALA H    1 1 
       14 40784 1 1 114 ALA HA   H  26.084  68.889 -12.894 1.00 . A A . 135 ALA HA   1 1 
       14 40785 1 1 114 ALA HB1  H  27.258  66.454 -14.236 1.00 . A A . 135 ALA HB1  1 1 
       14 40786 1 1 114 ALA HB2  H  27.686  67.050 -12.632 1.00 . A A . 135 ALA HB2  1 1 
       14 40787 1 1 114 ALA HB3  H  28.041  68.025 -14.059 1.00 . A A . 135 ALA HB3  1 1 
       14 40788 1 1 114 ALA N    N  25.042  67.121 -12.831 1.00 . A A . 135 ALA N    1 1 
       14 40789 1 1 114 ALA O    O  25.519  69.569 -15.259 1.00 . A A . 135 ALA O    1 1 
       14 40790 1 1 115 GLU C    C  23.244  68.646 -17.004 1.00 . A A . 136 GLU C    1 1 
       14 40791 1 1 115 GLU CA   C  24.410  67.659 -16.976 1.00 . A A . 136 GLU CA   1 1 
       14 40792 1 1 115 GLU CB   C  23.996  66.337 -17.620 1.00 . A A . 136 GLU CB   1 1 
       14 40793 1 1 115 GLU CD   C  24.739  64.097 -18.526 1.00 . A A . 136 GLU CD   1 1 
       14 40794 1 1 115 GLU CG   C  25.162  65.402 -17.887 1.00 . A A . 136 GLU CG   1 1 
       14 40795 1 1 115 GLU H    H  24.834  66.529 -15.227 1.00 . A A . 136 GLU H    1 1 
       14 40796 1 1 115 GLU HA   H  25.223  68.080 -17.549 1.00 . A A . 136 GLU HA   1 1 
       14 40797 1 1 115 GLU HB2  H  23.301  65.833 -16.964 1.00 . A A . 136 GLU HB2  1 1 
       14 40798 1 1 115 GLU HB3  H  23.505  66.544 -18.559 1.00 . A A . 136 GLU HB3  1 1 
       14 40799 1 1 115 GLU HG2  H  25.860  65.897 -18.546 1.00 . A A . 136 GLU HG2  1 1 
       14 40800 1 1 115 GLU HG3  H  25.651  65.185 -16.949 1.00 . A A . 136 GLU HG3  1 1 
       14 40801 1 1 115 GLU N    N  24.905  67.429 -15.613 1.00 . A A . 136 GLU N    1 1 
       14 40802 1 1 115 GLU O    O  23.199  69.539 -17.854 1.00 . A A . 136 GLU O    1 1 
       14 40803 1 1 115 GLU OE1  O  24.259  64.120 -19.679 1.00 . A A . 136 GLU OE1  1 1 
       14 40804 1 1 115 GLU OE2  O  24.905  63.039 -17.888 1.00 . A A . 136 GLU OE2  1 1 
       14 40805 1 1 116 SER C    C  21.666  70.823 -15.662 1.00 . A A . 137 SER C    1 1 
       14 40806 1 1 116 SER CA   C  21.188  69.407 -15.974 1.00 . A A . 137 SER CA   1 1 
       14 40807 1 1 116 SER CB   C  20.196  68.916 -14.913 1.00 . A A . 137 SER CB   1 1 
       14 40808 1 1 116 SER H    H  22.379  67.749 -15.435 1.00 . A A . 137 SER H    1 1 
       14 40809 1 1 116 SER HA   H  20.695  69.414 -16.936 1.00 . A A . 137 SER HA   1 1 
       14 40810 1 1 116 SER HB2  H  19.372  69.610 -14.845 1.00 . A A . 137 SER HB2  1 1 
       14 40811 1 1 116 SER HB3  H  19.823  67.942 -15.191 1.00 . A A . 137 SER HB3  1 1 
       14 40812 1 1 116 SER HG   H  21.124  67.920 -13.513 1.00 . A A . 137 SER HG   1 1 
       14 40813 1 1 116 SER N    N  22.317  68.499 -16.067 1.00 . A A . 137 SER N    1 1 
       14 40814 1 1 116 SER O    O  21.150  71.801 -16.207 1.00 . A A . 137 SER O    1 1 
       14 40815 1 1 116 SER OG   O  20.813  68.821 -13.644 1.00 . A A . 137 SER OG   1 1 
       14 40816 1 1 117 SER C    C  23.917  72.843 -15.653 1.00 . A A . 138 SER C    1 1 
       14 40817 1 1 117 SER CA   C  23.253  72.195 -14.441 1.00 . A A . 138 SER CA   1 1 
       14 40818 1 1 117 SER CB   C  24.264  72.008 -13.309 1.00 . A A . 138 SER CB   1 1 
       14 40819 1 1 117 SER H    H  23.045  70.098 -14.416 1.00 . A A . 138 SER H    1 1 
       14 40820 1 1 117 SER HA   H  22.454  72.834 -14.097 1.00 . A A . 138 SER HA   1 1 
       14 40821 1 1 117 SER HB2  H  25.023  71.305 -13.618 1.00 . A A . 138 SER HB2  1 1 
       14 40822 1 1 117 SER HB3  H  24.723  72.958 -13.077 1.00 . A A . 138 SER HB3  1 1 
       14 40823 1 1 117 SER HG   H  23.457  70.565 -12.246 1.00 . A A . 138 SER HG   1 1 
       14 40824 1 1 117 SER N    N  22.676  70.918 -14.808 1.00 . A A . 138 SER N    1 1 
       14 40825 1 1 117 SER O    O  23.803  74.052 -15.869 1.00 . A A . 138 SER O    1 1 
       14 40826 1 1 117 SER OG   O  23.626  71.510 -12.141 1.00 . A A . 138 SER OG   1 1 
       14 40827 1 1 118 ARG C    C  24.261  73.058 -18.643 1.00 . A A . 139 ARG C    1 1 
       14 40828 1 1 118 ARG CA   C  25.271  72.493 -17.648 1.00 . A A . 139 ARG CA   1 1 
       14 40829 1 1 118 ARG CB   C  26.064  71.349 -18.288 1.00 . A A . 139 ARG CB   1 1 
       14 40830 1 1 118 ARG CD   C  28.255  71.892 -17.151 1.00 . A A . 139 ARG CD   1 1 
       14 40831 1 1 118 ARG CG   C  27.204  70.826 -17.421 1.00 . A A . 139 ARG CG   1 1 
       14 40832 1 1 118 ARG CZ   C  30.033  71.786 -18.872 1.00 . A A . 139 ARG CZ   1 1 
       14 40833 1 1 118 ARG H    H  24.640  71.066 -16.219 1.00 . A A . 139 ARG H    1 1 
       14 40834 1 1 118 ARG HA   H  25.953  73.277 -17.359 1.00 . A A . 139 ARG HA   1 1 
       14 40835 1 1 118 ARG HB2  H  25.382  70.529 -18.467 1.00 . A A . 139 ARG HB2  1 1 
       14 40836 1 1 118 ARG HB3  H  26.472  71.683 -19.229 1.00 . A A . 139 ARG HB3  1 1 
       14 40837 1 1 118 ARG HD2  H  27.781  72.739 -16.681 1.00 . A A . 139 ARG HD2  1 1 
       14 40838 1 1 118 ARG HD3  H  28.994  71.482 -16.479 1.00 . A A . 139 ARG HD3  1 1 
       14 40839 1 1 118 ARG HE   H  28.516  73.106 -18.845 1.00 . A A . 139 ARG HE   1 1 
       14 40840 1 1 118 ARG HG2  H  26.798  70.492 -16.477 1.00 . A A . 139 ARG HG2  1 1 
       14 40841 1 1 118 ARG HG3  H  27.669  69.992 -17.926 1.00 . A A . 139 ARG HG3  1 1 
       14 40842 1 1 118 ARG HH11 H  30.219  70.395 -17.403 1.00 . A A . 139 ARG HH11 1 1 
       14 40843 1 1 118 ARG HH12 H  31.442  70.345 -18.622 1.00 . A A . 139 ARG HH12 1 1 
       14 40844 1 1 118 ARG HH21 H  30.146  73.035 -20.465 1.00 . A A . 139 ARG HH21 1 1 
       14 40845 1 1 118 ARG HH22 H  31.399  71.850 -20.375 1.00 . A A . 139 ARG HH22 1 1 
       14 40846 1 1 118 ARG N    N  24.593  72.020 -16.451 1.00 . A A . 139 ARG N    1 1 
       14 40847 1 1 118 ARG NE   N  28.923  72.343 -18.373 1.00 . A A . 139 ARG NE   1 1 
       14 40848 1 1 118 ARG NH1  N  30.609  70.761 -18.250 1.00 . A A . 139 ARG NH1  1 1 
       14 40849 1 1 118 ARG NH2  N  30.568  72.261 -19.989 1.00 . A A . 139 ARG NH2  1 1 
       14 40850 1 1 118 ARG O    O  24.496  74.100 -19.260 1.00 . A A . 139 ARG O    1 1 
       14 40851 1 1 119 GLN C    C  21.444  74.132 -19.129 1.00 . A A . 140 GLN C    1 1 
       14 40852 1 1 119 GLN CA   C  22.055  72.838 -19.646 1.00 . A A . 140 GLN CA   1 1 
       14 40853 1 1 119 GLN CB   C  20.987  71.765 -19.836 1.00 . A A . 140 GLN CB   1 1 
       14 40854 1 1 119 GLN CD   C  21.813  71.051 -22.110 1.00 . A A . 140 GLN CD   1 1 
       14 40855 1 1 119 GLN CG   C  21.424  70.605 -20.712 1.00 . A A . 140 GLN CG   1 1 
       14 40856 1 1 119 GLN H    H  23.024  71.525 -18.298 1.00 . A A . 140 GLN H    1 1 
       14 40857 1 1 119 GLN HA   H  22.500  73.048 -20.608 1.00 . A A . 140 GLN HA   1 1 
       14 40858 1 1 119 GLN HB2  H  20.726  71.369 -18.867 1.00 . A A . 140 GLN HB2  1 1 
       14 40859 1 1 119 GLN HB3  H  20.112  72.217 -20.280 1.00 . A A . 140 GLN HB3  1 1 
       14 40860 1 1 119 GLN HE21 H  20.434  72.478 -22.072 1.00 . A A . 140 GLN HE21 1 1 
       14 40861 1 1 119 GLN HE22 H  21.384  72.377 -23.515 1.00 . A A . 140 GLN HE22 1 1 
       14 40862 1 1 119 GLN HG2  H  22.271  70.115 -20.257 1.00 . A A . 140 GLN HG2  1 1 
       14 40863 1 1 119 GLN HG3  H  20.604  69.906 -20.794 1.00 . A A . 140 GLN HG3  1 1 
       14 40864 1 1 119 GLN N    N  23.131  72.373 -18.785 1.00 . A A . 140 GLN N    1 1 
       14 40865 1 1 119 GLN NE2  N  21.140  72.071 -22.618 1.00 . A A . 140 GLN NE2  1 1 
       14 40866 1 1 119 GLN O    O  21.092  75.010 -19.912 1.00 . A A . 140 GLN O    1 1 
       14 40867 1 1 119 GLN OE1  O  22.706  70.486 -22.730 1.00 . A A . 140 GLN OE1  1 1 
       14 40868 1 1 120 LEU C    C  21.692  76.629 -17.464 1.00 . A A . 141 LEU C    1 1 
       14 40869 1 1 120 LEU CA   C  20.785  75.461 -17.197 1.00 . A A . 141 LEU CA   1 1 
       14 40870 1 1 120 LEU CB   C  20.560  75.278 -15.702 1.00 . A A . 141 LEU CB   1 1 
       14 40871 1 1 120 LEU CD1  C  19.298  74.166 -13.847 1.00 . A A . 141 LEU CD1  1 1 
       14 40872 1 1 120 LEU CD2  C  18.147  74.908 -15.939 1.00 . A A . 141 LEU CD2  1 1 
       14 40873 1 1 120 LEU CG   C  19.417  74.354 -15.353 1.00 . A A . 141 LEU CG   1 1 
       14 40874 1 1 120 LEU H    H  21.554  73.482 -17.235 1.00 . A A . 141 LEU H    1 1 
       14 40875 1 1 120 LEU HA   H  19.840  75.672 -17.668 1.00 . A A . 141 LEU HA   1 1 
       14 40876 1 1 120 LEU HB2  H  21.467  74.885 -15.266 1.00 . A A . 141 LEU HB2  1 1 
       14 40877 1 1 120 LEU HB3  H  20.358  76.245 -15.266 1.00 . A A . 141 LEU HB3  1 1 
       14 40878 1 1 120 LEU HD11 H  19.107  75.119 -13.377 1.00 . A A . 141 LEU HD11 1 1 
       14 40879 1 1 120 LEU HD12 H  20.217  73.753 -13.461 1.00 . A A . 141 LEU HD12 1 1 
       14 40880 1 1 120 LEU HD13 H  18.482  73.491 -13.630 1.00 . A A . 141 LEU HD13 1 1 
       14 40881 1 1 120 LEU HD21 H  17.319  74.264 -15.690 1.00 . A A . 141 LEU HD21 1 1 
       14 40882 1 1 120 LEU HD22 H  18.256  74.961 -17.014 1.00 . A A . 141 LEU HD22 1 1 
       14 40883 1 1 120 LEU HD23 H  17.975  75.897 -15.547 1.00 . A A . 141 LEU HD23 1 1 
       14 40884 1 1 120 LEU HG   H  19.586  73.383 -15.797 1.00 . A A . 141 LEU HG   1 1 
       14 40885 1 1 120 LEU N    N  21.307  74.241 -17.811 1.00 . A A . 141 LEU N    1 1 
       14 40886 1 1 120 LEU O    O  21.235  77.744 -17.713 1.00 . A A . 141 LEU O    1 1 
       14 40887 1 1 121 ALA C    C  23.755  77.842 -19.181 1.00 . A A . 142 ALA C    1 1 
       14 40888 1 1 121 ALA CA   C  23.966  77.378 -17.745 1.00 . A A . 142 ALA CA   1 1 
       14 40889 1 1 121 ALA CB   C  25.373  76.827 -17.559 1.00 . A A . 142 ALA CB   1 1 
       14 40890 1 1 121 ALA H    H  23.254  75.469 -17.146 1.00 . A A . 142 ALA H    1 1 
       14 40891 1 1 121 ALA HA   H  23.825  78.215 -17.076 1.00 . A A . 142 ALA HA   1 1 
       14 40892 1 1 121 ALA HB1  H  26.095  77.596 -17.791 1.00 . A A . 142 ALA HB1  1 1 
       14 40893 1 1 121 ALA HB2  H  25.519  75.984 -18.218 1.00 . A A . 142 ALA HB2  1 1 
       14 40894 1 1 121 ALA HB3  H  25.502  76.508 -16.534 1.00 . A A . 142 ALA HB3  1 1 
       14 40895 1 1 121 ALA N    N  22.975  76.369 -17.422 1.00 . A A . 142 ALA N    1 1 
       14 40896 1 1 121 ALA O    O  23.882  79.025 -19.487 1.00 . A A . 142 ALA O    1 1 
       14 40897 1 1 122 VAL C    C  21.843  78.034 -21.549 1.00 . A A . 143 VAL C    1 1 
       14 40898 1 1 122 VAL CA   C  23.120  77.188 -21.448 1.00 . A A . 143 VAL CA   1 1 
       14 40899 1 1 122 VAL CB   C  22.950  75.897 -22.287 1.00 . A A . 143 VAL CB   1 1 
       14 40900 1 1 122 VAL CG1  C  22.453  76.219 -23.692 1.00 . A A . 143 VAL CG1  1 1 
       14 40901 1 1 122 VAL CG2  C  24.256  75.124 -22.350 1.00 . A A . 143 VAL CG2  1 1 
       14 40902 1 1 122 VAL H    H  23.406  75.957 -19.750 1.00 . A A . 143 VAL H    1 1 
       14 40903 1 1 122 VAL HA   H  23.945  77.756 -21.856 1.00 . A A . 143 VAL HA   1 1 
       14 40904 1 1 122 VAL HB   H  22.210  75.274 -21.803 1.00 . A A . 143 VAL HB   1 1 
       14 40905 1 1 122 VAL HG11 H  22.316  75.305 -24.250 1.00 . A A . 143 VAL HG11 1 1 
       14 40906 1 1 122 VAL HG12 H  23.178  76.841 -24.199 1.00 . A A . 143 VAL HG12 1 1 
       14 40907 1 1 122 VAL HG13 H  21.511  76.751 -23.638 1.00 . A A . 143 VAL HG13 1 1 
       14 40908 1 1 122 VAL HG21 H  24.569  74.866 -21.349 1.00 . A A . 143 VAL HG21 1 1 
       14 40909 1 1 122 VAL HG22 H  25.013  75.736 -22.818 1.00 . A A . 143 VAL HG22 1 1 
       14 40910 1 1 122 VAL HG23 H  24.115  74.222 -22.926 1.00 . A A . 143 VAL HG23 1 1 
       14 40911 1 1 122 VAL N    N  23.433  76.891 -20.056 1.00 . A A . 143 VAL N    1 1 
       14 40912 1 1 122 VAL O    O  21.786  78.994 -22.319 1.00 . A A . 143 VAL O    1 1 
       14 40913 1 1 123 ALA C    C  19.776  79.847 -20.358 1.00 . A A . 144 ALA C    1 1 
       14 40914 1 1 123 ALA CA   C  19.551  78.407 -20.777 1.00 . A A . 144 ALA CA   1 1 
       14 40915 1 1 123 ALA CB   C  18.536  77.744 -19.850 1.00 . A A . 144 ALA CB   1 1 
       14 40916 1 1 123 ALA H    H  20.902  76.881 -20.181 1.00 . A A . 144 ALA H    1 1 
       14 40917 1 1 123 ALA HA   H  19.158  78.389 -21.783 1.00 . A A . 144 ALA HA   1 1 
       14 40918 1 1 123 ALA HB1  H  17.600  78.285 -19.892 1.00 . A A . 144 ALA HB1  1 1 
       14 40919 1 1 123 ALA HB2  H  18.907  77.765 -18.834 1.00 . A A . 144 ALA HB2  1 1 
       14 40920 1 1 123 ALA HB3  H  18.376  76.722 -20.156 1.00 . A A . 144 ALA HB3  1 1 
       14 40921 1 1 123 ALA N    N  20.813  77.668 -20.768 1.00 . A A . 144 ALA N    1 1 
       14 40922 1 1 123 ALA O    O  19.291  80.776 -21.002 1.00 . A A . 144 ALA O    1 1 
       14 40923 1 1 124 LEU C    C  21.745  82.087 -19.821 1.00 . A A . 145 LEU C    1 1 
       14 40924 1 1 124 LEU CA   C  20.880  81.348 -18.810 1.00 . A A . 145 LEU CA   1 1 
       14 40925 1 1 124 LEU CB   C  21.583  81.254 -17.455 1.00 . A A . 145 LEU CB   1 1 
       14 40926 1 1 124 LEU CD1  C  21.543  80.531 -15.053 1.00 . A A . 145 LEU CD1  1 1 
       14 40927 1 1 124 LEU CD2  C  19.591  81.756 -16.006 1.00 . A A . 145 LEU CD2  1 1 
       14 40928 1 1 124 LEU CG   C  20.707  80.761 -16.296 1.00 . A A . 145 LEU CG   1 1 
       14 40929 1 1 124 LEU H    H  20.886  79.235 -18.825 1.00 . A A . 145 LEU H    1 1 
       14 40930 1 1 124 LEU HA   H  19.958  81.894 -18.687 1.00 . A A . 145 LEU HA   1 1 
       14 40931 1 1 124 LEU HB2  H  22.423  80.581 -17.555 1.00 . A A . 145 LEU HB2  1 1 
       14 40932 1 1 124 LEU HB3  H  21.957  82.234 -17.199 1.00 . A A . 145 LEU HB3  1 1 
       14 40933 1 1 124 LEU HD11 H  20.914  80.158 -14.259 1.00 . A A . 145 LEU HD11 1 1 
       14 40934 1 1 124 LEU HD12 H  21.990  81.464 -14.746 1.00 . A A . 145 LEU HD12 1 1 
       14 40935 1 1 124 LEU HD13 H  22.320  79.812 -15.267 1.00 . A A . 145 LEU HD13 1 1 
       14 40936 1 1 124 LEU HD21 H  20.018  82.717 -15.767 1.00 . A A . 145 LEU HD21 1 1 
       14 40937 1 1 124 LEU HD22 H  19.005  81.405 -15.170 1.00 . A A . 145 LEU HD22 1 1 
       14 40938 1 1 124 LEU HD23 H  18.955  81.850 -16.875 1.00 . A A . 145 LEU HD23 1 1 
       14 40939 1 1 124 LEU HG   H  20.256  79.818 -16.570 1.00 . A A . 145 LEU HG   1 1 
       14 40940 1 1 124 LEU N    N  20.542  80.025 -19.300 1.00 . A A . 145 LEU N    1 1 
       14 40941 1 1 124 LEU O    O  21.642  83.299 -19.974 1.00 . A A . 145 LEU O    1 1 
       14 40942 1 1 125 GLU C    C  22.678  82.479 -22.662 1.00 . A A . 146 GLU C    1 1 
       14 40943 1 1 125 GLU CA   C  23.499  81.910 -21.500 1.00 . A A . 146 GLU CA   1 1 
       14 40944 1 1 125 GLU CB   C  24.426  80.814 -22.038 1.00 . A A . 146 GLU CB   1 1 
       14 40945 1 1 125 GLU CD   C  26.542  82.126 -22.296 1.00 . A A . 146 GLU CD   1 1 
       14 40946 1 1 125 GLU CG   C  25.489  81.310 -22.997 1.00 . A A . 146 GLU CG   1 1 
       14 40947 1 1 125 GLU H    H  22.693  80.391 -20.269 1.00 . A A . 146 GLU H    1 1 
       14 40948 1 1 125 GLU HA   H  24.094  82.692 -21.056 1.00 . A A . 146 GLU HA   1 1 
       14 40949 1 1 125 GLU HB2  H  24.921  80.340 -21.204 1.00 . A A . 146 GLU HB2  1 1 
       14 40950 1 1 125 GLU HB3  H  23.826  80.077 -22.550 1.00 . A A . 146 GLU HB3  1 1 
       14 40951 1 1 125 GLU HG2  H  25.964  80.460 -23.465 1.00 . A A . 146 GLU HG2  1 1 
       14 40952 1 1 125 GLU HG3  H  25.020  81.924 -23.752 1.00 . A A . 146 GLU HG3  1 1 
       14 40953 1 1 125 GLU N    N  22.624  81.347 -20.482 1.00 . A A . 146 GLU N    1 1 
       14 40954 1 1 125 GLU O    O  22.901  83.612 -23.103 1.00 . A A . 146 GLU O    1 1 
       14 40955 1 1 125 GLU OE1  O  26.361  83.349 -22.151 1.00 . A A . 146 GLU OE1  1 1 
       14 40956 1 1 125 GLU OE2  O  27.547  81.536 -21.859 1.00 . A A . 146 GLU OE2  1 1 
       14 40957 1 1 126 ALA C    C  19.903  83.186 -23.898 1.00 . A A . 147 ALA C    1 1 
       14 40958 1 1 126 ALA CA   C  20.891  82.078 -24.275 1.00 . A A . 147 ALA CA   1 1 
       14 40959 1 1 126 ALA CB   C  20.170  80.869 -24.844 1.00 . A A . 147 ALA CB   1 1 
       14 40960 1 1 126 ALA H    H  21.587  80.800 -22.736 1.00 . A A . 147 ALA H    1 1 
       14 40961 1 1 126 ALA HA   H  21.549  82.460 -25.042 1.00 . A A . 147 ALA HA   1 1 
       14 40962 1 1 126 ALA HB1  H  20.898  80.173 -25.236 1.00 . A A . 147 ALA HB1  1 1 
       14 40963 1 1 126 ALA HB2  H  19.503  81.177 -25.632 1.00 . A A . 147 ALA HB2  1 1 
       14 40964 1 1 126 ALA HB3  H  19.606  80.384 -24.061 1.00 . A A . 147 ALA HB3  1 1 
       14 40965 1 1 126 ALA N    N  21.725  81.681 -23.150 1.00 . A A . 147 ALA N    1 1 
       14 40966 1 1 126 ALA O    O  19.807  84.196 -24.592 1.00 . A A . 147 ALA O    1 1 
       14 40967 1 1 127 ASN C    C  18.389  84.161 -20.820 1.00 . A A . 148 ASN C    1 1 
       14 40968 1 1 127 ASN CA   C  18.274  84.046 -22.330 1.00 . A A . 148 ASN CA   1 1 
       14 40969 1 1 127 ASN CB   C  16.818  83.772 -22.739 1.00 . A A . 148 ASN CB   1 1 
       14 40970 1 1 127 ASN CG   C  15.878  84.939 -22.426 1.00 . A A . 148 ASN CG   1 1 
       14 40971 1 1 127 ASN H    H  19.191  82.145 -22.316 1.00 . A A . 148 ASN H    1 1 
       14 40972 1 1 127 ASN HA   H  18.595  84.978 -22.773 1.00 . A A . 148 ASN HA   1 1 
       14 40973 1 1 127 ASN HB2  H  16.782  83.586 -23.802 1.00 . A A . 148 ASN HB2  1 1 
       14 40974 1 1 127 ASN HB3  H  16.466  82.897 -22.216 1.00 . A A . 148 ASN HB3  1 1 
       14 40975 1 1 127 ASN HD21 H  14.620  84.318 -23.824 1.00 . A A . 148 ASN HD21 1 1 
       14 40976 1 1 127 ASN HD22 H  14.154  85.746 -22.970 1.00 . A A . 148 ASN HD22 1 1 
       14 40977 1 1 127 ASN N    N  19.166  83.002 -22.807 1.00 . A A . 148 ASN N    1 1 
       14 40978 1 1 127 ASN ND2  N  14.774  85.009 -23.144 1.00 . A A . 148 ASN ND2  1 1 
       14 40979 1 1 127 ASN O    O  17.807  83.365 -20.085 1.00 . A A . 148 ASN O    1 1 
       14 40980 1 1 127 ASN OD1  O  16.137  85.755 -21.541 1.00 . A A . 148 ASN OD1  1 1 
       14 40981 1 1 128 PRO C    C  18.071  85.597 -18.159 1.00 . A A . 149 PRO C    1 1 
       14 40982 1 1 128 PRO CA   C  19.378  85.359 -18.906 1.00 . A A . 149 PRO CA   1 1 
       14 40983 1 1 128 PRO CB   C  20.240  86.628 -18.876 1.00 . A A . 149 PRO CB   1 1 
       14 40984 1 1 128 PRO CD   C  19.932  86.095 -21.161 1.00 . A A . 149 PRO CD   1 1 
       14 40985 1 1 128 PRO CG   C  20.936  86.623 -20.187 1.00 . A A . 149 PRO CG   1 1 
       14 40986 1 1 128 PRO HA   H  19.915  84.543 -18.448 1.00 . A A . 149 PRO HA   1 1 
       14 40987 1 1 128 PRO HB2  H  19.606  87.495 -18.763 1.00 . A A . 149 PRO HB2  1 1 
       14 40988 1 1 128 PRO HB3  H  20.941  86.574 -18.057 1.00 . A A . 149 PRO HB3  1 1 
       14 40989 1 1 128 PRO HD2  H  19.297  86.890 -21.523 1.00 . A A . 149 PRO HD2  1 1 
       14 40990 1 1 128 PRO HD3  H  20.427  85.594 -21.981 1.00 . A A . 149 PRO HD3  1 1 
       14 40991 1 1 128 PRO HG2  H  21.230  87.627 -20.455 1.00 . A A . 149 PRO HG2  1 1 
       14 40992 1 1 128 PRO HG3  H  21.797  85.973 -20.147 1.00 . A A . 149 PRO HG3  1 1 
       14 40993 1 1 128 PRO N    N  19.170  85.134 -20.343 1.00 . A A . 149 PRO N    1 1 
       14 40994 1 1 128 PRO O    O  17.903  85.147 -17.042 1.00 . A A . 149 PRO O    1 1 
       14 40995 1 1 129 ALA C    C  14.826  85.539 -18.274 1.00 . A A . 150 ALA C    1 1 
       14 40996 1 1 129 ALA CA   C  15.872  86.654 -18.192 1.00 . A A . 150 ALA CA   1 1 
       14 40997 1 1 129 ALA CB   C  15.338  87.923 -18.834 1.00 . A A . 150 ALA CB   1 1 
       14 40998 1 1 129 ALA H    H  17.303  86.528 -19.746 1.00 . A A . 150 ALA H    1 1 
       14 40999 1 1 129 ALA HA   H  16.067  86.867 -17.151 1.00 . A A . 150 ALA HA   1 1 
       14 41000 1 1 129 ALA HB1  H  14.451  88.245 -18.310 1.00 . A A . 150 ALA HB1  1 1 
       14 41001 1 1 129 ALA HB2  H  15.094  87.726 -19.868 1.00 . A A . 150 ALA HB2  1 1 
       14 41002 1 1 129 ALA HB3  H  16.088  88.697 -18.781 1.00 . A A . 150 ALA HB3  1 1 
       14 41003 1 1 129 ALA N    N  17.139  86.279 -18.811 1.00 . A A . 150 ALA N    1 1 
       14 41004 1 1 129 ALA O    O  13.683  85.723 -17.850 1.00 . A A . 150 ALA O    1 1 
       14 41005 1 1 130 ASN C    C  13.752  82.806 -17.614 1.00 . A A . 151 ASN C    1 1 
       14 41006 1 1 130 ASN CA   C  14.283  83.271 -18.976 1.00 . A A . 151 ASN CA   1 1 
       14 41007 1 1 130 ASN CB   C  15.002  82.117 -19.681 1.00 . A A . 151 ASN CB   1 1 
       14 41008 1 1 130 ASN CG   C  14.097  80.956 -20.070 1.00 . A A . 151 ASN CG   1 1 
       14 41009 1 1 130 ASN H    H  16.143  84.292 -19.101 1.00 . A A . 151 ASN H    1 1 
       14 41010 1 1 130 ASN HA   H  13.460  83.603 -19.587 1.00 . A A . 151 ASN HA   1 1 
       14 41011 1 1 130 ASN HB2  H  15.459  82.494 -20.582 1.00 . A A . 151 ASN HB2  1 1 
       14 41012 1 1 130 ASN HB3  H  15.776  81.742 -19.030 1.00 . A A . 151 ASN HB3  1 1 
       14 41013 1 1 130 ASN HD21 H  15.316  80.550 -21.564 1.00 . A A . 151 ASN HD21 1 1 
       14 41014 1 1 130 ASN HD22 H  13.949  79.518 -21.424 1.00 . A A . 151 ASN HD22 1 1 
       14 41015 1 1 130 ASN N    N  15.211  84.393 -18.809 1.00 . A A . 151 ASN N    1 1 
       14 41016 1 1 130 ASN ND2  N  14.482  80.269 -21.117 1.00 . A A . 151 ASN ND2  1 1 
       14 41017 1 1 130 ASN O    O  14.525  82.416 -16.733 1.00 . A A . 151 ASN O    1 1 
       14 41018 1 1 130 ASN OD1  O  13.084  80.678 -19.429 1.00 . A A . 151 ASN OD1  1 1 
       14 41019 1 1 131 PRO C    C  11.997  80.969 -15.858 1.00 . A A . 152 PRO C    1 1 
       14 41020 1 1 131 PRO CA   C  11.790  82.440 -16.161 1.00 . A A . 152 PRO CA   1 1 
       14 41021 1 1 131 PRO CB   C  10.303  82.712 -16.396 1.00 . A A . 152 PRO CB   1 1 
       14 41022 1 1 131 PRO CD   C  11.421  83.264 -18.427 1.00 . A A . 152 PRO CD   1 1 
       14 41023 1 1 131 PRO CG   C  10.139  82.716 -17.878 1.00 . A A . 152 PRO CG   1 1 
       14 41024 1 1 131 PRO HA   H  12.141  83.038 -15.333 1.00 . A A . 152 PRO HA   1 1 
       14 41025 1 1 131 PRO HB2  H   9.716  81.934 -15.933 1.00 . A A . 152 PRO HB2  1 1 
       14 41026 1 1 131 PRO HB3  H  10.044  83.665 -15.971 1.00 . A A . 152 PRO HB3  1 1 
       14 41027 1 1 131 PRO HD2  H  11.631  82.830 -19.394 1.00 . A A . 152 PRO HD2  1 1 
       14 41028 1 1 131 PRO HD3  H  11.377  84.341 -18.494 1.00 . A A . 152 PRO HD3  1 1 
       14 41029 1 1 131 PRO HG2  H   9.980  81.708 -18.233 1.00 . A A . 152 PRO HG2  1 1 
       14 41030 1 1 131 PRO HG3  H   9.310  83.349 -18.157 1.00 . A A . 152 PRO HG3  1 1 
       14 41031 1 1 131 PRO N    N  12.416  82.839 -17.425 1.00 . A A . 152 PRO N    1 1 
       14 41032 1 1 131 PRO O    O  12.261  80.590 -14.724 1.00 . A A . 152 PRO O    1 1 
       14 41033 1 1 132 ARG C    C  13.503  78.367 -16.385 1.00 . A A . 153 ARG C    1 1 
       14 41034 1 1 132 ARG CA   C  12.076  78.727 -16.756 1.00 . A A . 153 ARG CA   1 1 
       14 41035 1 1 132 ARG CB   C  11.580  78.009 -18.011 1.00 . A A . 153 ARG CB   1 1 
       14 41036 1 1 132 ARG CD   C   9.545  77.363 -19.381 1.00 . A A . 153 ARG CD   1 1 
       14 41037 1 1 132 ARG CG   C  10.054  77.943 -18.075 1.00 . A A . 153 ARG CG   1 1 
       14 41038 1 1 132 ARG CZ   C   8.528  79.155 -20.751 1.00 . A A . 153 ARG CZ   1 1 
       14 41039 1 1 132 ARG H    H  11.735  80.531 -17.778 1.00 . A A . 153 ARG H    1 1 
       14 41040 1 1 132 ARG HA   H  11.448  78.426 -15.930 1.00 . A A . 153 ARG HA   1 1 
       14 41041 1 1 132 ARG HB2  H  11.940  78.534 -18.885 1.00 . A A . 153 ARG HB2  1 1 
       14 41042 1 1 132 ARG HB3  H  11.964  77.000 -18.018 1.00 . A A . 153 ARG HB3  1 1 
       14 41043 1 1 132 ARG HD2  H  10.176  76.531 -19.660 1.00 . A A . 153 ARG HD2  1 1 
       14 41044 1 1 132 ARG HD3  H   8.535  77.011 -19.235 1.00 . A A . 153 ARG HD3  1 1 
       14 41045 1 1 132 ARG HE   H  10.396  78.427 -20.994 1.00 . A A . 153 ARG HE   1 1 
       14 41046 1 1 132 ARG HG2  H   9.701  77.324 -17.265 1.00 . A A . 153 ARG HG2  1 1 
       14 41047 1 1 132 ARG HG3  H   9.660  78.942 -17.957 1.00 . A A . 153 ARG HG3  1 1 
       14 41048 1 1 132 ARG HH11 H   7.245  78.324 -19.395 1.00 . A A . 153 ARG HH11 1 1 
       14 41049 1 1 132 ARG HH12 H   6.585  79.622 -20.326 1.00 . A A . 153 ARG HH12 1 1 
       14 41050 1 1 132 ARG HH21 H   9.544  80.171 -22.188 1.00 . A A . 153 ARG HH21 1 1 
       14 41051 1 1 132 ARG HH22 H   7.906  80.687 -21.934 1.00 . A A . 153 ARG HH22 1 1 
       14 41052 1 1 132 ARG N    N  11.903  80.153 -16.887 1.00 . A A . 153 ARG N    1 1 
       14 41053 1 1 132 ARG NE   N   9.557  78.347 -20.459 1.00 . A A . 153 ARG NE   1 1 
       14 41054 1 1 132 ARG NH1  N   7.361  79.025 -20.104 1.00 . A A . 153 ARG NH1  1 1 
       14 41055 1 1 132 ARG NH2  N   8.660  80.078 -21.694 1.00 . A A . 153 ARG NH2  1 1 
       14 41056 1 1 132 ARG O    O  13.730  77.454 -15.589 1.00 . A A . 153 ARG O    1 1 
       14 41057 1 1 133 ALA C    C  16.109  79.138 -15.127 1.00 . A A . 154 ALA C    1 1 
       14 41058 1 1 133 ALA CA   C  15.865  78.877 -16.614 1.00 . A A . 154 ALA CA   1 1 
       14 41059 1 1 133 ALA CB   C  16.753  79.773 -17.458 1.00 . A A . 154 ALA CB   1 1 
       14 41060 1 1 133 ALA H    H  14.222  79.788 -17.594 1.00 . A A . 154 ALA H    1 1 
       14 41061 1 1 133 ALA HA   H  16.106  77.846 -16.834 1.00 . A A . 154 ALA HA   1 1 
       14 41062 1 1 133 ALA HB1  H  17.791  79.552 -17.254 1.00 . A A . 154 ALA HB1  1 1 
       14 41063 1 1 133 ALA HB2  H  16.554  80.807 -17.216 1.00 . A A . 154 ALA HB2  1 1 
       14 41064 1 1 133 ALA HB3  H  16.547  79.602 -18.505 1.00 . A A . 154 ALA HB3  1 1 
       14 41065 1 1 133 ALA N    N  14.463  79.095 -16.943 1.00 . A A . 154 ALA N    1 1 
       14 41066 1 1 133 ALA O    O  16.790  78.362 -14.450 1.00 . A A . 154 ALA O    1 1 
       14 41067 1 1 134 TYR C    C  14.851  79.564 -12.352 1.00 . A A . 155 TYR C    1 1 
       14 41068 1 1 134 TYR CA   C  15.643  80.549 -13.198 1.00 . A A . 155 TYR CA   1 1 
       14 41069 1 1 134 TYR CB   C  15.168  81.968 -12.894 1.00 . A A . 155 TYR CB   1 1 
       14 41070 1 1 134 TYR CD1  C  15.642  84.144 -14.089 1.00 . A A . 155 TYR CD1  1 1 
       14 41071 1 1 134 TYR CD2  C  17.442  83.082 -12.943 1.00 . A A . 155 TYR CD2  1 1 
       14 41072 1 1 134 TYR CE1  C  16.485  85.179 -14.450 1.00 . A A . 155 TYR CE1  1 1 
       14 41073 1 1 134 TYR CE2  C  18.287  84.108 -13.308 1.00 . A A . 155 TYR CE2  1 1 
       14 41074 1 1 134 TYR CG   C  16.105  83.079 -13.328 1.00 . A A . 155 TYR CG   1 1 
       14 41075 1 1 134 TYR CZ   C  17.807  85.152 -14.055 1.00 . A A . 155 TYR CZ   1 1 
       14 41076 1 1 134 TYR H    H  15.022  80.820 -15.211 1.00 . A A . 155 TYR H    1 1 
       14 41077 1 1 134 TYR HA   H  16.686  80.467 -12.933 1.00 . A A . 155 TYR HA   1 1 
       14 41078 1 1 134 TYR HB2  H  14.227  82.129 -13.388 1.00 . A A . 155 TYR HB2  1 1 
       14 41079 1 1 134 TYR HB3  H  15.019  82.060 -11.828 1.00 . A A . 155 TYR HB3  1 1 
       14 41080 1 1 134 TYR HD1  H  14.606  84.159 -14.398 1.00 . A A . 155 TYR HD1  1 1 
       14 41081 1 1 134 TYR HD2  H  17.829  82.266 -12.355 1.00 . A A . 155 TYR HD2  1 1 
       14 41082 1 1 134 TYR HE1  H  16.108  86.005 -15.035 1.00 . A A . 155 TYR HE1  1 1 
       14 41083 1 1 134 TYR HE2  H  19.320  84.090 -13.000 1.00 . A A . 155 TYR HE2  1 1 
       14 41084 1 1 134 TYR HH   H  19.433  85.800 -14.836 1.00 . A A . 155 TYR HH   1 1 
       14 41085 1 1 134 TYR N    N  15.529  80.226 -14.617 1.00 . A A . 155 TYR N    1 1 
       14 41086 1 1 134 TYR O    O  15.276  79.197 -11.263 1.00 . A A . 155 TYR O    1 1 
       14 41087 1 1 134 TYR OH   O  18.652  86.180 -14.413 1.00 . A A . 155 TYR OH   1 1 
       14 41088 1 1 135 PHE C    C  13.564  76.885 -11.910 1.00 . A A . 156 PHE C    1 1 
       14 41089 1 1 135 PHE CA   C  12.841  78.188 -12.160 1.00 . A A . 156 PHE CA   1 1 
       14 41090 1 1 135 PHE CB   C  11.557  77.925 -12.959 1.00 . A A . 156 PHE CB   1 1 
       14 41091 1 1 135 PHE CD1  C  10.096  76.807 -11.253 1.00 . A A . 156 PHE CD1  1 1 
       14 41092 1 1 135 PHE CD2  C  10.736  75.566 -13.182 1.00 . A A . 156 PHE CD2  1 1 
       14 41093 1 1 135 PHE CE1  C   9.394  75.714 -10.786 1.00 . A A . 156 PHE CE1  1 1 
       14 41094 1 1 135 PHE CE2  C  10.035  74.474 -12.723 1.00 . A A . 156 PHE CE2  1 1 
       14 41095 1 1 135 PHE CG   C  10.774  76.746 -12.452 1.00 . A A . 156 PHE CG   1 1 
       14 41096 1 1 135 PHE CZ   C   9.365  74.546 -11.523 1.00 . A A . 156 PHE CZ   1 1 
       14 41097 1 1 135 PHE H    H  13.400  79.498 -13.729 1.00 . A A . 156 PHE H    1 1 
       14 41098 1 1 135 PHE HA   H  12.570  78.622 -11.210 1.00 . A A . 156 PHE HA   1 1 
       14 41099 1 1 135 PHE HB2  H  10.920  78.795 -12.906 1.00 . A A . 156 PHE HB2  1 1 
       14 41100 1 1 135 PHE HB3  H  11.817  77.735 -13.989 1.00 . A A . 156 PHE HB3  1 1 
       14 41101 1 1 135 PHE HD1  H  10.120  77.720 -10.676 1.00 . A A . 156 PHE HD1  1 1 
       14 41102 1 1 135 PHE HD2  H  11.262  75.509 -14.123 1.00 . A A . 156 PHE HD2  1 1 
       14 41103 1 1 135 PHE HE1  H   8.867  75.773  -9.845 1.00 . A A . 156 PHE HE1  1 1 
       14 41104 1 1 135 PHE HE2  H  10.013  73.562 -13.301 1.00 . A A . 156 PHE HE2  1 1 
       14 41105 1 1 135 PHE HZ   H   8.817  73.690 -11.158 1.00 . A A . 156 PHE HZ   1 1 
       14 41106 1 1 135 PHE N    N  13.693  79.147 -12.859 1.00 . A A . 156 PHE N    1 1 
       14 41107 1 1 135 PHE O    O  13.581  76.377 -10.788 1.00 . A A . 156 PHE O    1 1 
       14 41108 1 1 136 LEU C    C  16.072  75.282 -11.901 1.00 . A A . 157 LEU C    1 1 
       14 41109 1 1 136 LEU CA   C  14.896  75.114 -12.843 1.00 . A A . 157 LEU CA   1 1 
       14 41110 1 1 136 LEU CB   C  15.350  74.656 -14.211 1.00 . A A . 157 LEU CB   1 1 
       14 41111 1 1 136 LEU CD1  C  14.786  73.978 -16.549 1.00 . A A . 157 LEU CD1  1 1 
       14 41112 1 1 136 LEU CD2  C  13.531  72.982 -14.639 1.00 . A A . 157 LEU CD2  1 1 
       14 41113 1 1 136 LEU CG   C  14.233  74.226 -15.163 1.00 . A A . 157 LEU CG   1 1 
       14 41114 1 1 136 LEU H    H  14.114  76.808 -13.820 1.00 . A A . 157 LEU H    1 1 
       14 41115 1 1 136 LEU HA   H  14.227  74.376 -12.428 1.00 . A A . 157 LEU HA   1 1 
       14 41116 1 1 136 LEU HB2  H  15.895  75.467 -14.673 1.00 . A A . 157 LEU HB2  1 1 
       14 41117 1 1 136 LEU HB3  H  16.021  73.820 -14.082 1.00 . A A . 157 LEU HB3  1 1 
       14 41118 1 1 136 LEU HD11 H  15.588  73.256 -16.491 1.00 . A A . 157 LEU HD11 1 1 
       14 41119 1 1 136 LEU HD12 H  15.168  74.905 -16.954 1.00 . A A . 157 LEU HD12 1 1 
       14 41120 1 1 136 LEU HD13 H  14.004  73.598 -17.188 1.00 . A A . 157 LEU HD13 1 1 
       14 41121 1 1 136 LEU HD21 H  14.252  72.184 -14.527 1.00 . A A . 157 LEU HD21 1 1 
       14 41122 1 1 136 LEU HD22 H  12.767  72.680 -15.339 1.00 . A A . 157 LEU HD22 1 1 
       14 41123 1 1 136 LEU HD23 H  13.079  73.195 -13.683 1.00 . A A . 157 LEU HD23 1 1 
       14 41124 1 1 136 LEU HG   H  13.504  75.020 -15.232 1.00 . A A . 157 LEU HG   1 1 
       14 41125 1 1 136 LEU N    N  14.167  76.352 -12.949 1.00 . A A . 157 LEU N    1 1 
       14 41126 1 1 136 LEU O    O  16.391  74.385 -11.128 1.00 . A A . 157 LEU O    1 1 
       14 41127 1 1 137 GLN C    C  17.329  76.798  -9.632 1.00 . A A . 158 GLN C    1 1 
       14 41128 1 1 137 GLN CA   C  17.805  76.766 -11.072 1.00 . A A . 158 GLN CA   1 1 
       14 41129 1 1 137 GLN CB   C  18.427  78.101 -11.458 1.00 . A A . 158 GLN CB   1 1 
       14 41130 1 1 137 GLN CD   C  20.898  77.711 -11.435 1.00 . A A . 158 GLN CD   1 1 
       14 41131 1 1 137 GLN CG   C  19.679  77.971 -12.294 1.00 . A A . 158 GLN CG   1 1 
       14 41132 1 1 137 GLN H    H  16.441  77.100 -12.647 1.00 . A A . 158 GLN H    1 1 
       14 41133 1 1 137 GLN HA   H  18.552  75.993 -11.170 1.00 . A A . 158 GLN HA   1 1 
       14 41134 1 1 137 GLN HB2  H  17.703  78.672 -12.018 1.00 . A A . 158 GLN HB2  1 1 
       14 41135 1 1 137 GLN HB3  H  18.677  78.641 -10.556 1.00 . A A . 158 GLN HB3  1 1 
       14 41136 1 1 137 GLN HE21 H  20.498  75.785 -11.396 1.00 . A A . 158 GLN HE21 1 1 
       14 41137 1 1 137 GLN HE22 H  21.893  76.294 -10.515 1.00 . A A . 158 GLN HE22 1 1 
       14 41138 1 1 137 GLN HG2  H  19.559  77.153 -12.986 1.00 . A A . 158 GLN HG2  1 1 
       14 41139 1 1 137 GLN HG3  H  19.831  78.891 -12.837 1.00 . A A . 158 GLN HG3  1 1 
       14 41140 1 1 137 GLN N    N  16.715  76.441 -11.971 1.00 . A A . 158 GLN N    1 1 
       14 41141 1 1 137 GLN NE2  N  21.119  76.474 -11.088 1.00 . A A . 158 GLN NE2  1 1 
       14 41142 1 1 137 GLN O    O  17.954  76.211  -8.759 1.00 . A A . 158 GLN O    1 1 
       14 41143 1 1 137 GLN OE1  O  21.612  78.636 -11.052 1.00 . A A . 158 GLN OE1  1 1 
       14 41144 1 1 138 ALA C    C  15.266  76.173  -7.551 1.00 . A A . 159 ALA C    1 1 
       14 41145 1 1 138 ALA CA   C  15.642  77.556  -8.059 1.00 . A A . 159 ALA CA   1 1 
       14 41146 1 1 138 ALA CB   C  14.428  78.469  -8.065 1.00 . A A . 159 ALA CB   1 1 
       14 41147 1 1 138 ALA H    H  15.756  77.926 -10.139 1.00 . A A . 159 ALA H    1 1 
       14 41148 1 1 138 ALA HA   H  16.389  77.984  -7.405 1.00 . A A . 159 ALA HA   1 1 
       14 41149 1 1 138 ALA HB1  H  14.018  78.536  -7.067 1.00 . A A . 159 ALA HB1  1 1 
       14 41150 1 1 138 ALA HB2  H  13.681  78.068  -8.734 1.00 . A A . 159 ALA HB2  1 1 
       14 41151 1 1 138 ALA HB3  H  14.719  79.453  -8.402 1.00 . A A . 159 ALA HB3  1 1 
       14 41152 1 1 138 ALA N    N  16.211  77.470  -9.394 1.00 . A A . 159 ALA N    1 1 
       14 41153 1 1 138 ALA O    O  15.538  75.829  -6.403 1.00 . A A . 159 ALA O    1 1 
       14 41154 1 1 139 GLN C    C  15.515  73.200  -7.764 1.00 . A A . 160 GLN C    1 1 
       14 41155 1 1 139 GLN CA   C  14.285  74.016  -8.087 1.00 . A A . 160 GLN CA   1 1 
       14 41156 1 1 139 GLN CB   C  13.549  73.384  -9.254 1.00 . A A . 160 GLN CB   1 1 
       14 41157 1 1 139 GLN CD   C  12.461  71.362 -10.232 1.00 . A A . 160 GLN CD   1 1 
       14 41158 1 1 139 GLN CG   C  13.138  71.954  -9.026 1.00 . A A . 160 GLN CG   1 1 
       14 41159 1 1 139 GLN H    H  14.421  75.715  -9.317 1.00 . A A . 160 GLN H    1 1 
       14 41160 1 1 139 GLN HA   H  13.632  74.037  -7.229 1.00 . A A . 160 GLN HA   1 1 
       14 41161 1 1 139 GLN HB2  H  12.647  73.949  -9.419 1.00 . A A . 160 GLN HB2  1 1 
       14 41162 1 1 139 GLN HB3  H  14.171  73.430 -10.136 1.00 . A A . 160 GLN HB3  1 1 
       14 41163 1 1 139 GLN HE21 H  10.751  72.144  -9.650 1.00 . A A . 160 GLN HE21 1 1 
       14 41164 1 1 139 GLN HE22 H  10.707  71.228 -11.120 1.00 . A A . 160 GLN HE22 1 1 
       14 41165 1 1 139 GLN HG2  H  14.018  71.370  -8.800 1.00 . A A . 160 GLN HG2  1 1 
       14 41166 1 1 139 GLN HG3  H  12.459  71.920  -8.192 1.00 . A A . 160 GLN HG3  1 1 
       14 41167 1 1 139 GLN N    N  14.652  75.374  -8.422 1.00 . A A . 160 GLN N    1 1 
       14 41168 1 1 139 GLN NE2  N  11.181  71.599 -10.349 1.00 . A A . 160 GLN NE2  1 1 
       14 41169 1 1 139 GLN O    O  15.562  72.497  -6.759 1.00 . A A . 160 GLN O    1 1 
       14 41170 1 1 139 GLN OE1  O  13.100  70.731 -11.074 1.00 . A A . 160 GLN OE1  1 1 
       14 41171 1 1 140 SER C    C  18.380  72.976  -7.089 1.00 . A A . 161 SER C    1 1 
       14 41172 1 1 140 SER CA   C  17.746  72.589  -8.413 1.00 . A A . 161 SER CA   1 1 
       14 41173 1 1 140 SER CB   C  18.717  72.855  -9.574 1.00 . A A . 161 SER CB   1 1 
       14 41174 1 1 140 SER H    H  16.426  73.904  -9.390 1.00 . A A . 161 SER H    1 1 
       14 41175 1 1 140 SER HA   H  17.507  71.536  -8.392 1.00 . A A . 161 SER HA   1 1 
       14 41176 1 1 140 SER HB2  H  18.259  72.543 -10.501 1.00 . A A . 161 SER HB2  1 1 
       14 41177 1 1 140 SER HB3  H  18.934  73.913  -9.620 1.00 . A A . 161 SER HB3  1 1 
       14 41178 1 1 140 SER HG   H  19.995  71.453 -10.078 1.00 . A A . 161 SER HG   1 1 
       14 41179 1 1 140 SER N    N  16.522  73.318  -8.606 1.00 . A A . 161 SER N    1 1 
       14 41180 1 1 140 SER O    O  18.681  72.113  -6.287 1.00 . A A . 161 SER O    1 1 
       14 41181 1 1 140 SER OG   O  19.935  72.145  -9.409 1.00 . A A . 161 SER OG   1 1 
       14 41182 1 1 141 LEU C    C  18.357  74.410  -4.374 1.00 . A A . 162 LEU C    1 1 
       14 41183 1 1 141 LEU CA   C  19.119  74.821  -5.624 1.00 . A A . 162 LEU CA   1 1 
       14 41184 1 1 141 LEU CB   C  19.206  76.346  -5.713 1.00 . A A . 162 LEU CB   1 1 
       14 41185 1 1 141 LEU CD1  C  20.004  78.379  -6.935 1.00 . A A . 162 LEU CD1  1 1 
       14 41186 1 1 141 LEU CD2  C  21.628  76.616  -6.291 1.00 . A A . 162 LEU CD2  1 1 
       14 41187 1 1 141 LEU CG   C  20.203  76.892  -6.739 1.00 . A A . 162 LEU CG   1 1 
       14 41188 1 1 141 LEU H    H  18.151  74.923  -7.513 1.00 . A A . 162 LEU H    1 1 
       14 41189 1 1 141 LEU HA   H  20.125  74.423  -5.547 1.00 . A A . 162 LEU HA   1 1 
       14 41190 1 1 141 LEU HB2  H  18.224  76.725  -5.962 1.00 . A A . 162 LEU HB2  1 1 
       14 41191 1 1 141 LEU HB3  H  19.482  76.726  -4.740 1.00 . A A . 162 LEU HB3  1 1 
       14 41192 1 1 141 LEU HD11 H  18.995  78.564  -7.274 1.00 . A A . 162 LEU HD11 1 1 
       14 41193 1 1 141 LEU HD12 H  20.699  78.738  -7.680 1.00 . A A . 162 LEU HD12 1 1 
       14 41194 1 1 141 LEU HD13 H  20.173  78.895  -6.003 1.00 . A A . 162 LEU HD13 1 1 
       14 41195 1 1 141 LEU HD21 H  21.791  77.075  -5.325 1.00 . A A . 162 LEU HD21 1 1 
       14 41196 1 1 141 LEU HD22 H  22.314  77.039  -7.010 1.00 . A A . 162 LEU HD22 1 1 
       14 41197 1 1 141 LEU HD23 H  21.787  75.551  -6.219 1.00 . A A . 162 LEU HD23 1 1 
       14 41198 1 1 141 LEU HG   H  20.047  76.400  -7.688 1.00 . A A . 162 LEU HG   1 1 
       14 41199 1 1 141 LEU N    N  18.495  74.286  -6.845 1.00 . A A . 162 LEU N    1 1 
       14 41200 1 1 141 LEU O    O  18.964  74.061  -3.369 1.00 . A A . 162 LEU O    1 1 
       14 41201 1 1 142 LEU C    C  16.456  72.590  -2.926 1.00 . A A . 163 LEU C    1 1 
       14 41202 1 1 142 LEU CA   C  16.209  74.041  -3.309 1.00 . A A . 163 LEU CA   1 1 
       14 41203 1 1 142 LEU CB   C  14.721  74.259  -3.617 1.00 . A A . 163 LEU CB   1 1 
       14 41204 1 1 142 LEU CD1  C  14.002  74.595  -1.228 1.00 . A A . 163 LEU CD1  1 1 
       14 41205 1 1 142 LEU CD2  C  12.307  74.025  -2.960 1.00 . A A . 163 LEU CD2  1 1 
       14 41206 1 1 142 LEU CG   C  13.743  73.830  -2.511 1.00 . A A . 163 LEU CG   1 1 
       14 41207 1 1 142 LEU H    H  16.604  74.731  -5.275 1.00 . A A . 163 LEU H    1 1 
       14 41208 1 1 142 LEU HA   H  16.485  74.668  -2.474 1.00 . A A . 163 LEU HA   1 1 
       14 41209 1 1 142 LEU HB2  H  14.568  75.309  -3.814 1.00 . A A . 163 LEU HB2  1 1 
       14 41210 1 1 142 LEU HB3  H  14.478  73.705  -4.512 1.00 . A A . 163 LEU HB3  1 1 
       14 41211 1 1 142 LEU HD11 H  13.884  75.653  -1.408 1.00 . A A . 163 LEU HD11 1 1 
       14 41212 1 1 142 LEU HD12 H  15.007  74.393  -0.890 1.00 . A A . 163 LEU HD12 1 1 
       14 41213 1 1 142 LEU HD13 H  13.299  74.275  -0.474 1.00 . A A . 163 LEU HD13 1 1 
       14 41214 1 1 142 LEU HD21 H  12.140  75.067  -3.194 1.00 . A A . 163 LEU HD21 1 1 
       14 41215 1 1 142 LEU HD22 H  11.638  73.723  -2.167 1.00 . A A . 163 LEU HD22 1 1 
       14 41216 1 1 142 LEU HD23 H  12.120  73.425  -3.838 1.00 . A A . 163 LEU HD23 1 1 
       14 41217 1 1 142 LEU HG   H  13.889  72.780  -2.303 1.00 . A A . 163 LEU HG   1 1 
       14 41218 1 1 142 LEU N    N  17.038  74.433  -4.443 1.00 . A A . 163 LEU N    1 1 
       14 41219 1 1 142 LEU O    O  16.554  72.253  -1.747 1.00 . A A . 163 LEU O    1 1 
       14 41220 1 1 143 TYR C    C  18.210  69.895  -3.855 1.00 . A A . 164 TYR C    1 1 
       14 41221 1 1 143 TYR CA   C  16.738  70.323  -3.688 1.00 . A A . 164 TYR CA   1 1 
       14 41222 1 1 143 TYR CB   C  15.823  69.540  -4.642 1.00 . A A . 164 TYR CB   1 1 
       14 41223 1 1 143 TYR CD1  C  13.728  70.644  -5.581 1.00 . A A . 164 TYR CD1  1 1 
       14 41224 1 1 143 TYR CD2  C  13.592  69.645  -3.420 1.00 . A A . 164 TYR CD2  1 1 
       14 41225 1 1 143 TYR CE1  C  12.402  71.022  -5.499 1.00 . A A . 164 TYR CE1  1 1 
       14 41226 1 1 143 TYR CE2  C  12.262  70.023  -3.333 1.00 . A A . 164 TYR CE2  1 1 
       14 41227 1 1 143 TYR CG   C  14.351  69.946  -4.546 1.00 . A A . 164 TYR CG   1 1 
       14 41228 1 1 143 TYR CZ   C  11.675  70.709  -4.375 1.00 . A A . 164 TYR CZ   1 1 
       14 41229 1 1 143 TYR H    H  16.554  72.079  -4.845 1.00 . A A . 164 TYR H    1 1 
       14 41230 1 1 143 TYR HA   H  16.433  70.122  -2.674 1.00 . A A . 164 TYR HA   1 1 
       14 41231 1 1 143 TYR HB2  H  16.148  69.706  -5.658 1.00 . A A . 164 TYR HB2  1 1 
       14 41232 1 1 143 TYR HB3  H  15.893  68.487  -4.414 1.00 . A A . 164 TYR HB3  1 1 
       14 41233 1 1 143 TYR HD1  H  14.295  70.893  -6.468 1.00 . A A . 164 TYR HD1  1 1 
       14 41234 1 1 143 TYR HD2  H  14.053  69.113  -2.603 1.00 . A A . 164 TYR HD2  1 1 
       14 41235 1 1 143 TYR HE1  H  11.944  71.567  -6.315 1.00 . A A . 164 TYR HE1  1 1 
       14 41236 1 1 143 TYR HE2  H  11.687  69.780  -2.451 1.00 . A A . 164 TYR HE2  1 1 
       14 41237 1 1 143 TYR HH   H   9.933  70.966  -5.158 1.00 . A A . 164 TYR HH   1 1 
       14 41238 1 1 143 TYR N    N  16.575  71.743  -3.921 1.00 . A A . 164 TYR N    1 1 
       14 41239 1 1 143 TYR O    O  18.509  68.709  -4.005 1.00 . A A . 164 TYR O    1 1 
       14 41240 1 1 143 TYR OH   O  10.349  71.080  -4.292 1.00 . A A . 164 TYR OH   1 1 
       14 41241 1 1 144 THR C    C  21.157  69.919  -2.751 1.00 . A A . 165 THR C    1 1 
       14 41242 1 1 144 THR CA   C  20.555  70.623  -3.968 1.00 . A A . 165 THR CA   1 1 
       14 41243 1 1 144 THR CB   C  21.337  71.952  -4.185 1.00 . A A . 165 THR CB   1 1 
       14 41244 1 1 144 THR CG2  C  22.823  71.722  -4.215 1.00 . A A . 165 THR CG2  1 1 
       14 41245 1 1 144 THR H    H  18.814  71.793  -3.668 1.00 . A A . 165 THR H    1 1 
       14 41246 1 1 144 THR HA   H  20.707  70.003  -4.841 1.00 . A A . 165 THR HA   1 1 
       14 41247 1 1 144 THR HB   H  21.106  72.620  -3.370 1.00 . A A . 165 THR HB   1 1 
       14 41248 1 1 144 THR HG1  H  20.076  72.235  -5.645 1.00 . A A . 165 THR HG1  1 1 
       14 41249 1 1 144 THR HG21 H  23.066  71.074  -5.042 1.00 . A A . 165 THR HG21 1 1 
       14 41250 1 1 144 THR HG22 H  23.135  71.259  -3.289 1.00 . A A . 165 THR HG22 1 1 
       14 41251 1 1 144 THR HG23 H  23.329  72.668  -4.335 1.00 . A A . 165 THR HG23 1 1 
       14 41252 1 1 144 THR N    N  19.118  70.872  -3.815 1.00 . A A . 165 THR N    1 1 
       14 41253 1 1 144 THR O    O  20.913  70.313  -1.606 1.00 . A A . 165 THR O    1 1 
       14 41254 1 1 144 THR OG1  O  20.956  72.559  -5.402 1.00 . A A . 165 THR OG1  1 1 
       14 41255 1 1 145 PRO C    C  23.785  69.162  -1.421 1.00 . A A . 166 PRO C    1 1 
       14 41256 1 1 145 PRO CA   C  22.723  68.186  -1.960 1.00 . A A . 166 PRO CA   1 1 
       14 41257 1 1 145 PRO CB   C  23.393  67.025  -2.710 1.00 . A A . 166 PRO CB   1 1 
       14 41258 1 1 145 PRO CD   C  22.013  68.139  -4.285 1.00 . A A . 166 PRO CD   1 1 
       14 41259 1 1 145 PRO CG   C  22.523  66.790  -3.889 1.00 . A A . 166 PRO CG   1 1 
       14 41260 1 1 145 PRO HA   H  22.114  67.815  -1.148 1.00 . A A . 166 PRO HA   1 1 
       14 41261 1 1 145 PRO HB2  H  24.391  67.314  -3.004 1.00 . A A . 166 PRO HB2  1 1 
       14 41262 1 1 145 PRO HB3  H  23.436  66.156  -2.070 1.00 . A A . 166 PRO HB3  1 1 
       14 41263 1 1 145 PRO HD2  H  22.707  68.630  -4.948 1.00 . A A . 166 PRO HD2  1 1 
       14 41264 1 1 145 PRO HD3  H  21.041  68.051  -4.747 1.00 . A A . 166 PRO HD3  1 1 
       14 41265 1 1 145 PRO HG2  H  23.099  66.354  -4.692 1.00 . A A . 166 PRO HG2  1 1 
       14 41266 1 1 145 PRO HG3  H  21.700  66.143  -3.624 1.00 . A A . 166 PRO HG3  1 1 
       14 41267 1 1 145 PRO N    N  21.918  68.838  -2.993 1.00 . A A . 166 PRO N    1 1 
       14 41268 1 1 145 PRO O    O  24.212  70.076  -2.135 1.00 . A A . 166 PRO O    1 1 
       14 41269 1 1 146 ALA C    C  26.483  70.040  -0.315 1.00 . A A . 167 ALA C    1 1 
       14 41270 1 1 146 ALA CA   C  25.178  69.848   0.473 1.00 . A A . 167 ALA CA   1 1 
       14 41271 1 1 146 ALA CB   C  25.480  69.338   1.869 1.00 . A A . 167 ALA CB   1 1 
       14 41272 1 1 146 ALA H    H  23.926  68.140   0.279 1.00 . A A . 167 ALA H    1 1 
       14 41273 1 1 146 ALA HA   H  24.695  70.807   0.570 1.00 . A A . 167 ALA HA   1 1 
       14 41274 1 1 146 ALA HB1  H  24.555  69.192   2.407 1.00 . A A . 167 ALA HB1  1 1 
       14 41275 1 1 146 ALA HB2  H  26.090  70.062   2.391 1.00 . A A . 167 ALA HB2  1 1 
       14 41276 1 1 146 ALA HB3  H  26.011  68.401   1.802 1.00 . A A . 167 ALA HB3  1 1 
       14 41277 1 1 146 ALA N    N  24.235  68.940  -0.199 1.00 . A A . 167 ALA N    1 1 
       14 41278 1 1 146 ALA O    O  27.196  71.025  -0.114 1.00 . A A . 167 ALA O    1 1 
       14 41279 1 1 147 GLN C    C  28.066  70.397  -2.899 1.00 . A A . 168 GLN C    1 1 
       14 41280 1 1 147 GLN CA   C  27.988  69.143  -2.020 1.00 . A A . 168 GLN CA   1 1 
       14 41281 1 1 147 GLN CB   C  28.043  67.909  -2.918 1.00 . A A . 168 GLN CB   1 1 
       14 41282 1 1 147 GLN CD   C  29.351  66.545  -4.584 1.00 . A A . 168 GLN CD   1 1 
       14 41283 1 1 147 GLN CG   C  29.288  67.825  -3.787 1.00 . A A . 168 GLN CG   1 1 
       14 41284 1 1 147 GLN H    H  26.155  68.354  -1.312 1.00 . A A . 168 GLN H    1 1 
       14 41285 1 1 147 GLN HA   H  28.840  69.123  -1.358 1.00 . A A . 168 GLN HA   1 1 
       14 41286 1 1 147 GLN HB2  H  27.991  67.020  -2.313 1.00 . A A . 168 GLN HB2  1 1 
       14 41287 1 1 147 GLN HB3  H  27.183  67.936  -3.571 1.00 . A A . 168 GLN HB3  1 1 
       14 41288 1 1 147 GLN HE21 H  31.333  66.596  -4.562 1.00 . A A . 168 GLN HE21 1 1 
       14 41289 1 1 147 GLN HE22 H  30.623  65.256  -5.383 1.00 . A A . 168 GLN HE22 1 1 
       14 41290 1 1 147 GLN HG2  H  29.289  68.657  -4.474 1.00 . A A . 168 GLN HG2  1 1 
       14 41291 1 1 147 GLN HG3  H  30.159  67.882  -3.153 1.00 . A A . 168 GLN HG3  1 1 
       14 41292 1 1 147 GLN N    N  26.776  69.107  -1.205 1.00 . A A . 168 GLN N    1 1 
       14 41293 1 1 147 GLN NE2  N  30.553  66.089  -4.873 1.00 . A A . 168 GLN NE2  1 1 
       14 41294 1 1 147 GLN O    O  29.136  70.996  -3.047 1.00 . A A . 168 GLN O    1 1 
       14 41295 1 1 147 GLN OE1  O  28.323  65.967  -4.939 1.00 . A A . 168 GLN OE1  1 1 
       14 41296 1 1 148 PHE C    C  26.661  73.233  -3.738 1.00 . A A . 169 PHE C    1 1 
       14 41297 1 1 148 PHE CA   C  26.943  71.904  -4.426 1.00 . A A . 169 PHE CA   1 1 
       14 41298 1 1 148 PHE CB   C  25.909  71.653  -5.512 1.00 . A A . 169 PHE CB   1 1 
       14 41299 1 1 148 PHE CD1  C  25.200  69.278  -5.732 1.00 . A A . 169 PHE CD1  1 1 
       14 41300 1 1 148 PHE CD2  C  26.985  70.040  -7.108 1.00 . A A . 169 PHE CD2  1 1 
       14 41301 1 1 148 PHE CE1  C  25.300  68.024  -6.272 1.00 . A A . 169 PHE CE1  1 1 
       14 41302 1 1 148 PHE CE2  C  27.093  68.779  -7.662 1.00 . A A . 169 PHE CE2  1 1 
       14 41303 1 1 148 PHE CG   C  26.034  70.300  -6.137 1.00 . A A . 169 PHE CG   1 1 
       14 41304 1 1 148 PHE CZ   C  26.248  67.767  -7.241 1.00 . A A . 169 PHE CZ   1 1 
       14 41305 1 1 148 PHE H    H  26.096  70.346  -3.249 1.00 . A A . 169 PHE H    1 1 
       14 41306 1 1 148 PHE HA   H  27.920  71.948  -4.881 1.00 . A A . 169 PHE HA   1 1 
       14 41307 1 1 148 PHE HB2  H  24.924  71.733  -5.083 1.00 . A A . 169 PHE HB2  1 1 
       14 41308 1 1 148 PHE HB3  H  26.023  72.394  -6.288 1.00 . A A . 169 PHE HB3  1 1 
       14 41309 1 1 148 PHE HD1  H  24.458  69.478  -4.973 1.00 . A A . 169 PHE HD1  1 1 
       14 41310 1 1 148 PHE HD2  H  27.643  70.832  -7.433 1.00 . A A . 169 PHE HD2  1 1 
       14 41311 1 1 148 PHE HE1  H  24.631  67.247  -5.936 1.00 . A A . 169 PHE HE1  1 1 
       14 41312 1 1 148 PHE HE2  H  27.837  68.583  -8.420 1.00 . A A . 169 PHE HE2  1 1 
       14 41313 1 1 148 PHE HZ   H  26.330  66.778  -7.664 1.00 . A A . 169 PHE HZ   1 1 
       14 41314 1 1 148 PHE N    N  26.942  70.798  -3.471 1.00 . A A . 169 PHE N    1 1 
       14 41315 1 1 148 PHE O    O  26.683  74.290  -4.376 1.00 . A A . 169 PHE O    1 1 
       14 41316 1 1 149 GLY C    C  24.907  75.144  -2.037 1.00 . A A . 170 GLY C    1 1 
       14 41317 1 1 149 GLY CA   C  26.182  74.395  -1.674 1.00 . A A . 170 GLY CA   1 1 
       14 41318 1 1 149 GLY H    H  26.356  72.300  -1.999 1.00 . A A . 170 GLY H    1 1 
       14 41319 1 1 149 GLY HA2  H  26.138  74.136  -0.627 1.00 . A A . 170 GLY HA2  1 1 
       14 41320 1 1 149 GLY HA3  H  27.026  75.051  -1.829 1.00 . A A . 170 GLY HA3  1 1 
       14 41321 1 1 149 GLY N    N  26.397  73.177  -2.442 1.00 . A A . 170 GLY N    1 1 
       14 41322 1 1 149 GLY O    O  24.914  76.375  -2.128 1.00 . A A . 170 GLY O    1 1 
       14 41323 1 1 150 GLY C    C  21.745  75.286  -1.326 1.00 . A A . 171 GLY C    1 1 
       14 41324 1 1 150 GLY CA   C  22.572  75.055  -2.578 1.00 . A A . 171 GLY CA   1 1 
       14 41325 1 1 150 GLY H    H  23.866  73.442  -2.242 1.00 . A A . 171 GLY H    1 1 
       14 41326 1 1 150 GLY HA2  H  22.766  76.006  -3.053 1.00 . A A . 171 GLY HA2  1 1 
       14 41327 1 1 150 GLY HA3  H  22.012  74.431  -3.256 1.00 . A A . 171 GLY HA3  1 1 
       14 41328 1 1 150 GLY N    N  23.827  74.420  -2.276 1.00 . A A . 171 GLY N    1 1 
       14 41329 1 1 150 GLY O    O  22.289  75.525  -0.244 1.00 . A A . 171 GLY O    1 1 
       14 41330 1 1 151 GLY C    C  18.454  76.402  -0.725 1.00 . A A . 172 GLY C    1 1 
       14 41331 1 1 151 GLY CA   C  19.547  75.428  -0.360 1.00 . A A . 172 GLY CA   1 1 
       14 41332 1 1 151 GLY H    H  20.073  75.003  -2.356 1.00 . A A . 172 GLY H    1 1 
       14 41333 1 1 151 GLY HA2  H  19.104  74.484  -0.077 1.00 . A A . 172 GLY HA2  1 1 
       14 41334 1 1 151 GLY HA3  H  20.106  75.823   0.473 1.00 . A A . 172 GLY HA3  1 1 
       14 41335 1 1 151 GLY N    N  20.445  75.213  -1.471 1.00 . A A . 172 GLY N    1 1 
       14 41336 1 1 151 GLY O    O  18.544  77.076  -1.756 1.00 . A A . 172 GLY O    1 1 
       14 41337 1 1 152 LYS C    C  16.779  78.841  -0.167 1.00 . A A . 173 LYS C    1 1 
       14 41338 1 1 152 LYS CA   C  16.307  77.396  -0.162 1.00 . A A . 173 LYS CA   1 1 
       14 41339 1 1 152 LYS CB   C  15.191  77.201   0.862 1.00 . A A . 173 LYS CB   1 1 
       14 41340 1 1 152 LYS CD   C  14.385  77.347   3.205 1.00 . A A . 173 LYS CD   1 1 
       14 41341 1 1 152 LYS CE   C  14.671  77.767   4.636 1.00 . A A . 173 LYS CE   1 1 
       14 41342 1 1 152 LYS CG   C  15.546  77.612   2.283 1.00 . A A . 173 LYS CG   1 1 
       14 41343 1 1 152 LYS H    H  17.410  75.936   0.919 1.00 . A A . 173 LYS H    1 1 
       14 41344 1 1 152 LYS HA   H  15.925  77.157  -1.144 1.00 . A A . 173 LYS HA   1 1 
       14 41345 1 1 152 LYS HB2  H  14.336  77.785   0.553 1.00 . A A . 173 LYS HB2  1 1 
       14 41346 1 1 152 LYS HB3  H  14.912  76.158   0.873 1.00 . A A . 173 LYS HB3  1 1 
       14 41347 1 1 152 LYS HD2  H  13.534  77.898   2.842 1.00 . A A . 173 LYS HD2  1 1 
       14 41348 1 1 152 LYS HD3  H  14.175  76.290   3.179 1.00 . A A . 173 LYS HD3  1 1 
       14 41349 1 1 152 LYS HE2  H  15.528  77.219   4.996 1.00 . A A . 173 LYS HE2  1 1 
       14 41350 1 1 152 LYS HE3  H  14.884  78.825   4.653 1.00 . A A . 173 LYS HE3  1 1 
       14 41351 1 1 152 LYS HG2  H  16.402  77.045   2.614 1.00 . A A . 173 LYS HG2  1 1 
       14 41352 1 1 152 LYS HG3  H  15.778  78.667   2.299 1.00 . A A . 173 LYS HG3  1 1 
       14 41353 1 1 152 LYS HZ1  H  12.652  77.964   5.169 1.00 . A A . 173 LYS HZ1  1 1 
       14 41354 1 1 152 LYS HZ2  H  13.699  77.831   6.490 1.00 . A A . 173 LYS HZ2  1 1 
       14 41355 1 1 152 LYS HZ3  H  13.328  76.468   5.567 1.00 . A A . 173 LYS HZ3  1 1 
       14 41356 1 1 152 LYS N    N  17.423  76.490   0.107 1.00 . A A . 173 LYS N    1 1 
       14 41357 1 1 152 LYS NZ   N  13.511  77.492   5.525 1.00 . A A . 173 LYS NZ   1 1 
       14 41358 1 1 152 LYS O    O  16.249  79.675  -0.888 1.00 . A A . 173 LYS O    1 1 
       14 41359 1 1 153 ASP C    C  18.978  80.834  -0.660 1.00 . A A . 174 ASP C    1 1 
       14 41360 1 1 153 ASP CA   C  18.427  80.430   0.700 1.00 . A A . 174 ASP CA   1 1 
       14 41361 1 1 153 ASP CB   C  19.568  80.412   1.719 1.00 . A A . 174 ASP CB   1 1 
       14 41362 1 1 153 ASP CG   C  20.330  81.720   1.780 1.00 . A A . 174 ASP CG   1 1 
       14 41363 1 1 153 ASP H    H  18.111  78.394   1.231 1.00 . A A . 174 ASP H    1 1 
       14 41364 1 1 153 ASP HA   H  17.685  81.148   1.015 1.00 . A A . 174 ASP HA   1 1 
       14 41365 1 1 153 ASP HB2  H  19.162  80.211   2.699 1.00 . A A . 174 ASP HB2  1 1 
       14 41366 1 1 153 ASP HB3  H  20.260  79.625   1.455 1.00 . A A . 174 ASP HB3  1 1 
       14 41367 1 1 153 ASP N    N  17.797  79.108   0.636 1.00 . A A . 174 ASP N    1 1 
       14 41368 1 1 153 ASP O    O  18.784  81.962  -1.114 1.00 . A A . 174 ASP O    1 1 
       14 41369 1 1 153 ASP OD1  O  19.844  82.671   2.421 1.00 . A A . 174 ASP OD1  1 1 
       14 41370 1 1 153 ASP OD2  O  21.431  81.797   1.204 1.00 . A A . 174 ASP OD2  1 1 
       14 41371 1 1 154 LYS C    C  19.180  80.229  -3.678 1.00 . A A . 175 LYS C    1 1 
       14 41372 1 1 154 LYS CA   C  20.257  80.151  -2.607 1.00 . A A . 175 LYS CA   1 1 
       14 41373 1 1 154 LYS CB   C  21.261  79.051  -2.950 1.00 . A A . 175 LYS CB   1 1 
       14 41374 1 1 154 LYS CD   C  23.205  80.208  -1.851 1.00 . A A . 175 LYS CD   1 1 
       14 41375 1 1 154 LYS CE   C  24.349  80.070  -0.862 1.00 . A A . 175 LYS CE   1 1 
       14 41376 1 1 154 LYS CG   C  22.397  78.926  -1.945 1.00 . A A . 175 LYS CG   1 1 
       14 41377 1 1 154 LYS H    H  19.771  79.021  -0.896 1.00 . A A . 175 LYS H    1 1 
       14 41378 1 1 154 LYS HA   H  20.775  81.098  -2.564 1.00 . A A . 175 LYS HA   1 1 
       14 41379 1 1 154 LYS HB2  H  20.739  78.106  -2.993 1.00 . A A . 175 LYS HB2  1 1 
       14 41380 1 1 154 LYS HB3  H  21.687  79.261  -3.920 1.00 . A A . 175 LYS HB3  1 1 
       14 41381 1 1 154 LYS HD2  H  23.606  80.445  -2.824 1.00 . A A . 175 LYS HD2  1 1 
       14 41382 1 1 154 LYS HD3  H  22.555  81.008  -1.524 1.00 . A A . 175 LYS HD3  1 1 
       14 41383 1 1 154 LYS HE2  H  23.943  79.815   0.104 1.00 . A A . 175 LYS HE2  1 1 
       14 41384 1 1 154 LYS HE3  H  25.004  79.279  -1.197 1.00 . A A . 175 LYS HE3  1 1 
       14 41385 1 1 154 LYS HG2  H  21.981  78.704  -0.974 1.00 . A A . 175 LYS HG2  1 1 
       14 41386 1 1 154 LYS HG3  H  23.047  78.119  -2.252 1.00 . A A . 175 LYS HG3  1 1 
       14 41387 1 1 154 LYS HZ1  H  25.885  81.208  -0.038 1.00 . A A . 175 LYS HZ1  1 1 
       14 41388 1 1 154 LYS HZ2  H  24.513  82.109  -0.445 1.00 . A A . 175 LYS HZ2  1 1 
       14 41389 1 1 154 LYS HZ3  H  25.558  81.571  -1.655 1.00 . A A . 175 LYS HZ3  1 1 
       14 41390 1 1 154 LYS N    N  19.665  79.905  -1.305 1.00 . A A . 175 LYS N    1 1 
       14 41391 1 1 154 LYS NZ   N  25.128  81.326  -0.741 1.00 . A A . 175 LYS NZ   1 1 
       14 41392 1 1 154 LYS O    O  19.314  80.960  -4.660 1.00 . A A . 175 LYS O    1 1 
       14 41393 1 1 155 ALA C    C  16.129  80.627  -4.379 1.00 . A A . 176 ALA C    1 1 
       14 41394 1 1 155 ALA CA   C  17.019  79.382  -4.423 1.00 . A A . 176 ALA CA   1 1 
       14 41395 1 1 155 ALA CB   C  16.191  78.136  -4.158 1.00 . A A . 176 ALA CB   1 1 
       14 41396 1 1 155 ALA H    H  18.095  78.897  -2.675 1.00 . A A . 176 ALA H    1 1 
       14 41397 1 1 155 ALA HA   H  17.436  79.294  -5.415 1.00 . A A . 176 ALA HA   1 1 
       14 41398 1 1 155 ALA HB1  H  16.833  77.267  -4.170 1.00 . A A . 176 ALA HB1  1 1 
       14 41399 1 1 155 ALA HB2  H  15.437  78.035  -4.925 1.00 . A A . 176 ALA HB2  1 1 
       14 41400 1 1 155 ALA HB3  H  15.714  78.217  -3.193 1.00 . A A . 176 ALA HB3  1 1 
       14 41401 1 1 155 ALA N    N  18.128  79.452  -3.485 1.00 . A A . 176 ALA N    1 1 
       14 41402 1 1 155 ALA O    O  15.396  80.893  -5.328 1.00 . A A . 176 ALA O    1 1 
       14 41403 1 1 156 LEU C    C  15.428  83.576  -4.271 1.00 . A A . 177 LEU C    1 1 
       14 41404 1 1 156 LEU CA   C  15.348  82.568  -3.104 1.00 . A A . 177 LEU CA   1 1 
       14 41405 1 1 156 LEU CB   C  15.663  83.272  -1.776 1.00 . A A . 177 LEU CB   1 1 
       14 41406 1 1 156 LEU CD1  C  15.752  83.268   0.725 1.00 . A A . 177 LEU CD1  1 1 
       14 41407 1 1 156 LEU CD2  C  13.726  82.405  -0.444 1.00 . A A . 177 LEU CD2  1 1 
       14 41408 1 1 156 LEU CG   C  15.240  82.536  -0.503 1.00 . A A . 177 LEU CG   1 1 
       14 41409 1 1 156 LEU H    H  16.845  81.161  -2.579 1.00 . A A . 177 LEU H    1 1 
       14 41410 1 1 156 LEU HA   H  14.332  82.205  -3.055 1.00 . A A . 177 LEU HA   1 1 
       14 41411 1 1 156 LEU HB2  H  16.729  83.434  -1.727 1.00 . A A . 177 LEU HB2  1 1 
       14 41412 1 1 156 LEU HB3  H  15.175  84.232  -1.786 1.00 . A A . 177 LEU HB3  1 1 
       14 41413 1 1 156 LEU HD11 H  15.441  82.739   1.614 1.00 . A A . 177 LEU HD11 1 1 
       14 41414 1 1 156 LEU HD12 H  15.349  84.269   0.743 1.00 . A A . 177 LEU HD12 1 1 
       14 41415 1 1 156 LEU HD13 H  16.830  83.315   0.693 1.00 . A A . 177 LEU HD13 1 1 
       14 41416 1 1 156 LEU HD21 H  13.278  83.387  -0.464 1.00 . A A . 177 LEU HD21 1 1 
       14 41417 1 1 156 LEU HD22 H  13.445  81.901   0.468 1.00 . A A . 177 LEU HD22 1 1 
       14 41418 1 1 156 LEU HD23 H  13.378  81.833  -1.291 1.00 . A A . 177 LEU HD23 1 1 
       14 41419 1 1 156 LEU HG   H  15.667  81.545  -0.507 1.00 . A A . 177 LEU HG   1 1 
       14 41420 1 1 156 LEU N    N  16.208  81.392  -3.287 1.00 . A A . 177 LEU N    1 1 
       14 41421 1 1 156 LEU O    O  14.396  83.915  -4.849 1.00 . A A . 177 LEU O    1 1 
       14 41422 1 1 157 PRO C    C  16.299  84.422  -7.099 1.00 . A A . 178 PRO C    1 1 
       14 41423 1 1 157 PRO CA   C  16.761  85.014  -5.768 1.00 . A A . 178 PRO CA   1 1 
       14 41424 1 1 157 PRO CB   C  18.262  85.330  -5.815 1.00 . A A . 178 PRO CB   1 1 
       14 41425 1 1 157 PRO CD   C  17.950  83.735  -4.071 1.00 . A A . 178 PRO CD   1 1 
       14 41426 1 1 157 PRO CG   C  18.919  84.189  -5.119 1.00 . A A . 178 PRO CG   1 1 
       14 41427 1 1 157 PRO HA   H  16.203  85.917  -5.568 1.00 . A A . 178 PRO HA   1 1 
       14 41428 1 1 157 PRO HB2  H  18.582  85.401  -6.843 1.00 . A A . 178 PRO HB2  1 1 
       14 41429 1 1 157 PRO HB3  H  18.453  86.263  -5.309 1.00 . A A . 178 PRO HB3  1 1 
       14 41430 1 1 157 PRO HD2  H  18.042  82.670  -3.906 1.00 . A A . 178 PRO HD2  1 1 
       14 41431 1 1 157 PRO HD3  H  18.099  84.280  -3.152 1.00 . A A . 178 PRO HD3  1 1 
       14 41432 1 1 157 PRO HG2  H  19.113  83.393  -5.823 1.00 . A A . 178 PRO HG2  1 1 
       14 41433 1 1 157 PRO HG3  H  19.839  84.519  -4.661 1.00 . A A . 178 PRO HG3  1 1 
       14 41434 1 1 157 PRO N    N  16.639  84.055  -4.665 1.00 . A A . 178 PRO N    1 1 
       14 41435 1 1 157 PRO O    O  15.710  85.117  -7.926 1.00 . A A . 178 PRO O    1 1 
       14 41436 1 1 158 PHE C    C  14.634  82.291  -8.571 1.00 . A A . 179 PHE C    1 1 
       14 41437 1 1 158 PHE CA   C  16.141  82.445  -8.505 1.00 . A A . 179 PHE CA   1 1 
       14 41438 1 1 158 PHE CB   C  16.840  81.092  -8.624 1.00 . A A . 179 PHE CB   1 1 
       14 41439 1 1 158 PHE CD1  C  19.259  81.463  -8.090 1.00 . A A . 179 PHE CD1  1 1 
       14 41440 1 1 158 PHE CD2  C  18.628  81.130 -10.354 1.00 . A A . 179 PHE CD2  1 1 
       14 41441 1 1 158 PHE CE1  C  20.574  81.610  -8.474 1.00 . A A . 179 PHE CE1  1 1 
       14 41442 1 1 158 PHE CE2  C  19.937  81.270 -10.747 1.00 . A A . 179 PHE CE2  1 1 
       14 41443 1 1 158 PHE CG   C  18.274  81.223  -9.027 1.00 . A A . 179 PHE CG   1 1 
       14 41444 1 1 158 PHE CZ   C  20.913  81.514  -9.809 1.00 . A A . 179 PHE CZ   1 1 
       14 41445 1 1 158 PHE H    H  17.003  82.627  -6.580 1.00 . A A . 179 PHE H    1 1 
       14 41446 1 1 158 PHE HA   H  16.453  83.064  -9.334 1.00 . A A . 179 PHE HA   1 1 
       14 41447 1 1 158 PHE HB2  H  16.804  80.586  -7.672 1.00 . A A . 179 PHE HB2  1 1 
       14 41448 1 1 158 PHE HB3  H  16.336  80.494  -9.369 1.00 . A A . 179 PHE HB3  1 1 
       14 41449 1 1 158 PHE HD1  H  18.991  81.531  -7.048 1.00 . A A . 179 PHE HD1  1 1 
       14 41450 1 1 158 PHE HD2  H  17.865  80.925 -11.091 1.00 . A A . 179 PHE HD2  1 1 
       14 41451 1 1 158 PHE HE1  H  21.336  81.795  -7.732 1.00 . A A . 179 PHE HE1  1 1 
       14 41452 1 1 158 PHE HE2  H  20.195  81.192 -11.793 1.00 . A A . 179 PHE HE2  1 1 
       14 41453 1 1 158 PHE HZ   H  21.939  81.629 -10.121 1.00 . A A . 179 PHE HZ   1 1 
       14 41454 1 1 158 PHE N    N  16.547  83.130  -7.287 1.00 . A A . 179 PHE N    1 1 
       14 41455 1 1 158 PHE O    O  14.024  82.452  -9.639 1.00 . A A . 179 PHE O    1 1 
       14 41456 1 1 159 ALA C    C  11.941  83.205  -7.664 1.00 . A A . 180 ALA C    1 1 
       14 41457 1 1 159 ALA CA   C  12.594  81.870  -7.347 1.00 . A A . 180 ALA CA   1 1 
       14 41458 1 1 159 ALA CB   C  12.187  81.389  -5.964 1.00 . A A . 180 ALA CB   1 1 
       14 41459 1 1 159 ALA H    H  14.578  81.837  -6.626 1.00 . A A . 180 ALA H    1 1 
       14 41460 1 1 159 ALA HA   H  12.271  81.138  -8.073 1.00 . A A . 180 ALA HA   1 1 
       14 41461 1 1 159 ALA HB1  H  12.496  82.114  -5.226 1.00 . A A . 180 ALA HB1  1 1 
       14 41462 1 1 159 ALA HB2  H  12.663  80.441  -5.760 1.00 . A A . 180 ALA HB2  1 1 
       14 41463 1 1 159 ALA HB3  H  11.114  81.269  -5.926 1.00 . A A . 180 ALA HB3  1 1 
       14 41464 1 1 159 ALA N    N  14.032  81.990  -7.434 1.00 . A A . 180 ALA N    1 1 
       14 41465 1 1 159 ALA O    O  10.965  83.270  -8.398 1.00 . A A . 180 ALA O    1 1 
       14 41466 1 1 160 GLU C    C  12.120  85.987  -8.845 1.00 . A A . 181 GLU C    1 1 
       14 41467 1 1 160 GLU CA   C  11.999  85.610  -7.369 1.00 . A A . 181 GLU CA   1 1 
       14 41468 1 1 160 GLU CB   C  12.730  86.628  -6.502 1.00 . A A . 181 GLU CB   1 1 
       14 41469 1 1 160 GLU CD   C  13.192  87.488  -4.182 1.00 . A A . 181 GLU CD   1 1 
       14 41470 1 1 160 GLU CG   C  12.471  86.460  -5.014 1.00 . A A . 181 GLU CG   1 1 
       14 41471 1 1 160 GLU H    H  13.300  84.157  -6.552 1.00 . A A . 181 GLU H    1 1 
       14 41472 1 1 160 GLU HA   H  10.954  85.611  -7.099 1.00 . A A . 181 GLU HA   1 1 
       14 41473 1 1 160 GLU HB2  H  13.793  86.533  -6.673 1.00 . A A . 181 GLU HB2  1 1 
       14 41474 1 1 160 GLU HB3  H  12.417  87.620  -6.790 1.00 . A A . 181 GLU HB3  1 1 
       14 41475 1 1 160 GLU HG2  H  11.411  86.556  -4.834 1.00 . A A . 181 GLU HG2  1 1 
       14 41476 1 1 160 GLU HG3  H  12.800  85.476  -4.713 1.00 . A A . 181 GLU HG3  1 1 
       14 41477 1 1 160 GLU N    N  12.515  84.273  -7.131 1.00 . A A . 181 GLU N    1 1 
       14 41478 1 1 160 GLU O    O  11.216  86.593  -9.411 1.00 . A A . 181 GLU O    1 1 
       14 41479 1 1 160 GLU OE1  O  14.427  87.618  -4.323 1.00 . A A . 181 GLU OE1  1 1 
       14 41480 1 1 160 GLU OE2  O  12.532  88.184  -3.384 1.00 . A A . 181 GLU OE2  1 1 
       14 41481 1 1 161 LYS C    C  12.454  85.221 -11.772 1.00 . A A . 182 LYS C    1 1 
       14 41482 1 1 161 LYS CA   C  13.477  85.893 -10.870 1.00 . A A . 182 LYS CA   1 1 
       14 41483 1 1 161 LYS CB   C  14.857  85.413 -11.259 1.00 . A A . 182 LYS CB   1 1 
       14 41484 1 1 161 LYS CD   C  16.043  87.567 -11.601 1.00 . A A . 182 LYS CD   1 1 
       14 41485 1 1 161 LYS CE   C  17.338  88.331 -11.369 1.00 . A A . 182 LYS CE   1 1 
       14 41486 1 1 161 LYS CG   C  15.993  86.285 -10.796 1.00 . A A . 182 LYS CG   1 1 
       14 41487 1 1 161 LYS H    H  13.935  85.148  -8.947 1.00 . A A . 182 LYS H    1 1 
       14 41488 1 1 161 LYS HA   H  13.431  86.959 -11.018 1.00 . A A . 182 LYS HA   1 1 
       14 41489 1 1 161 LYS HB2  H  15.006  84.428 -10.841 1.00 . A A . 182 LYS HB2  1 1 
       14 41490 1 1 161 LYS HB3  H  14.902  85.340 -12.332 1.00 . A A . 182 LYS HB3  1 1 
       14 41491 1 1 161 LYS HD2  H  15.969  87.311 -12.648 1.00 . A A . 182 LYS HD2  1 1 
       14 41492 1 1 161 LYS HD3  H  15.204  88.186 -11.329 1.00 . A A . 182 LYS HD3  1 1 
       14 41493 1 1 161 LYS HE2  H  18.163  87.710 -11.683 1.00 . A A . 182 LYS HE2  1 1 
       14 41494 1 1 161 LYS HE3  H  17.318  89.227 -11.972 1.00 . A A . 182 LYS HE3  1 1 
       14 41495 1 1 161 LYS HG2  H  15.825  86.529  -9.757 1.00 . A A . 182 LYS HG2  1 1 
       14 41496 1 1 161 LYS HG3  H  16.924  85.750 -10.911 1.00 . A A . 182 LYS HG3  1 1 
       14 41497 1 1 161 LYS HZ1  H  18.387  89.295  -9.851 1.00 . A A . 182 LYS HZ1  1 1 
       14 41498 1 1 161 LYS HZ2  H  17.672  87.850  -9.369 1.00 . A A . 182 LYS HZ2  1 1 
       14 41499 1 1 161 LYS HZ3  H  16.717  89.233  -9.589 1.00 . A A . 182 LYS HZ3  1 1 
       14 41500 1 1 161 LYS N    N  13.240  85.617  -9.459 1.00 . A A . 182 LYS N    1 1 
       14 41501 1 1 161 LYS NZ   N  17.536  88.702  -9.947 1.00 . A A . 182 LYS NZ   1 1 
       14 41502 1 1 161 LYS O    O  11.907  85.850 -12.682 1.00 . A A . 182 LYS O    1 1 
       14 41503 1 1 162 SER C    C   9.822  83.762 -12.115 1.00 . A A . 183 SER C    1 1 
       14 41504 1 1 162 SER CA   C  11.236  83.222 -12.330 1.00 . A A . 183 SER CA   1 1 
       14 41505 1 1 162 SER CB   C  11.309  81.725 -12.007 1.00 . A A . 183 SER CB   1 1 
       14 41506 1 1 162 SER H    H  12.688  83.488 -10.817 1.00 . A A . 183 SER H    1 1 
       14 41507 1 1 162 SER HA   H  11.505  83.361 -13.367 1.00 . A A . 183 SER HA   1 1 
       14 41508 1 1 162 SER HB2  H  10.567  81.198 -12.588 1.00 . A A . 183 SER HB2  1 1 
       14 41509 1 1 162 SER HB3  H  12.291  81.353 -12.258 1.00 . A A . 183 SER HB3  1 1 
       14 41510 1 1 162 SER HG   H  11.902  81.372 -10.175 1.00 . A A . 183 SER HG   1 1 
       14 41511 1 1 162 SER N    N  12.200  83.950 -11.533 1.00 . A A . 183 SER N    1 1 
       14 41512 1 1 162 SER O    O   9.092  84.019 -13.076 1.00 . A A . 183 SER O    1 1 
       14 41513 1 1 162 SER OG   O  11.065  81.482 -10.636 1.00 . A A . 183 SER OG   1 1 
       14 41514 1 1 163 VAL C    C   7.933  85.919 -11.044 1.00 . A A . 184 VAL C    1 1 
       14 41515 1 1 163 VAL CA   C   8.162  84.510 -10.494 1.00 . A A . 184 VAL CA   1 1 
       14 41516 1 1 163 VAL CB   C   7.924  84.476  -8.964 1.00 . A A . 184 VAL CB   1 1 
       14 41517 1 1 163 VAL CG1  C   6.613  85.147  -8.601 1.00 . A A . 184 VAL CG1  1 1 
       14 41518 1 1 163 VAL CG2  C   7.933  83.045  -8.465 1.00 . A A . 184 VAL CG2  1 1 
       14 41519 1 1 163 VAL H    H  10.126  83.811 -10.142 1.00 . A A . 184 VAL H    1 1 
       14 41520 1 1 163 VAL HA   H   7.437  83.856 -10.959 1.00 . A A . 184 VAL HA   1 1 
       14 41521 1 1 163 VAL HB   H   8.723  85.007  -8.479 1.00 . A A . 184 VAL HB   1 1 
       14 41522 1 1 163 VAL HG11 H   5.804  84.622  -9.089 1.00 . A A . 184 VAL HG11 1 1 
       14 41523 1 1 163 VAL HG12 H   6.630  86.174  -8.934 1.00 . A A . 184 VAL HG12 1 1 
       14 41524 1 1 163 VAL HG13 H   6.473  85.112  -7.532 1.00 . A A . 184 VAL HG13 1 1 
       14 41525 1 1 163 VAL HG21 H   8.895  82.602  -8.673 1.00 . A A . 184 VAL HG21 1 1 
       14 41526 1 1 163 VAL HG22 H   7.161  82.483  -8.970 1.00 . A A . 184 VAL HG22 1 1 
       14 41527 1 1 163 VAL HG23 H   7.752  83.032  -7.401 1.00 . A A . 184 VAL HG23 1 1 
       14 41528 1 1 163 VAL N    N   9.476  84.002 -10.856 1.00 . A A . 184 VAL N    1 1 
       14 41529 1 1 163 VAL O    O   6.832  86.242 -11.492 1.00 . A A . 184 VAL O    1 1 
       14 41530 1 1 164 SER C    C   8.413  88.162 -12.959 1.00 . A A . 185 SER C    1 1 
       14 41531 1 1 164 SER CA   C   8.871  88.132 -11.499 1.00 . A A . 185 SER CA   1 1 
       14 41532 1 1 164 SER CB   C  10.223  88.852 -11.359 1.00 . A A . 185 SER CB   1 1 
       14 41533 1 1 164 SER H    H   9.847  86.431 -10.670 1.00 . A A . 185 SER H    1 1 
       14 41534 1 1 164 SER HA   H   8.136  88.638 -10.891 1.00 . A A . 185 SER HA   1 1 
       14 41535 1 1 164 SER HB2  H  10.528  88.848 -10.325 1.00 . A A . 185 SER HB2  1 1 
       14 41536 1 1 164 SER HB3  H  10.962  88.335 -11.952 1.00 . A A . 185 SER HB3  1 1 
       14 41537 1 1 164 SER HG   H  10.359  90.784 -11.066 1.00 . A A . 185 SER HG   1 1 
       14 41538 1 1 164 SER N    N   8.979  86.751 -11.022 1.00 . A A . 185 SER N    1 1 
       14 41539 1 1 164 SER O    O   7.560  88.972 -13.339 1.00 . A A . 185 SER O    1 1 
       14 41540 1 1 164 SER OG   O  10.141  90.197 -11.803 1.00 . A A . 185 SER OG   1 1 
       14 41541 1 1 165 CYS C    C   7.119  86.776 -15.283 1.00 . A A . 186 CYS C    1 1 
       14 41542 1 1 165 CYS CA   C   8.589  87.179 -15.162 1.00 . A A . 186 CYS CA   1 1 
       14 41543 1 1 165 CYS CB   C   9.465  86.176 -15.885 1.00 . A A . 186 CYS CB   1 1 
       14 41544 1 1 165 CYS H    H   9.669  86.683 -13.415 1.00 . A A . 186 CYS H    1 1 
       14 41545 1 1 165 CYS HA   H   8.721  88.152 -15.613 1.00 . A A . 186 CYS HA   1 1 
       14 41546 1 1 165 CYS HB2  H  10.500  86.454 -15.764 1.00 . A A . 186 CYS HB2  1 1 
       14 41547 1 1 165 CYS HB3  H   9.302  85.209 -15.438 1.00 . A A . 186 CYS HB3  1 1 
       14 41548 1 1 165 CYS HG   H   9.166  87.259 -18.170 1.00 . A A . 186 CYS HG   1 1 
       14 41549 1 1 165 CYS N    N   8.974  87.281 -13.767 1.00 . A A . 186 CYS N    1 1 
       14 41550 1 1 165 CYS O    O   6.376  87.337 -16.087 1.00 . A A . 186 CYS O    1 1 
       14 41551 1 1 165 CYS SG   S   9.127  86.036 -17.656 1.00 . A A . 186 CYS SG   1 1 
       14 41552 1 1 166 TYR C    C   4.369  86.399 -13.999 1.00 . A A . 187 TYR C    1 1 
       14 41553 1 1 166 TYR CA   C   5.317  85.328 -14.502 1.00 . A A . 187 TYR CA   1 1 
       14 41554 1 1 166 TYR CB   C   5.145  84.037 -13.700 1.00 . A A . 187 TYR CB   1 1 
       14 41555 1 1 166 TYR CD1  C   6.862  82.213 -13.501 1.00 . A A . 187 TYR CD1  1 1 
       14 41556 1 1 166 TYR CD2  C   5.716  82.442 -15.571 1.00 . A A . 187 TYR CD2  1 1 
       14 41557 1 1 166 TYR CE1  C   7.586  81.161 -14.012 1.00 . A A . 187 TYR CE1  1 1 
       14 41558 1 1 166 TYR CE2  C   6.435  81.385 -16.092 1.00 . A A . 187 TYR CE2  1 1 
       14 41559 1 1 166 TYR CG   C   5.918  82.871 -14.264 1.00 . A A . 187 TYR CG   1 1 
       14 41560 1 1 166 TYR CZ   C   7.370  80.747 -15.307 1.00 . A A . 187 TYR CZ   1 1 
       14 41561 1 1 166 TYR H    H   7.339  85.392 -13.846 1.00 . A A . 187 TYR H    1 1 
       14 41562 1 1 166 TYR HA   H   5.065  85.132 -15.534 1.00 . A A . 187 TYR HA   1 1 
       14 41563 1 1 166 TYR HB2  H   5.484  84.202 -12.688 1.00 . A A . 187 TYR HB2  1 1 
       14 41564 1 1 166 TYR HB3  H   4.098  83.769 -13.683 1.00 . A A . 187 TYR HB3  1 1 
       14 41565 1 1 166 TYR HD1  H   7.029  82.535 -12.484 1.00 . A A . 187 TYR HD1  1 1 
       14 41566 1 1 166 TYR HD2  H   4.982  82.946 -16.182 1.00 . A A . 187 TYR HD2  1 1 
       14 41567 1 1 166 TYR HE1  H   8.317  80.666 -13.389 1.00 . A A . 187 TYR HE1  1 1 
       14 41568 1 1 166 TYR HE2  H   6.263  81.063 -17.108 1.00 . A A . 187 TYR HE2  1 1 
       14 41569 1 1 166 TYR HH   H   8.365  79.908 -16.716 1.00 . A A . 187 TYR HH   1 1 
       14 41570 1 1 166 TYR N    N   6.702  85.800 -14.474 1.00 . A A . 187 TYR N    1 1 
       14 41571 1 1 166 TYR O    O   3.201  86.418 -14.371 1.00 . A A . 187 TYR O    1 1 
       14 41572 1 1 166 TYR OH   O   8.095  79.695 -15.822 1.00 . A A . 187 TYR OH   1 1 
       14 41573 1 1 167 ALA C    C   3.717  89.285 -13.842 1.00 . A A . 188 ALA C    1 1 
       14 41574 1 1 167 ALA CA   C   4.070  88.394 -12.658 1.00 . A A . 188 ALA CA   1 1 
       14 41575 1 1 167 ALA CB   C   4.830  89.181 -11.602 1.00 . A A . 188 ALA CB   1 1 
       14 41576 1 1 167 ALA H    H   5.779  87.147 -12.790 1.00 . A A . 188 ALA H    1 1 
       14 41577 1 1 167 ALA HA   H   3.161  88.007 -12.220 1.00 . A A . 188 ALA HA   1 1 
       14 41578 1 1 167 ALA HB1  H   4.231  90.017 -11.276 1.00 . A A . 188 ALA HB1  1 1 
       14 41579 1 1 167 ALA HB2  H   5.757  89.544 -12.023 1.00 . A A . 188 ALA HB2  1 1 
       14 41580 1 1 167 ALA HB3  H   5.045  88.540 -10.759 1.00 . A A . 188 ALA HB3  1 1 
       14 41581 1 1 167 ALA N    N   4.863  87.270 -13.126 1.00 . A A . 188 ALA N    1 1 
       14 41582 1 1 167 ALA O    O   2.582  89.741 -13.979 1.00 . A A . 188 ALA O    1 1 
       14 41583 1 1 168 ALA C    C   3.608  89.459 -16.866 1.00 . A A . 189 ALA C    1 1 
       14 41584 1 1 168 ALA CA   C   4.507  90.262 -15.933 1.00 . A A . 189 ALA CA   1 1 
       14 41585 1 1 168 ALA CB   C   5.842  90.563 -16.601 1.00 . A A . 189 ALA CB   1 1 
       14 41586 1 1 168 ALA H    H   5.610  89.194 -14.482 1.00 . A A . 189 ALA H    1 1 
       14 41587 1 1 168 ALA HA   H   4.020  91.197 -15.691 1.00 . A A . 189 ALA HA   1 1 
       14 41588 1 1 168 ALA HB1  H   6.462  91.134 -15.925 1.00 . A A . 189 ALA HB1  1 1 
       14 41589 1 1 168 ALA HB2  H   5.673  91.133 -17.503 1.00 . A A . 189 ALA HB2  1 1 
       14 41590 1 1 168 ALA HB3  H   6.337  89.636 -16.848 1.00 . A A . 189 ALA HB3  1 1 
       14 41591 1 1 168 ALA N    N   4.710  89.525 -14.696 1.00 . A A . 189 ALA N    1 1 
       14 41592 1 1 168 ALA O    O   2.746  90.012 -17.556 1.00 . A A . 189 ALA O    1 1 
       14 41593 1 1 169 ALA C    C   3.207  87.443 -19.148 1.00 . A A . 190 ALA C    1 1 
       14 41594 1 1 169 ALA CA   C   3.072  87.183 -17.664 1.00 . A A . 190 ALA CA   1 1 
       14 41595 1 1 169 ALA CB   C   1.610  87.144 -17.232 1.00 . A A . 190 ALA CB   1 1 
       14 41596 1 1 169 ALA H    H   4.572  87.801 -16.311 1.00 . A A . 190 ALA H    1 1 
       14 41597 1 1 169 ALA HA   H   3.495  86.207 -17.476 1.00 . A A . 190 ALA HA   1 1 
       14 41598 1 1 169 ALA HB1  H   1.088  86.385 -17.796 1.00 . A A . 190 ALA HB1  1 1 
       14 41599 1 1 169 ALA HB2  H   1.154  88.107 -17.407 1.00 . A A . 190 ALA HB2  1 1 
       14 41600 1 1 169 ALA HB3  H   1.562  86.905 -16.179 1.00 . A A . 190 ALA HB3  1 1 
       14 41601 1 1 169 ALA N    N   3.837  88.140 -16.869 1.00 . A A . 190 ALA N    1 1 
       14 41602 1 1 169 ALA O    O   2.295  87.961 -19.791 1.00 . A A . 190 ALA O    1 1 
       14 41603 1 1 170 THR C    C   4.312  85.986 -21.836 1.00 . A A . 191 THR C    1 1 
       14 41604 1 1 170 THR CA   C   4.609  87.282 -21.090 1.00 . A A . 191 THR CA   1 1 
       14 41605 1 1 170 THR CB   C   6.071  87.696 -21.352 1.00 . A A . 191 THR CB   1 1 
       14 41606 1 1 170 THR CG2  C   6.302  87.958 -22.835 1.00 . A A . 191 THR CG2  1 1 
       14 41607 1 1 170 THR H    H   5.072  86.746 -19.116 1.00 . A A . 191 THR H    1 1 
       14 41608 1 1 170 THR HA   H   3.958  88.062 -21.457 1.00 . A A . 191 THR HA   1 1 
       14 41609 1 1 170 THR HB   H   6.719  86.894 -21.031 1.00 . A A . 191 THR HB   1 1 
       14 41610 1 1 170 THR HG1  H   5.558  89.278 -20.285 1.00 . A A . 191 THR HG1  1 1 
       14 41611 1 1 170 THR HG21 H   6.117  87.051 -23.392 1.00 . A A . 191 THR HG21 1 1 
       14 41612 1 1 170 THR HG22 H   7.322  88.275 -22.992 1.00 . A A . 191 THR HG22 1 1 
       14 41613 1 1 170 THR HG23 H   5.629  88.731 -23.172 1.00 . A A . 191 THR HG23 1 1 
       14 41614 1 1 170 THR N    N   4.364  87.114 -19.683 1.00 . A A . 191 THR N    1 1 
       14 41615 1 1 170 THR O    O   5.168  85.104 -21.943 1.00 . A A . 191 THR O    1 1 
       14 41616 1 1 170 THR OG1  O   6.381  88.881 -20.602 1.00 . A A . 191 THR OG1  1 1 
       14 41617 1 1 171 VAL C    C   2.149  85.154 -24.438 1.00 . A A . 192 VAL C    1 1 
       14 41618 1 1 171 VAL CA   C   2.694  84.701 -23.089 1.00 . A A . 192 VAL CA   1 1 
       14 41619 1 1 171 VAL CB   C   1.612  83.865 -22.353 1.00 . A A . 192 VAL CB   1 1 
       14 41620 1 1 171 VAL CG1  C   1.202  82.656 -23.179 1.00 . A A . 192 VAL CG1  1 1 
       14 41621 1 1 171 VAL CG2  C   2.105  83.430 -20.978 1.00 . A A . 192 VAL CG2  1 1 
       14 41622 1 1 171 VAL H    H   2.425  86.554 -22.111 1.00 . A A . 192 VAL H    1 1 
       14 41623 1 1 171 VAL HA   H   3.566  84.084 -23.246 1.00 . A A . 192 VAL HA   1 1 
       14 41624 1 1 171 VAL HB   H   0.741  84.488 -22.219 1.00 . A A . 192 VAL HB   1 1 
       14 41625 1 1 171 VAL HG11 H   0.390  82.142 -22.685 1.00 . A A . 192 VAL HG11 1 1 
       14 41626 1 1 171 VAL HG12 H   2.043  81.986 -23.270 1.00 . A A . 192 VAL HG12 1 1 
       14 41627 1 1 171 VAL HG13 H   0.884  82.977 -24.159 1.00 . A A . 192 VAL HG13 1 1 
       14 41628 1 1 171 VAL HG21 H   1.335  82.854 -20.485 1.00 . A A . 192 VAL HG21 1 1 
       14 41629 1 1 171 VAL HG22 H   2.337  84.303 -20.387 1.00 . A A . 192 VAL HG22 1 1 
       14 41630 1 1 171 VAL HG23 H   2.992  82.824 -21.089 1.00 . A A . 192 VAL HG23 1 1 
       14 41631 1 1 171 VAL N    N   3.089  85.858 -22.309 1.00 . A A . 192 VAL N    1 1 
       14 41632 1 1 171 VAL O    O   1.141  85.857 -24.503 1.00 . A A . 192 VAL O    1 1 
       14 41633 1 1 172 SER C    C   2.885  84.105 -27.852 1.00 . A A . 193 SER C    1 1 
       14 41634 1 1 172 SER CA   C   2.385  85.127 -26.835 1.00 . A A . 193 SER CA   1 1 
       14 41635 1 1 172 SER CB   C   2.899  86.530 -27.177 1.00 . A A . 193 SER CB   1 1 
       14 41636 1 1 172 SER H    H   3.621  84.218 -25.405 1.00 . A A . 193 SER H    1 1 
       14 41637 1 1 172 SER HA   H   1.306  85.136 -26.848 1.00 . A A . 193 SER HA   1 1 
       14 41638 1 1 172 SER HB2  H   2.593  86.794 -28.178 1.00 . A A . 193 SER HB2  1 1 
       14 41639 1 1 172 SER HB3  H   2.485  87.239 -26.475 1.00 . A A . 193 SER HB3  1 1 
       14 41640 1 1 172 SER HG   H   4.584  87.518 -27.101 1.00 . A A . 193 SER HG   1 1 
       14 41641 1 1 172 SER N    N   2.812  84.762 -25.505 1.00 . A A . 193 SER N    1 1 
       14 41642 1 1 172 SER O    O   3.909  83.465 -27.634 1.00 . A A . 193 SER O    1 1 
       14 41643 1 1 172 SER OG   O   4.315  86.592 -27.103 1.00 . A A . 193 SER OG   1 1 
       14 41644 1 1 173 PRO C    C  -0.222  84.328 -28.365 1.00 . A A . 194 PRO C    1 1 
       14 41645 1 1 173 PRO CA   C   0.944  84.685 -29.295 1.00 . A A . 194 PRO CA   1 1 
       14 41646 1 1 173 PRO CB   C   0.621  84.248 -30.724 1.00 . A A . 194 PRO CB   1 1 
       14 41647 1 1 173 PRO CD   C   2.564  83.030 -30.074 1.00 . A A . 194 PRO CD   1 1 
       14 41648 1 1 173 PRO CG   C   1.322  82.944 -30.894 1.00 . A A . 194 PRO CG   1 1 
       14 41649 1 1 173 PRO HA   H   1.108  85.749 -29.268 1.00 . A A . 194 PRO HA   1 1 
       14 41650 1 1 173 PRO HB2  H  -0.447  84.134 -30.824 1.00 . A A . 194 PRO HB2  1 1 
       14 41651 1 1 173 PRO HB3  H   0.982  84.986 -31.424 1.00 . A A . 194 PRO HB3  1 1 
       14 41652 1 1 173 PRO HD2  H   2.831  82.057 -29.688 1.00 . A A . 194 PRO HD2  1 1 
       14 41653 1 1 173 PRO HD3  H   3.373  83.444 -30.656 1.00 . A A . 194 PRO HD3  1 1 
       14 41654 1 1 173 PRO HG2  H   0.698  82.140 -30.533 1.00 . A A . 194 PRO HG2  1 1 
       14 41655 1 1 173 PRO HG3  H   1.569  82.788 -31.932 1.00 . A A . 194 PRO HG3  1 1 
       14 41656 1 1 173 PRO N    N   2.183  83.940 -28.987 1.00 . A A . 194 PRO N    1 1 
       14 41657 1 1 173 PRO O    O  -0.958  85.204 -27.915 1.00 . A A . 194 PRO O    1 1 
       14 41658 1 1 174 ALA C    C  -1.137  81.173 -26.719 1.00 . A A . 195 ALA C    1 1 
       14 41659 1 1 174 ALA CA   C  -1.426  82.574 -27.191 1.00 . A A . 195 ALA CA   1 1 
       14 41660 1 1 174 ALA CB   C  -2.767  82.600 -27.917 1.00 . A A . 195 ALA CB   1 1 
       14 41661 1 1 174 ALA H    H   0.285  82.409 -28.426 1.00 . A A . 195 ALA H    1 1 
       14 41662 1 1 174 ALA HA   H  -1.488  83.232 -26.337 1.00 . A A . 195 ALA HA   1 1 
       14 41663 1 1 174 ALA HB1  H  -2.912  83.565 -28.379 1.00 . A A . 195 ALA HB1  1 1 
       14 41664 1 1 174 ALA HB2  H  -3.560  82.419 -27.207 1.00 . A A . 195 ALA HB2  1 1 
       14 41665 1 1 174 ALA HB3  H  -2.783  81.826 -28.671 1.00 . A A . 195 ALA HB3  1 1 
       14 41666 1 1 174 ALA N    N  -0.355  83.049 -28.058 1.00 . A A . 195 ALA N    1 1 
       14 41667 1 1 174 ALA O    O  -1.323  80.852 -25.549 1.00 . A A . 195 ALA O    1 1 
       14 41668 1 1 175 TYR C    C   1.005  78.795 -26.712 1.00 . A A . 196 TYR C    1 1 
       14 41669 1 1 175 TYR CA   C  -0.371  78.954 -27.327 1.00 . A A . 196 TYR CA   1 1 
       14 41670 1 1 175 TYR CB   C  -0.503  78.063 -28.570 1.00 . A A . 196 TYR CB   1 1 
       14 41671 1 1 175 TYR CD1  C   1.715  77.960 -29.793 1.00 . A A . 196 TYR CD1  1 1 
       14 41672 1 1 175 TYR CD2  C  -0.059  79.201 -30.776 1.00 . A A . 196 TYR CD2  1 1 
       14 41673 1 1 175 TYR CE1  C   2.528  78.268 -30.866 1.00 . A A . 196 TYR CE1  1 1 
       14 41674 1 1 175 TYR CE2  C   0.748  79.517 -31.848 1.00 . A A . 196 TYR CE2  1 1 
       14 41675 1 1 175 TYR CG   C   0.406  78.425 -29.731 1.00 . A A . 196 TYR CG   1 1 
       14 41676 1 1 175 TYR CZ   C   2.039  79.049 -31.889 1.00 . A A . 196 TYR CZ   1 1 
       14 41677 1 1 175 TYR H    H  -0.523  80.665 -28.550 1.00 . A A . 196 TYR H    1 1 
       14 41678 1 1 175 TYR HA   H  -1.102  78.630 -26.600 1.00 . A A . 196 TYR HA   1 1 
       14 41679 1 1 175 TYR HB2  H  -0.291  77.042 -28.300 1.00 . A A . 196 TYR HB2  1 1 
       14 41680 1 1 175 TYR HB3  H  -1.521  78.124 -28.924 1.00 . A A . 196 TYR HB3  1 1 
       14 41681 1 1 175 TYR HD1  H   2.097  77.354 -28.984 1.00 . A A . 196 TYR HD1  1 1 
       14 41682 1 1 175 TYR HD2  H  -1.075  79.566 -30.741 1.00 . A A . 196 TYR HD2  1 1 
       14 41683 1 1 175 TYR HE1  H   3.541  77.897 -30.899 1.00 . A A . 196 TYR HE1  1 1 
       14 41684 1 1 175 TYR HE2  H   0.365  80.130 -32.650 1.00 . A A . 196 TYR HE2  1 1 
       14 41685 1 1 175 TYR HH   H   2.738  80.288 -33.178 1.00 . A A . 196 TYR HH   1 1 
       14 41686 1 1 175 TYR N    N  -0.665  80.342 -27.637 1.00 . A A . 196 TYR N    1 1 
       14 41687 1 1 175 TYR O    O   1.441  77.681 -26.456 1.00 . A A . 196 TYR O    1 1 
       14 41688 1 1 175 TYR OH   O   2.841  79.355 -32.961 1.00 . A A . 196 TYR OH   1 1 
       14 41689 1 1 176 ALA C    C   2.979  79.160 -24.534 1.00 . A A . 197 ALA C    1 1 
       14 41690 1 1 176 ALA CA   C   3.011  79.882 -25.878 1.00 . A A . 197 ALA CA   1 1 
       14 41691 1 1 176 ALA CB   C   3.536  81.286 -25.709 1.00 . A A . 197 ALA CB   1 1 
       14 41692 1 1 176 ALA H    H   1.265  80.776 -26.680 1.00 . A A . 197 ALA H    1 1 
       14 41693 1 1 176 ALA HA   H   3.656  79.346 -26.560 1.00 . A A . 197 ALA HA   1 1 
       14 41694 1 1 176 ALA HB1  H   3.561  81.772 -26.674 1.00 . A A . 197 ALA HB1  1 1 
       14 41695 1 1 176 ALA HB2  H   4.531  81.255 -25.291 1.00 . A A . 197 ALA HB2  1 1 
       14 41696 1 1 176 ALA HB3  H   2.882  81.837 -25.051 1.00 . A A . 197 ALA HB3  1 1 
       14 41697 1 1 176 ALA N    N   1.677  79.913 -26.463 1.00 . A A . 197 ALA N    1 1 
       14 41698 1 1 176 ALA O    O   1.987  79.237 -23.822 1.00 . A A . 197 ALA O    1 1 
       14 41699 1 1 177 PRO C    C   3.687  78.350 -21.701 1.00 . A A . 198 PRO C    1 1 
       14 41700 1 1 177 PRO CA   C   4.110  77.611 -22.964 1.00 . A A . 198 PRO CA   1 1 
       14 41701 1 1 177 PRO CB   C   5.586  77.218 -22.870 1.00 . A A . 198 PRO CB   1 1 
       14 41702 1 1 177 PRO CD   C   5.368  78.446 -24.884 1.00 . A A . 198 PRO CD   1 1 
       14 41703 1 1 177 PRO CG   C   6.070  77.277 -24.270 1.00 . A A . 198 PRO CG   1 1 
       14 41704 1 1 177 PRO HA   H   3.507  76.722 -23.082 1.00 . A A . 198 PRO HA   1 1 
       14 41705 1 1 177 PRO HB2  H   6.108  77.921 -22.237 1.00 . A A . 198 PRO HB2  1 1 
       14 41706 1 1 177 PRO HB3  H   5.674  76.222 -22.464 1.00 . A A . 198 PRO HB3  1 1 
       14 41707 1 1 177 PRO HD2  H   5.919  79.357 -24.702 1.00 . A A . 198 PRO HD2  1 1 
       14 41708 1 1 177 PRO HD3  H   5.226  78.288 -25.941 1.00 . A A . 198 PRO HD3  1 1 
       14 41709 1 1 177 PRO HG2  H   7.140  77.428 -24.286 1.00 . A A . 198 PRO HG2  1 1 
       14 41710 1 1 177 PRO HG3  H   5.807  76.368 -24.790 1.00 . A A . 198 PRO HG3  1 1 
       14 41711 1 1 177 PRO N    N   4.073  78.455 -24.172 1.00 . A A . 198 PRO N    1 1 
       14 41712 1 1 177 PRO O    O   4.247  79.399 -21.359 1.00 . A A . 198 PRO O    1 1 
       14 41713 1 1 178 HIS C    C   2.800  77.588 -18.587 1.00 . A A . 199 HIS C    1 1 
       14 41714 1 1 178 HIS CA   C   2.224  78.353 -19.758 1.00 . A A . 199 HIS CA   1 1 
       14 41715 1 1 178 HIS CB   C   0.695  78.256 -19.693 1.00 . A A . 199 HIS CB   1 1 
       14 41716 1 1 178 HIS CD2  C  -0.553  80.176 -20.907 1.00 . A A . 199 HIS CD2  1 1 
       14 41717 1 1 178 HIS CE1  C  -0.925  79.143 -22.801 1.00 . A A . 199 HIS CE1  1 1 
       14 41718 1 1 178 HIS CG   C  -0.023  78.936 -20.810 1.00 . A A . 199 HIS CG   1 1 
       14 41719 1 1 178 HIS H    H   2.312  76.946 -21.328 1.00 . A A . 199 HIS H    1 1 
       14 41720 1 1 178 HIS HA   H   2.520  79.390 -19.712 1.00 . A A . 199 HIS HA   1 1 
       14 41721 1 1 178 HIS HB2  H   0.409  77.216 -19.707 1.00 . A A . 199 HIS HB2  1 1 
       14 41722 1 1 178 HIS HB3  H   0.360  78.696 -18.765 1.00 . A A . 199 HIS HB3  1 1 
       14 41723 1 1 178 HIS HD2  H  -0.542  80.941 -20.143 1.00 . A A . 199 HIS HD2  1 1 
       14 41724 1 1 178 HIS HE1  H  -1.242  78.924 -23.809 1.00 . A A . 199 HIS HE1  1 1 
       14 41725 1 1 178 HIS HE2  H  -1.763  80.961 -22.426 1.00 . A A . 199 HIS HE2  1 1 
       14 41726 1 1 178 HIS N    N   2.722  77.778 -20.997 1.00 . A A . 199 HIS N    1 1 
       14 41727 1 1 178 HIS ND1  N  -0.277  78.320 -22.012 1.00 . A A . 199 HIS ND1  1 1 
       14 41728 1 1 178 HIS NE2  N  -1.112  80.278 -22.157 1.00 . A A . 199 HIS NE2  1 1 
       14 41729 1 1 178 HIS O    O   2.608  77.952 -17.430 1.00 . A A . 199 HIS O    1 1 
       14 41730 1 1 179 TRP C    C   5.175  76.343 -17.113 1.00 . A A . 200 TRP C    1 1 
       14 41731 1 1 179 TRP CA   C   4.044  75.665 -17.864 1.00 . A A . 200 TRP CA   1 1 
       14 41732 1 1 179 TRP CB   C   4.492  74.305 -18.435 1.00 . A A . 200 TRP CB   1 1 
       14 41733 1 1 179 TRP CD1  C   5.684  74.564 -20.698 1.00 . A A . 200 TRP CD1  1 1 
       14 41734 1 1 179 TRP CD2  C   7.058  74.148 -18.978 1.00 . A A . 200 TRP CD2  1 1 
       14 41735 1 1 179 TRP CE2  C   7.831  74.259 -20.148 1.00 . A A . 200 TRP CE2  1 1 
       14 41736 1 1 179 TRP CE3  C   7.704  73.885 -17.765 1.00 . A A . 200 TRP CE3  1 1 
       14 41737 1 1 179 TRP CG   C   5.687  74.354 -19.350 1.00 . A A . 200 TRP CG   1 1 
       14 41738 1 1 179 TRP CH2  C   9.821  73.858 -18.941 1.00 . A A . 200 TRP CH2  1 1 
       14 41739 1 1 179 TRP CZ2  C   9.218  74.115 -20.141 1.00 . A A . 200 TRP CZ2  1 1 
       14 41740 1 1 179 TRP CZ3  C   9.078  73.743 -17.760 1.00 . A A . 200 TRP CZ3  1 1 
       14 41741 1 1 179 TRP H    H   3.659  76.297 -19.832 1.00 . A A . 200 TRP H    1 1 
       14 41742 1 1 179 TRP HA   H   3.244  75.485 -17.160 1.00 . A A . 200 TRP HA   1 1 
       14 41743 1 1 179 TRP HB2  H   4.740  73.649 -17.614 1.00 . A A . 200 TRP HB2  1 1 
       14 41744 1 1 179 TRP HB3  H   3.668  73.873 -18.985 1.00 . A A . 200 TRP HB3  1 1 
       14 41745 1 1 179 TRP HD1  H   4.795  74.746 -21.282 1.00 . A A . 200 TRP HD1  1 1 
       14 41746 1 1 179 TRP HE1  H   7.234  74.640 -22.126 1.00 . A A . 200 TRP HE1  1 1 
       14 41747 1 1 179 TRP HE3  H   7.147  73.794 -16.845 1.00 . A A . 200 TRP HE3  1 1 
       14 41748 1 1 179 TRP HH2  H  10.894  73.738 -18.889 1.00 . A A . 200 TRP HH2  1 1 
       14 41749 1 1 179 TRP HZ2  H   9.807  74.202 -21.040 1.00 . A A . 200 TRP HZ2  1 1 
       14 41750 1 1 179 TRP HZ3  H   9.592  73.541 -16.833 1.00 . A A . 200 TRP HZ3  1 1 
       14 41751 1 1 179 TRP N    N   3.506  76.516 -18.892 1.00 . A A . 200 TRP N    1 1 
       14 41752 1 1 179 TRP NE1  N   6.972  74.515 -21.187 1.00 . A A . 200 TRP NE1  1 1 
       14 41753 1 1 179 TRP O    O   5.946  77.132 -17.680 1.00 . A A . 200 TRP O    1 1 
       14 41754 1 1 180 GLY C    C   5.798  77.729 -14.124 1.00 . A A . 201 GLY C    1 1 
       14 41755 1 1 180 GLY CA   C   6.282  76.584 -14.992 1.00 . A A . 201 GLY CA   1 1 
       14 41756 1 1 180 GLY H    H   4.596  75.421 -15.459 1.00 . A A . 201 GLY H    1 1 
       14 41757 1 1 180 GLY HA2  H   6.660  75.799 -14.354 1.00 . A A . 201 GLY HA2  1 1 
       14 41758 1 1 180 GLY HA3  H   7.089  76.941 -15.617 1.00 . A A . 201 GLY HA3  1 1 
       14 41759 1 1 180 GLY N    N   5.254  76.039 -15.836 1.00 . A A . 201 GLY N    1 1 
       14 41760 1 1 180 GLY O    O   6.358  77.965 -13.061 1.00 . A A . 201 GLY O    1 1 
       14 41761 1 1 181 GLU C    C   3.631  79.060 -12.432 1.00 . A A . 202 GLU C    1 1 
       14 41762 1 1 181 GLU CA   C   4.217  79.542 -13.752 1.00 . A A . 202 GLU CA   1 1 
       14 41763 1 1 181 GLU CB   C   3.158  80.349 -14.532 1.00 . A A . 202 GLU CB   1 1 
       14 41764 1 1 181 GLU CD   C   0.808  80.449 -15.463 1.00 . A A . 202 GLU CD   1 1 
       14 41765 1 1 181 GLU CG   C   1.896  79.571 -14.884 1.00 . A A . 202 GLU CG   1 1 
       14 41766 1 1 181 GLU H    H   4.291  78.178 -15.386 1.00 . A A . 202 GLU H    1 1 
       14 41767 1 1 181 GLU HA   H   5.055  80.188 -13.535 1.00 . A A . 202 GLU HA   1 1 
       14 41768 1 1 181 GLU HB2  H   2.867  81.200 -13.937 1.00 . A A . 202 GLU HB2  1 1 
       14 41769 1 1 181 GLU HB3  H   3.602  80.705 -15.451 1.00 . A A . 202 GLU HB3  1 1 
       14 41770 1 1 181 GLU HG2  H   2.149  78.813 -15.611 1.00 . A A . 202 GLU HG2  1 1 
       14 41771 1 1 181 GLU HG3  H   1.521  79.098 -13.989 1.00 . A A . 202 GLU HG3  1 1 
       14 41772 1 1 181 GLU N    N   4.727  78.416 -14.539 1.00 . A A . 202 GLU N    1 1 
       14 41773 1 1 181 GLU O    O   3.866  79.653 -11.378 1.00 . A A . 202 GLU O    1 1 
       14 41774 1 1 181 GLU OE1  O   0.101  81.115 -14.680 1.00 . A A . 202 GLU OE1  1 1 
       14 41775 1 1 181 GLU OE2  O   0.646  80.476 -16.694 1.00 . A A . 202 GLU OE2  1 1 
       14 41776 1 1 182 GLN C    C   3.283  76.915 -10.330 1.00 . A A . 203 GLN C    1 1 
       14 41777 1 1 182 GLN CA   C   2.245  77.395 -11.334 1.00 . A A . 203 GLN CA   1 1 
       14 41778 1 1 182 GLN CB   C   1.380  76.212 -11.771 1.00 . A A . 203 GLN CB   1 1 
       14 41779 1 1 182 GLN CD   C  -0.538  75.394 -13.198 1.00 . A A . 203 GLN CD   1 1 
       14 41780 1 1 182 GLN CG   C   0.162  76.600 -12.595 1.00 . A A . 203 GLN CG   1 1 
       14 41781 1 1 182 GLN H    H   2.765  77.538 -13.371 1.00 . A A . 203 GLN H    1 1 
       14 41782 1 1 182 GLN HA   H   1.616  78.146 -10.882 1.00 . A A . 203 GLN HA   1 1 
       14 41783 1 1 182 GLN HB2  H   1.985  75.541 -12.362 1.00 . A A . 203 GLN HB2  1 1 
       14 41784 1 1 182 GLN HB3  H   1.039  75.689 -10.889 1.00 . A A . 203 GLN HB3  1 1 
       14 41785 1 1 182 GLN HE21 H  -2.282  76.335 -13.136 1.00 . A A . 203 GLN HE21 1 1 
       14 41786 1 1 182 GLN HE22 H  -2.310  74.735 -13.783 1.00 . A A . 203 GLN HE22 1 1 
       14 41787 1 1 182 GLN HG2  H  -0.537  77.122 -11.958 1.00 . A A . 203 GLN HG2  1 1 
       14 41788 1 1 182 GLN HG3  H   0.477  77.253 -13.394 1.00 . A A . 203 GLN HG3  1 1 
       14 41789 1 1 182 GLN N    N   2.889  77.967 -12.500 1.00 . A A . 203 GLN N    1 1 
       14 41790 1 1 182 GLN NE2  N  -1.837  75.498 -13.389 1.00 . A A . 203 GLN NE2  1 1 
       14 41791 1 1 182 GLN O    O   3.180  77.170  -9.129 1.00 . A A . 203 GLN O    1 1 
       14 41792 1 1 182 GLN OE1  O   0.094  74.379 -13.496 1.00 . A A . 203 GLN OE1  1 1 
       14 41793 1 1 183 GLN C    C   6.266  76.731  -9.429 1.00 . A A . 204 GLN C    1 1 
       14 41794 1 1 183 GLN CA   C   5.330  75.669 -10.016 1.00 . A A . 204 GLN CA   1 1 
       14 41795 1 1 183 GLN CB   C   6.121  74.636 -10.813 1.00 . A A . 204 GLN CB   1 1 
       14 41796 1 1 183 GLN CD   C   4.679  72.688 -10.182 1.00 . A A . 204 GLN CD   1 1 
       14 41797 1 1 183 GLN CG   C   5.299  73.470 -11.303 1.00 . A A . 204 GLN CG   1 1 
       14 41798 1 1 183 GLN H    H   4.348  76.143 -11.815 1.00 . A A . 204 GLN H    1 1 
       14 41799 1 1 183 GLN HA   H   4.839  75.162  -9.199 1.00 . A A . 204 GLN HA   1 1 
       14 41800 1 1 183 GLN HB2  H   6.536  75.112 -11.679 1.00 . A A . 204 GLN HB2  1 1 
       14 41801 1 1 183 GLN HB3  H   6.919  74.251 -10.197 1.00 . A A . 204 GLN HB3  1 1 
       14 41802 1 1 183 GLN HE21 H   3.119  72.288 -11.315 1.00 . A A . 204 GLN HE21 1 1 
       14 41803 1 1 183 GLN HE22 H   3.094  71.652  -9.717 1.00 . A A . 204 GLN HE22 1 1 
       14 41804 1 1 183 GLN HG2  H   4.509  73.845 -11.937 1.00 . A A . 204 GLN HG2  1 1 
       14 41805 1 1 183 GLN HG3  H   5.936  72.812 -11.875 1.00 . A A . 204 GLN HG3  1 1 
       14 41806 1 1 183 GLN N    N   4.295  76.245 -10.845 1.00 . A A . 204 GLN N    1 1 
       14 41807 1 1 183 GLN NE2  N   3.519  72.156 -10.432 1.00 . A A . 204 GLN NE2  1 1 
       14 41808 1 1 183 GLN O    O   6.639  76.654  -8.269 1.00 . A A . 204 GLN O    1 1 
       14 41809 1 1 183 GLN OE1  O   5.243  72.572  -9.094 1.00 . A A . 204 GLN OE1  1 1 
       14 41810 1 1 184 ALA C    C   7.005  79.584  -8.641 1.00 . A A . 205 ALA C    1 1 
       14 41811 1 1 184 ALA CA   C   7.567  78.768  -9.788 1.00 . A A . 205 ALA CA   1 1 
       14 41812 1 1 184 ALA CB   C   7.950  79.677 -10.940 1.00 . A A . 205 ALA CB   1 1 
       14 41813 1 1 184 ALA H    H   6.287  77.765 -11.154 1.00 . A A . 205 ALA H    1 1 
       14 41814 1 1 184 ALA HA   H   8.464  78.273  -9.445 1.00 . A A . 205 ALA HA   1 1 
       14 41815 1 1 184 ALA HB1  H   8.696  80.385 -10.609 1.00 . A A . 205 ALA HB1  1 1 
       14 41816 1 1 184 ALA HB2  H   7.076  80.208 -11.285 1.00 . A A . 205 ALA HB2  1 1 
       14 41817 1 1 184 ALA HB3  H   8.353  79.082 -11.747 1.00 . A A . 205 ALA HB3  1 1 
       14 41818 1 1 184 ALA N    N   6.636  77.727 -10.236 1.00 . A A . 205 ALA N    1 1 
       14 41819 1 1 184 ALA O    O   7.706  79.875  -7.668 1.00 . A A . 205 ALA O    1 1 
       14 41820 1 1 185 ARG C    C   5.064  80.023  -6.379 1.00 . A A . 206 ARG C    1 1 
       14 41821 1 1 185 ARG CA   C   5.087  80.748  -7.722 1.00 . A A . 206 ARG CA   1 1 
       14 41822 1 1 185 ARG CB   C   3.668  81.123  -8.160 1.00 . A A . 206 ARG CB   1 1 
       14 41823 1 1 185 ARG CD   C   2.219  82.291  -9.858 1.00 . A A . 206 ARG CD   1 1 
       14 41824 1 1 185 ARG CG   C   3.628  82.120  -9.310 1.00 . A A . 206 ARG CG   1 1 
       14 41825 1 1 185 ARG CZ   C   1.462  83.153 -12.061 1.00 . A A . 206 ARG CZ   1 1 
       14 41826 1 1 185 ARG H    H   5.216  79.640  -9.522 1.00 . A A . 206 ARG H    1 1 
       14 41827 1 1 185 ARG HA   H   5.669  81.656  -7.616 1.00 . A A . 206 ARG HA   1 1 
       14 41828 1 1 185 ARG HB2  H   3.150  80.228  -8.469 1.00 . A A . 206 ARG HB2  1 1 
       14 41829 1 1 185 ARG HB3  H   3.148  81.558  -7.318 1.00 . A A . 206 ARG HB3  1 1 
       14 41830 1 1 185 ARG HD2  H   1.879  81.340 -10.242 1.00 . A A . 206 ARG HD2  1 1 
       14 41831 1 1 185 ARG HD3  H   1.569  82.605  -9.055 1.00 . A A . 206 ARG HD3  1 1 
       14 41832 1 1 185 ARG HE   H   2.675  84.120 -10.786 1.00 . A A . 206 ARG HE   1 1 
       14 41833 1 1 185 ARG HG2  H   3.981  83.077  -8.957 1.00 . A A . 206 ARG HG2  1 1 
       14 41834 1 1 185 ARG HG3  H   4.273  81.766 -10.102 1.00 . A A . 206 ARG HG3  1 1 
       14 41835 1 1 185 ARG HH11 H   0.769  81.291 -11.628 1.00 . A A . 206 ARG HH11 1 1 
       14 41836 1 1 185 ARG HH12 H   0.272  81.913 -13.163 1.00 . A A . 206 ARG HH12 1 1 
       14 41837 1 1 185 ARG HH21 H   1.952  84.988 -12.795 1.00 . A A . 206 ARG HH21 1 1 
       14 41838 1 1 185 ARG HH22 H   0.912  84.046 -13.805 1.00 . A A . 206 ARG HH22 1 1 
       14 41839 1 1 185 ARG N    N   5.732  79.935  -8.742 1.00 . A A . 206 ARG N    1 1 
       14 41840 1 1 185 ARG NE   N   2.166  83.289 -10.933 1.00 . A A . 206 ARG NE   1 1 
       14 41841 1 1 185 ARG NH1  N   0.778  82.037 -12.294 1.00 . A A . 206 ARG NH1  1 1 
       14 41842 1 1 185 ARG NH2  N   1.443  84.138 -12.957 1.00 . A A . 206 ARG NH2  1 1 
       14 41843 1 1 185 ARG O    O   5.323  80.625  -5.337 1.00 . A A . 206 ARG O    1 1 
       14 41844 1 1 186 GLN C    C   6.173  77.615  -4.712 1.00 . A A . 207 GLN C    1 1 
       14 41845 1 1 186 GLN CA   C   4.753  77.939  -5.180 1.00 . A A . 207 GLN CA   1 1 
       14 41846 1 1 186 GLN CB   C   3.946  76.645  -5.356 1.00 . A A . 207 GLN CB   1 1 
       14 41847 1 1 186 GLN CD   C   3.782  74.353  -6.392 1.00 . A A . 207 GLN CD   1 1 
       14 41848 1 1 186 GLN CG   C   4.592  75.622  -6.272 1.00 . A A . 207 GLN CG   1 1 
       14 41849 1 1 186 GLN H    H   4.582  78.290  -7.265 1.00 . A A . 207 GLN H    1 1 
       14 41850 1 1 186 GLN HA   H   4.278  78.543  -4.422 1.00 . A A . 207 GLN HA   1 1 
       14 41851 1 1 186 GLN HB2  H   3.813  76.186  -4.388 1.00 . A A . 207 GLN HB2  1 1 
       14 41852 1 1 186 GLN HB3  H   2.975  76.894  -5.759 1.00 . A A . 207 GLN HB3  1 1 
       14 41853 1 1 186 GLN HE21 H   4.756  73.561  -4.857 1.00 . A A . 207 GLN HE21 1 1 
       14 41854 1 1 186 GLN HE22 H   3.544  72.562  -5.571 1.00 . A A . 207 GLN HE22 1 1 
       14 41855 1 1 186 GLN HG2  H   4.700  76.055  -7.254 1.00 . A A . 207 GLN HG2  1 1 
       14 41856 1 1 186 GLN HG3  H   5.568  75.374  -5.881 1.00 . A A . 207 GLN HG3  1 1 
       14 41857 1 1 186 GLN N    N   4.777  78.724  -6.406 1.00 . A A . 207 GLN N    1 1 
       14 41858 1 1 186 GLN NE2  N   4.054  73.397  -5.522 1.00 . A A . 207 GLN NE2  1 1 
       14 41859 1 1 186 GLN O    O   6.413  77.435  -3.523 1.00 . A A . 207 GLN O    1 1 
       14 41860 1 1 186 GLN OE1  O   2.920  74.232  -7.255 1.00 . A A . 207 GLN OE1  1 1 
       14 41861 1 1 187 LEU C    C   9.096  78.299  -4.448 1.00 . A A . 208 LEU C    1 1 
       14 41862 1 1 187 LEU CA   C   8.491  77.242  -5.362 1.00 . A A . 208 LEU CA   1 1 
       14 41863 1 1 187 LEU CB   C   9.297  77.119  -6.659 1.00 . A A . 208 LEU CB   1 1 
       14 41864 1 1 187 LEU CD1  C  10.856  75.367  -5.837 1.00 . A A . 208 LEU CD1  1 1 
       14 41865 1 1 187 LEU CD2  C  11.440  76.690  -7.854 1.00 . A A . 208 LEU CD2  1 1 
       14 41866 1 1 187 LEU CG   C  10.758  76.723  -6.502 1.00 . A A . 208 LEU CG   1 1 
       14 41867 1 1 187 LEU H    H   6.857  77.715  -6.594 1.00 . A A . 208 LEU H    1 1 
       14 41868 1 1 187 LEU HA   H   8.506  76.291  -4.850 1.00 . A A . 208 LEU HA   1 1 
       14 41869 1 1 187 LEU HB2  H   8.814  76.386  -7.288 1.00 . A A . 208 LEU HB2  1 1 
       14 41870 1 1 187 LEU HB3  H   9.265  78.074  -7.166 1.00 . A A . 208 LEU HB3  1 1 
       14 41871 1 1 187 LEU HD11 H  11.893  75.079  -5.748 1.00 . A A . 208 LEU HD11 1 1 
       14 41872 1 1 187 LEU HD12 H  10.327  74.640  -6.434 1.00 . A A . 208 LEU HD12 1 1 
       14 41873 1 1 187 LEU HD13 H  10.409  75.419  -4.855 1.00 . A A . 208 LEU HD13 1 1 
       14 41874 1 1 187 LEU HD21 H  12.473  76.402  -7.726 1.00 . A A . 208 LEU HD21 1 1 
       14 41875 1 1 187 LEU HD22 H  11.389  77.667  -8.309 1.00 . A A . 208 LEU HD22 1 1 
       14 41876 1 1 187 LEU HD23 H  10.944  75.969  -8.487 1.00 . A A . 208 LEU HD23 1 1 
       14 41877 1 1 187 LEU HG   H  11.265  77.445  -5.880 1.00 . A A . 208 LEU HG   1 1 
       14 41878 1 1 187 LEU N    N   7.107  77.557  -5.659 1.00 . A A . 208 LEU N    1 1 
       14 41879 1 1 187 LEU O    O   9.807  77.974  -3.496 1.00 . A A . 208 LEU O    1 1 
       14 41880 1 1 188 LEU C    C   8.675  80.531  -2.512 1.00 . A A . 209 LEU C    1 1 
       14 41881 1 1 188 LEU CA   C   9.281  80.667  -3.905 1.00 . A A . 209 LEU CA   1 1 
       14 41882 1 1 188 LEU CB   C   8.870  82.025  -4.528 1.00 . A A . 209 LEU CB   1 1 
       14 41883 1 1 188 LEU CD1  C   9.106  84.519  -4.767 1.00 . A A . 209 LEU CD1  1 1 
       14 41884 1 1 188 LEU CD2  C   9.351  83.520  -2.499 1.00 . A A . 209 LEU CD2  1 1 
       14 41885 1 1 188 LEU CG   C   9.579  83.304  -3.995 1.00 . A A . 209 LEU CG   1 1 
       14 41886 1 1 188 LEU H    H   8.266  79.762  -5.536 1.00 . A A . 209 LEU H    1 1 
       14 41887 1 1 188 LEU HA   H  10.357  80.609  -3.839 1.00 . A A . 209 LEU HA   1 1 
       14 41888 1 1 188 LEU HB2  H   9.048  81.969  -5.591 1.00 . A A . 209 LEU HB2  1 1 
       14 41889 1 1 188 LEU HB3  H   7.808  82.147  -4.374 1.00 . A A . 209 LEU HB3  1 1 
       14 41890 1 1 188 LEU HD11 H   9.331  84.392  -5.815 1.00 . A A . 209 LEU HD11 1 1 
       14 41891 1 1 188 LEU HD12 H   9.606  85.400  -4.393 1.00 . A A . 209 LEU HD12 1 1 
       14 41892 1 1 188 LEU HD13 H   8.039  84.627  -4.637 1.00 . A A . 209 LEU HD13 1 1 
       14 41893 1 1 188 LEU HD21 H   9.870  84.411  -2.178 1.00 . A A . 209 LEU HD21 1 1 
       14 41894 1 1 188 LEU HD22 H   9.731  82.666  -1.948 1.00 . A A . 209 LEU HD22 1 1 
       14 41895 1 1 188 LEU HD23 H   8.294  83.628  -2.307 1.00 . A A . 209 LEU HD23 1 1 
       14 41896 1 1 188 LEU HG   H  10.642  83.205  -4.167 1.00 . A A . 209 LEU HG   1 1 
       14 41897 1 1 188 LEU N    N   8.803  79.567  -4.736 1.00 . A A . 209 LEU N    1 1 
       14 41898 1 1 188 LEU O    O   9.353  80.716  -1.503 1.00 . A A . 209 LEU O    1 1 
       14 41899 1 1 189 MET C    C   7.316  78.973  -0.383 1.00 . A A . 210 MET C    1 1 
       14 41900 1 1 189 MET CA   C   6.667  80.036  -1.215 1.00 . A A . 210 MET CA   1 1 
       14 41901 1 1 189 MET CB   C   5.228  79.621  -1.487 1.00 . A A . 210 MET CB   1 1 
       14 41902 1 1 189 MET CE   C   3.453  83.096  -2.927 1.00 . A A . 210 MET CE   1 1 
       14 41903 1 1 189 MET CG   C   4.464  80.589  -2.344 1.00 . A A . 210 MET CG   1 1 
       14 41904 1 1 189 MET H    H   6.932  79.990  -3.318 1.00 . A A . 210 MET H    1 1 
       14 41905 1 1 189 MET HA   H   6.686  80.972  -0.681 1.00 . A A . 210 MET HA   1 1 
       14 41906 1 1 189 MET HB2  H   5.233  78.662  -1.985 1.00 . A A . 210 MET HB2  1 1 
       14 41907 1 1 189 MET HB3  H   4.712  79.522  -0.543 1.00 . A A . 210 MET HB3  1 1 
       14 41908 1 1 189 MET HE1  H   3.277  84.119  -2.631 1.00 . A A . 210 MET HE1  1 1 
       14 41909 1 1 189 MET HE2  H   2.508  82.612  -3.127 1.00 . A A . 210 MET HE2  1 1 
       14 41910 1 1 189 MET HE3  H   4.060  83.081  -3.820 1.00 . A A . 210 MET HE3  1 1 
       14 41911 1 1 189 MET HG2  H   5.006  80.673  -3.274 1.00 . A A . 210 MET HG2  1 1 
       14 41912 1 1 189 MET HG3  H   3.483  80.183  -2.533 1.00 . A A . 210 MET HG3  1 1 
       14 41913 1 1 189 MET N    N   7.396  80.170  -2.474 1.00 . A A . 210 MET N    1 1 
       14 41914 1 1 189 MET O    O   7.471  79.117   0.820 1.00 . A A . 210 MET O    1 1 
       14 41915 1 1 189 MET SD   S   4.305  82.227  -1.610 1.00 . A A . 210 MET SD   1 1 
       14 41916 1 1 190 LEU C    C   9.754  77.249   0.112 1.00 . A A . 211 LEU C    1 1 
       14 41917 1 1 190 LEU CA   C   8.378  76.801  -0.395 1.00 . A A . 211 LEU CA   1 1 
       14 41918 1 1 190 LEU CB   C   8.535  75.623  -1.370 1.00 . A A . 211 LEU CB   1 1 
       14 41919 1 1 190 LEU CD1  C   7.514  73.884  -2.862 1.00 . A A . 211 LEU CD1  1 1 
       14 41920 1 1 190 LEU CD2  C   6.589  74.248  -0.568 1.00 . A A . 211 LEU CD2  1 1 
       14 41921 1 1 190 LEU CG   C   7.240  74.910  -1.774 1.00 . A A . 211 LEU CG   1 1 
       14 41922 1 1 190 LEU H    H   7.451  77.849  -2.000 1.00 . A A . 211 LEU H    1 1 
       14 41923 1 1 190 LEU HA   H   7.786  76.480   0.448 1.00 . A A . 211 LEU HA   1 1 
       14 41924 1 1 190 LEU HB2  H   9.002  75.996  -2.271 1.00 . A A . 211 LEU HB2  1 1 
       14 41925 1 1 190 LEU HB3  H   9.196  74.893  -0.923 1.00 . A A . 211 LEU HB3  1 1 
       14 41926 1 1 190 LEU HD11 H   8.212  73.147  -2.493 1.00 . A A . 211 LEU HD11 1 1 
       14 41927 1 1 190 LEU HD12 H   7.935  74.377  -3.726 1.00 . A A . 211 LEU HD12 1 1 
       14 41928 1 1 190 LEU HD13 H   6.590  73.398  -3.138 1.00 . A A . 211 LEU HD13 1 1 
       14 41929 1 1 190 LEU HD21 H   6.328  75.000   0.160 1.00 . A A . 211 LEU HD21 1 1 
       14 41930 1 1 190 LEU HD22 H   7.279  73.545  -0.128 1.00 . A A . 211 LEU HD22 1 1 
       14 41931 1 1 190 LEU HD23 H   5.696  73.726  -0.883 1.00 . A A . 211 LEU HD23 1 1 
       14 41932 1 1 190 LEU HG   H   6.549  75.639  -2.174 1.00 . A A . 211 LEU HG   1 1 
       14 41933 1 1 190 LEU N    N   7.682  77.902  -1.040 1.00 . A A . 211 LEU N    1 1 
       14 41934 1 1 190 LEU O    O  10.175  76.872   1.204 1.00 . A A . 211 LEU O    1 1 
       14 41935 1 1 191 CYS C    C  11.774  79.486   0.854 1.00 . A A . 212 CYS C    1 1 
       14 41936 1 1 191 CYS CA   C  11.781  78.525  -0.344 1.00 . A A . 212 CYS CA   1 1 
       14 41937 1 1 191 CYS CB   C  12.431  79.195  -1.554 1.00 . A A . 212 CYS CB   1 1 
       14 41938 1 1 191 CYS H    H  10.042  78.353  -1.535 1.00 . A A . 212 CYS H    1 1 
       14 41939 1 1 191 CYS HA   H  12.366  77.657  -0.081 1.00 . A A . 212 CYS HA   1 1 
       14 41940 1 1 191 CYS HB2  H  11.763  79.949  -1.942 1.00 . A A . 212 CYS HB2  1 1 
       14 41941 1 1 191 CYS HB3  H  13.353  79.664  -1.243 1.00 . A A . 212 CYS HB3  1 1 
       14 41942 1 1 191 CYS HG   H  11.664  77.647  -3.416 1.00 . A A . 212 CYS HG   1 1 
       14 41943 1 1 191 CYS N    N  10.443  78.057  -0.689 1.00 . A A . 212 CYS N    1 1 
       14 41944 1 1 191 CYS O    O  12.626  79.397   1.729 1.00 . A A . 212 CYS O    1 1 
       14 41945 1 1 191 CYS SG   S  12.818  78.058  -2.904 1.00 . A A . 212 CYS SG   1 1 
       14 41946 1 1 192 LYS C    C  10.133  80.766   3.236 1.00 . A A . 213 LYS C    1 1 
       14 41947 1 1 192 LYS CA   C  10.731  81.371   1.983 1.00 . A A . 213 LYS CA   1 1 
       14 41948 1 1 192 LYS CB   C   9.944  82.615   1.592 1.00 . A A . 213 LYS CB   1 1 
       14 41949 1 1 192 LYS CD   C   7.796  83.708   0.954 1.00 . A A . 213 LYS CD   1 1 
       14 41950 1 1 192 LYS CE   C   6.331  83.516   0.628 1.00 . A A . 213 LYS CE   1 1 
       14 41951 1 1 192 LYS CG   C   8.481  82.388   1.270 1.00 . A A . 213 LYS CG   1 1 
       14 41952 1 1 192 LYS H    H  10.150  80.433   0.159 1.00 . A A . 213 LYS H    1 1 
       14 41953 1 1 192 LYS HA   H  11.744  81.672   2.198 1.00 . A A . 213 LYS HA   1 1 
       14 41954 1 1 192 LYS HB2  H   9.980  83.295   2.424 1.00 . A A . 213 LYS HB2  1 1 
       14 41955 1 1 192 LYS HB3  H  10.415  83.066   0.735 1.00 . A A . 213 LYS HB3  1 1 
       14 41956 1 1 192 LYS HD2  H   7.879  84.360   1.809 1.00 . A A . 213 LYS HD2  1 1 
       14 41957 1 1 192 LYS HD3  H   8.289  84.163   0.106 1.00 . A A . 213 LYS HD3  1 1 
       14 41958 1 1 192 LYS HE2  H   6.253  82.903  -0.257 1.00 . A A . 213 LYS HE2  1 1 
       14 41959 1 1 192 LYS HE3  H   5.847  83.021   1.457 1.00 . A A . 213 LYS HE3  1 1 
       14 41960 1 1 192 LYS HG2  H   8.407  81.733   0.414 1.00 . A A . 213 LYS HG2  1 1 
       14 41961 1 1 192 LYS HG3  H   7.998  81.933   2.122 1.00 . A A . 213 LYS HG3  1 1 
       14 41962 1 1 192 LYS HZ1  H   4.668  84.639   0.066 1.00 . A A . 213 LYS HZ1  1 1 
       14 41963 1 1 192 LYS HZ2  H   6.141  85.344  -0.374 1.00 . A A . 213 LYS HZ2  1 1 
       14 41964 1 1 192 LYS HZ3  H   5.632  85.382   1.234 1.00 . A A . 213 LYS HZ3  1 1 
       14 41965 1 1 192 LYS N    N  10.811  80.403   0.886 1.00 . A A . 213 LYS N    1 1 
       14 41966 1 1 192 LYS NZ   N   5.649  84.806   0.366 1.00 . A A . 213 LYS NZ   1 1 
       14 41967 1 1 192 LYS O    O  10.263  81.310   4.330 1.00 . A A . 213 LYS O    1 1 
       14 41968 1 1 193 ALA C    C   9.682  78.464   5.226 1.00 . A A . 214 ALA C    1 1 
       14 41969 1 1 193 ALA CA   C   8.762  79.000   4.134 1.00 . A A . 214 ALA CA   1 1 
       14 41970 1 1 193 ALA CB   C   7.907  77.902   3.573 1.00 . A A . 214 ALA CB   1 1 
       14 41971 1 1 193 ALA H    H   9.420  79.280   2.160 1.00 . A A . 214 ALA H    1 1 
       14 41972 1 1 193 ALA HA   H   8.099  79.725   4.581 1.00 . A A . 214 ALA HA   1 1 
       14 41973 1 1 193 ALA HB1  H   7.259  77.511   4.342 1.00 . A A . 214 ALA HB1  1 1 
       14 41974 1 1 193 ALA HB2  H   8.543  77.120   3.188 1.00 . A A . 214 ALA HB2  1 1 
       14 41975 1 1 193 ALA HB3  H   7.315  78.317   2.770 1.00 . A A . 214 ALA HB3  1 1 
       14 41976 1 1 193 ALA N    N   9.461  79.665   3.060 1.00 . A A . 214 ALA N    1 1 
       14 41977 1 1 193 ALA O    O  10.861  78.164   4.994 1.00 . A A . 214 ALA O    1 1 
       14 41978 1 1 194 GLU C    C  10.985  78.618   8.004 1.00 . A A . 215 GLU C    1 1 
       14 41979 1 1 194 GLU CA   C   9.750  77.846   7.610 1.00 . A A . 215 GLU CA   1 1 
       14 41980 1 1 194 GLU CB   C  10.021  76.369   7.488 1.00 . A A . 215 GLU CB   1 1 
       14 41981 1 1 194 GLU CD   C   7.655  75.896   8.208 1.00 . A A . 215 GLU CD   1 1 
       14 41982 1 1 194 GLU CG   C   8.765  75.575   7.227 1.00 . A A . 215 GLU CG   1 1 
       14 41983 1 1 194 GLU H    H   8.182  78.671   6.500 1.00 . A A . 215 GLU H    1 1 
       14 41984 1 1 194 GLU HA   H   9.036  77.982   8.410 1.00 . A A . 215 GLU HA   1 1 
       14 41985 1 1 194 GLU HB2  H  10.707  76.209   6.672 1.00 . A A . 215 GLU HB2  1 1 
       14 41986 1 1 194 GLU HB3  H  10.460  76.019   8.406 1.00 . A A . 215 GLU HB3  1 1 
       14 41987 1 1 194 GLU HG2  H   8.418  75.793   6.229 1.00 . A A . 215 GLU HG2  1 1 
       14 41988 1 1 194 GLU HG3  H   9.007  74.533   7.310 1.00 . A A . 215 GLU HG3  1 1 
       14 41989 1 1 194 GLU N    N   9.106  78.371   6.420 1.00 . A A . 215 GLU N    1 1 
       14 41990 1 1 194 GLU O    O  12.115  78.150   7.866 1.00 . A A . 215 GLU O    1 1 
       14 41991 1 1 194 GLU OE1  O   7.844  75.703   9.422 1.00 . A A . 215 GLU OE1  1 1 
       14 41992 1 1 194 GLU OE2  O   6.582  76.362   7.762 1.00 . A A . 215 GLU OE2  1 1 
       14 41993 1 1 195 THR C    C  11.203  81.651   9.963 1.00 . A A . 216 THR C    1 1 
       14 41994 1 1 195 THR CA   C  11.787  80.690   8.919 1.00 . A A . 216 THR CA   1 1 
       14 41995 1 1 195 THR CB   C  12.412  81.486   7.738 1.00 . A A . 216 THR CB   1 1 
       14 41996 1 1 195 THR CG2  C  11.426  82.504   7.182 1.00 . A A . 216 THR CG2  1 1 
       14 41997 1 1 195 THR H    H   9.817  80.104   8.483 1.00 . A A . 216 THR H    1 1 
       14 41998 1 1 195 THR HA   H  12.555  80.090   9.381 1.00 . A A . 216 THR HA   1 1 
       14 41999 1 1 195 THR HB   H  12.671  80.789   6.955 1.00 . A A . 216 THR HB   1 1 
       14 42000 1 1 195 THR HG1  H  14.138  81.549   8.692 1.00 . A A . 216 THR HG1  1 1 
       14 42001 1 1 195 THR HG21 H  11.888  83.051   6.374 1.00 . A A . 216 THR HG21 1 1 
       14 42002 1 1 195 THR HG22 H  11.138  83.188   7.966 1.00 . A A . 216 THR HG22 1 1 
       14 42003 1 1 195 THR HG23 H  10.550  81.989   6.815 1.00 . A A . 216 THR HG23 1 1 
       14 42004 1 1 195 THR N    N  10.749  79.808   8.457 1.00 . A A . 216 THR N    1 1 
       14 42005 1 1 195 THR O    O   9.996  81.600  10.242 1.00 . A A . 216 THR O    1 1 
       14 42006 1 1 195 THR OG1  O  13.602  82.161   8.168 1.00 . A A . 216 THR OG1  1 1 
       14 42007 1 1 196 GLN C    C  11.352  82.872  12.911 1.00 . A A . 217 GLN C    1 1 
       14 42008 1 1 196 GLN CA   C  11.652  83.501  11.538 1.00 . A A . 217 GLN CA   1 1 
       14 42009 1 1 196 GLN CB   C  10.455  84.337  11.014 1.00 . A A . 217 GLN CB   1 1 
       14 42010 1 1 196 GLN CD   C  11.232  86.476  12.115 1.00 . A A . 217 GLN CD   1 1 
       14 42011 1 1 196 GLN CG   C  10.074  85.523  11.893 1.00 . A A . 217 GLN CG   1 1 
       14 42012 1 1 196 GLN H    H  13.013  82.435  10.308 1.00 . A A . 217 GLN H    1 1 
       14 42013 1 1 196 GLN HA   H  12.494  84.162  11.666 1.00 . A A . 217 GLN HA   1 1 
       14 42014 1 1 196 GLN HB2  H  10.700  84.716  10.034 1.00 . A A . 217 GLN HB2  1 1 
       14 42015 1 1 196 GLN HB3  H   9.594  83.689  10.930 1.00 . A A . 217 GLN HB3  1 1 
       14 42016 1 1 196 GLN HE21 H  10.765  87.479  10.470 1.00 . A A . 217 GLN HE21 1 1 
       14 42017 1 1 196 GLN HE22 H  12.140  88.055  11.346 1.00 . A A . 217 GLN HE22 1 1 
       14 42018 1 1 196 GLN HG2  H   9.269  86.065  11.417 1.00 . A A . 217 GLN HG2  1 1 
       14 42019 1 1 196 GLN HG3  H   9.740  85.153  12.851 1.00 . A A . 217 GLN HG3  1 1 
       14 42020 1 1 196 GLN N    N  12.062  82.494  10.550 1.00 . A A . 217 GLN N    1 1 
       14 42021 1 1 196 GLN NE2  N  11.394  87.431  11.224 1.00 . A A . 217 GLN NE2  1 1 
       14 42022 1 1 196 GLN O    O  11.086  81.669  13.024 1.00 . A A . 217 GLN O    1 1 
       14 42023 1 1 196 GLN OE1  O  11.982  86.341  13.085 1.00 . A A . 217 GLN OE1  1 1 
       14 42024 1 1 197 GLU C    C   9.752  82.785  15.492 1.00 . A A . 218 GLU C    1 1 
       14 42025 1 1 197 GLU CA   C  11.194  83.281  15.319 1.00 . A A . 218 GLU CA   1 1 
       14 42026 1 1 197 GLU CB   C  11.489  84.459  16.247 1.00 . A A . 218 GLU CB   1 1 
       14 42027 1 1 197 GLU CD   C  11.787  85.338  18.573 1.00 . A A . 218 GLU CD   1 1 
       14 42028 1 1 197 GLU CG   C  11.367  84.158  17.725 1.00 . A A . 218 GLU CG   1 1 
       14 42029 1 1 197 GLU H    H  11.669  84.637  13.778 1.00 . A A . 218 GLU H    1 1 
       14 42030 1 1 197 GLU HA   H  11.874  82.475  15.548 1.00 . A A . 218 GLU HA   1 1 
       14 42031 1 1 197 GLU HB2  H  12.496  84.800  16.061 1.00 . A A . 218 GLU HB2  1 1 
       14 42032 1 1 197 GLU HB3  H  10.804  85.259  16.008 1.00 . A A . 218 GLU HB3  1 1 
       14 42033 1 1 197 GLU HG2  H  10.340  83.914  17.950 1.00 . A A . 218 GLU HG2  1 1 
       14 42034 1 1 197 GLU HG3  H  12.001  83.316  17.964 1.00 . A A . 218 GLU HG3  1 1 
       14 42035 1 1 197 GLU N    N  11.434  83.697  13.945 1.00 . A A . 218 GLU N    1 1 
       14 42036 1 1 197 GLU O    O   9.511  81.772  16.154 1.00 . A A . 218 GLU O    1 1 
       14 42037 1 1 197 GLU OE1  O  13.008  85.549  18.735 1.00 . A A . 218 GLU OE1  1 1 
       14 42038 1 1 197 GLU OE2  O  10.905  86.064  19.071 1.00 . A A . 218 GLU OE2  1 1 
       14 42039 1 1 198 LEU C    C   6.757  83.213  16.256 1.00 . A A . 219 LEU C    1 1 
       14 42040 1 1 198 LEU CA   C   7.385  83.155  14.877 1.00 . A A . 219 LEU CA   1 1 
       14 42041 1 1 198 LEU CB   C   7.152  81.787  14.239 1.00 . A A . 219 LEU CB   1 1 
       14 42042 1 1 198 LEU CD1  C   7.426  80.230  12.313 1.00 . A A . 219 LEU CD1  1 1 
       14 42043 1 1 198 LEU CD2  C   6.815  82.620  11.904 1.00 . A A . 219 LEU CD2  1 1 
       14 42044 1 1 198 LEU CG   C   7.596  81.661  12.794 1.00 . A A . 219 LEU CG   1 1 
       14 42045 1 1 198 LEU H    H   9.084  84.337  14.428 1.00 . A A . 219 LEU H    1 1 
       14 42046 1 1 198 LEU HA   H   6.888  83.896  14.267 1.00 . A A . 219 LEU HA   1 1 
       14 42047 1 1 198 LEU HB2  H   7.685  81.051  14.822 1.00 . A A . 219 LEU HB2  1 1 
       14 42048 1 1 198 LEU HB3  H   6.097  81.565  14.288 1.00 . A A . 219 LEU HB3  1 1 
       14 42049 1 1 198 LEU HD11 H   7.792  80.145  11.302 1.00 . A A . 219 LEU HD11 1 1 
       14 42050 1 1 198 LEU HD12 H   6.379  79.964  12.341 1.00 . A A . 219 LEU HD12 1 1 
       14 42051 1 1 198 LEU HD13 H   7.983  79.564  12.955 1.00 . A A . 219 LEU HD13 1 1 
       14 42052 1 1 198 LEU HD21 H   7.127  82.494  10.878 1.00 . A A . 219 LEU HD21 1 1 
       14 42053 1 1 198 LEU HD22 H   7.005  83.636  12.214 1.00 . A A . 219 LEU HD22 1 1 
       14 42054 1 1 198 LEU HD23 H   5.758  82.409  11.987 1.00 . A A . 219 LEU HD23 1 1 
       14 42055 1 1 198 LEU HG   H   8.640  81.930  12.740 1.00 . A A . 219 LEU HG   1 1 
       14 42056 1 1 198 LEU N    N   8.812  83.511  14.883 1.00 . A A . 219 LEU N    1 1 
       14 42057 1 1 198 LEU O    O   6.607  82.194  16.934 1.00 . A A . 219 LEU O    1 1 
       14 42058 1 1 199 VAL C    C   4.322  85.141  17.733 1.00 . A A . 220 VAL C    1 1 
       14 42059 1 1 199 VAL CA   C   5.740  84.599  17.945 1.00 . A A . 220 VAL CA   1 1 
       14 42060 1 1 199 VAL CB   C   6.528  85.543  18.891 1.00 . A A . 220 VAL CB   1 1 
       14 42061 1 1 199 VAL CG1  C   7.869  84.933  19.249 1.00 . A A . 220 VAL CG1  1 1 
       14 42062 1 1 199 VAL CG2  C   6.721  86.918  18.263 1.00 . A A . 220 VAL CG2  1 1 
       14 42063 1 1 199 VAL H    H   6.630  85.176  16.106 1.00 . A A . 220 VAL H    1 1 
       14 42064 1 1 199 VAL HA   H   5.671  83.630  18.416 1.00 . A A . 220 VAL HA   1 1 
       14 42065 1 1 199 VAL HB   H   5.959  85.661  19.803 1.00 . A A . 220 VAL HB   1 1 
       14 42066 1 1 199 VAL HG11 H   8.409  85.608  19.897 1.00 . A A . 220 VAL HG11 1 1 
       14 42067 1 1 199 VAL HG12 H   8.438  84.764  18.348 1.00 . A A . 220 VAL HG12 1 1 
       14 42068 1 1 199 VAL HG13 H   7.713  83.993  19.759 1.00 . A A . 220 VAL HG13 1 1 
       14 42069 1 1 199 VAL HG21 H   7.263  87.554  18.947 1.00 . A A . 220 VAL HG21 1 1 
       14 42070 1 1 199 VAL HG22 H   5.758  87.356  18.051 1.00 . A A . 220 VAL HG22 1 1 
       14 42071 1 1 199 VAL HG23 H   7.280  86.817  17.345 1.00 . A A . 220 VAL HG23 1 1 
       14 42072 1 1 199 VAL N    N   6.414  84.404  16.673 1.00 . A A . 220 VAL N    1 1 
       14 42073 1 1 199 VAL O    O   4.103  86.010  16.883 1.00 . A A . 220 VAL O    1 1 
       14 42074 1 1 200 PRO C    C   1.787  86.504  18.849 1.00 . A A . 221 PRO C    1 1 
       14 42075 1 1 200 PRO CA   C   1.934  85.053  18.394 1.00 . A A . 221 PRO CA   1 1 
       14 42076 1 1 200 PRO CB   C   1.201  84.122  19.373 1.00 . A A . 221 PRO CB   1 1 
       14 42077 1 1 200 PRO CD   C   3.490  83.498  19.434 1.00 . A A . 221 PRO CD   1 1 
       14 42078 1 1 200 PRO CG   C   2.103  82.949  19.523 1.00 . A A . 221 PRO CG   1 1 
       14 42079 1 1 200 PRO HA   H   1.527  84.939  17.400 1.00 . A A . 221 PRO HA   1 1 
       14 42080 1 1 200 PRO HB2  H   1.052  84.631  20.314 1.00 . A A . 221 PRO HB2  1 1 
       14 42081 1 1 200 PRO HB3  H   0.246  83.836  18.957 1.00 . A A . 221 PRO HB3  1 1 
       14 42082 1 1 200 PRO HD2  H   3.817  83.864  20.396 1.00 . A A . 221 PRO HD2  1 1 
       14 42083 1 1 200 PRO HD3  H   4.164  82.745  19.059 1.00 . A A . 221 PRO HD3  1 1 
       14 42084 1 1 200 PRO HG2  H   1.942  82.481  20.482 1.00 . A A . 221 PRO HG2  1 1 
       14 42085 1 1 200 PRO HG3  H   1.927  82.245  18.724 1.00 . A A . 221 PRO HG3  1 1 
       14 42086 1 1 200 PRO N    N   3.334  84.598  18.468 1.00 . A A . 221 PRO N    1 1 
       14 42087 1 1 200 PRO O    O   2.542  86.961  19.706 1.00 . A A . 221 PRO O    1 1 
       14 42088 1 1 201 ARG C    C   1.702  89.524  18.337 1.00 . A A . 222 ARG C    1 1 
       14 42089 1 1 201 ARG CA   C   0.525  88.604  18.643 1.00 . A A . 222 ARG CA   1 1 
       14 42090 1 1 201 ARG CB   C   0.141  88.691  20.127 1.00 . A A . 222 ARG CB   1 1 
       14 42091 1 1 201 ARG CD   C  -1.436  87.990  21.946 1.00 . A A . 222 ARG CD   1 1 
       14 42092 1 1 201 ARG CG   C  -1.210  88.075  20.447 1.00 . A A . 222 ARG CG   1 1 
       14 42093 1 1 201 ARG CZ   C  -3.122  86.943  23.430 1.00 . A A . 222 ARG CZ   1 1 
       14 42094 1 1 201 ARG H    H   0.289  86.800  17.555 1.00 . A A . 222 ARG H    1 1 
       14 42095 1 1 201 ARG HA   H  -0.319  88.926  18.049 1.00 . A A . 222 ARG HA   1 1 
       14 42096 1 1 201 ARG HB2  H   0.891  88.178  20.711 1.00 . A A . 222 ARG HB2  1 1 
       14 42097 1 1 201 ARG HB3  H   0.117  89.730  20.420 1.00 . A A . 222 ARG HB3  1 1 
       14 42098 1 1 201 ARG HD2  H  -0.712  87.310  22.368 1.00 . A A . 222 ARG HD2  1 1 
       14 42099 1 1 201 ARG HD3  H  -1.300  88.972  22.375 1.00 . A A . 222 ARG HD3  1 1 
       14 42100 1 1 201 ARG HE   H  -3.479  87.655  21.591 1.00 . A A . 222 ARG HE   1 1 
       14 42101 1 1 201 ARG HG2  H  -1.988  88.680  20.009 1.00 . A A . 222 ARG HG2  1 1 
       14 42102 1 1 201 ARG HG3  H  -1.248  87.080  20.030 1.00 . A A . 222 ARG HG3  1 1 
       14 42103 1 1 201 ARG HH11 H  -1.232  86.899  24.168 1.00 . A A . 222 ARG HH11 1 1 
       14 42104 1 1 201 ARG HH12 H  -2.443  86.248  25.215 1.00 . A A . 222 ARG HH12 1 1 
       14 42105 1 1 201 ARG HH21 H  -5.089  86.805  22.974 1.00 . A A . 222 ARG HH21 1 1 
       14 42106 1 1 201 ARG HH22 H  -4.650  86.194  24.532 1.00 . A A . 222 ARG HH22 1 1 
       14 42107 1 1 201 ARG N    N   0.817  87.215  18.267 1.00 . A A . 222 ARG N    1 1 
       14 42108 1 1 201 ARG NE   N  -2.782  87.511  22.272 1.00 . A A . 222 ARG NE   1 1 
       14 42109 1 1 201 ARG NH1  N  -2.194  86.675  24.342 1.00 . A A . 222 ARG NH1  1 1 
       14 42110 1 1 201 ARG NH2  N  -4.384  86.621  23.664 1.00 . A A . 222 ARG NH2  1 1 
       14 42111 1 1 201 ARG O    O   2.518  89.785  19.244 1.00 . A A . 222 ARG O    1 1 
       14 42112 1 1 201 ARG OXT  O   1.813  89.977  17.177 1.00 . A A . 222 ARG OXT  1 1 
       15 42113 1 1   1 MET C    C -11.288  74.191 -30.140 1.00 . A A .  22 MET C    1 1 
       15 42114 1 1   1 MET CA   C -12.485  73.528 -29.479 1.00 . A A .  22 MET CA   1 1 
       15 42115 1 1   1 MET CB   C -13.250  74.561 -28.643 1.00 . A A .  22 MET CB   1 1 
       15 42116 1 1   1 MET CE   C -16.741  74.316 -26.364 1.00 . A A .  22 MET CE   1 1 
       15 42117 1 1   1 MET CG   C -14.523  74.028 -28.004 1.00 . A A .  22 MET CG   1 1 
       15 42118 1 1   1 MET H1   H -11.523  71.708 -29.212 1.00 . A A .  22 MET H1   1 1 
       15 42119 1 1   1 MET H2   H -12.861  71.918 -28.206 1.00 . A A .  22 MET H2   1 1 
       15 42120 1 1   1 MET H3   H -11.418  72.736 -27.878 1.00 . A A .  22 MET H3   1 1 
       15 42121 1 1   1 MET HA   H -13.134  73.145 -30.252 1.00 . A A .  22 MET HA   1 1 
       15 42122 1 1   1 MET HB2  H -12.604  74.915 -27.855 1.00 . A A .  22 MET HB2  1 1 
       15 42123 1 1   1 MET HB3  H -13.513  75.392 -29.280 1.00 . A A .  22 MET HB3  1 1 
       15 42124 1 1   1 MET HE1  H -16.366  73.489 -25.780 1.00 . A A .  22 MET HE1  1 1 
       15 42125 1 1   1 MET HE2  H -17.328  73.938 -27.188 1.00 . A A .  22 MET HE2  1 1 
       15 42126 1 1   1 MET HE3  H -17.359  74.946 -25.741 1.00 . A A .  22 MET HE3  1 1 
       15 42127 1 1   1 MET HG2  H -15.193  73.702 -28.784 1.00 . A A .  22 MET HG2  1 1 
       15 42128 1 1   1 MET HG3  H -14.268  73.189 -27.373 1.00 . A A .  22 MET HG3  1 1 
       15 42129 1 1   1 MET N    N -12.044  72.397 -28.635 1.00 . A A .  22 MET N    1 1 
       15 42130 1 1   1 MET O    O -10.315  74.536 -29.469 1.00 . A A .  22 MET O    1 1 
       15 42131 1 1   1 MET SD   S -15.365  75.271 -27.001 1.00 . A A .  22 MET SD   1 1 
       15 42132 1 1   2 GLY C    C -10.557  75.062 -33.658 1.00 . A A .  23 GLY C    1 1 
       15 42133 1 1   2 GLY CA   C -10.278  74.994 -32.175 1.00 . A A .  23 GLY CA   1 1 
       15 42134 1 1   2 GLY H    H -12.137  74.033 -31.950 1.00 . A A .  23 GLY H    1 1 
       15 42135 1 1   2 GLY HA2  H -10.148  75.995 -31.794 1.00 . A A .  23 GLY HA2  1 1 
       15 42136 1 1   2 GLY HA3  H  -9.367  74.437 -32.015 1.00 . A A .  23 GLY HA3  1 1 
       15 42137 1 1   2 GLY N    N -11.353  74.354 -31.454 1.00 . A A .  23 GLY N    1 1 
       15 42138 1 1   2 GLY O    O -11.541  74.489 -34.134 1.00 . A A .  23 GLY O    1 1 
       15 42139 1 1   3 GLN C    C  -8.929  74.947 -36.568 1.00 . A A .  24 GLN C    1 1 
       15 42140 1 1   3 GLN CA   C  -9.849  75.894 -35.825 1.00 . A A .  24 GLN CA   1 1 
       15 42141 1 1   3 GLN CB   C  -9.549  77.332 -36.259 1.00 . A A .  24 GLN CB   1 1 
       15 42142 1 1   3 GLN CD   C -11.909  78.159 -36.043 1.00 . A A .  24 GLN CD   1 1 
       15 42143 1 1   3 GLN CG   C -10.467  78.368 -35.646 1.00 . A A .  24 GLN CG   1 1 
       15 42144 1 1   3 GLN H    H  -8.934  76.182 -33.944 1.00 . A A .  24 GLN H    1 1 
       15 42145 1 1   3 GLN HA   H -10.872  75.663 -36.079 1.00 . A A .  24 GLN HA   1 1 
       15 42146 1 1   3 GLN HB2  H  -8.535  77.575 -35.978 1.00 . A A .  24 GLN HB2  1 1 
       15 42147 1 1   3 GLN HB3  H  -9.636  77.395 -37.334 1.00 . A A .  24 GLN HB3  1 1 
       15 42148 1 1   3 GLN HE21 H -12.514  78.911 -34.317 1.00 . A A .  24 GLN HE21 1 1 
       15 42149 1 1   3 GLN HE22 H -13.762  78.402 -35.400 1.00 . A A .  24 GLN HE22 1 1 
       15 42150 1 1   3 GLN HG2  H -10.393  78.307 -34.572 1.00 . A A .  24 GLN HG2  1 1 
       15 42151 1 1   3 GLN HG3  H -10.155  79.348 -35.975 1.00 . A A .  24 GLN HG3  1 1 
       15 42152 1 1   3 GLN N    N  -9.698  75.750 -34.385 1.00 . A A .  24 GLN N    1 1 
       15 42153 1 1   3 GLN NE2  N -12.818  78.526 -35.168 1.00 . A A .  24 GLN NE2  1 1 
       15 42154 1 1   3 GLN O    O  -7.829  74.650 -36.106 1.00 . A A .  24 GLN O    1 1 
       15 42155 1 1   3 GLN OE1  O -12.200  77.670 -37.136 1.00 . A A .  24 GLN OE1  1 1 
       15 42156 1 1   4 GLY C    C  -7.550  74.426 -39.294 1.00 . A A .  25 GLY C    1 1 
       15 42157 1 1   4 GLY CA   C  -8.575  73.611 -38.540 1.00 . A A .  25 GLY CA   1 1 
       15 42158 1 1   4 GLY H    H -10.297  74.698 -38.000 1.00 . A A .  25 GLY H    1 1 
       15 42159 1 1   4 GLY HA2  H  -8.069  72.888 -37.917 1.00 . A A .  25 GLY HA2  1 1 
       15 42160 1 1   4 GLY HA3  H  -9.204  73.094 -39.247 1.00 . A A .  25 GLY HA3  1 1 
       15 42161 1 1   4 GLY N    N  -9.393  74.462 -37.709 1.00 . A A .  25 GLY N    1 1 
       15 42162 1 1   4 GLY O    O  -7.715  75.639 -39.434 1.00 . A A .  25 GLY O    1 1 
       15 42163 1 1   5 THR C    C  -4.743  75.526 -39.675 1.00 . A A .  26 THR C    1 1 
       15 42164 1 1   5 THR CA   C  -5.391  74.411 -40.511 1.00 . A A .  26 THR CA   1 1 
       15 42165 1 1   5 THR CB   C  -5.805  74.954 -41.919 1.00 . A A .  26 THR CB   1 1 
       15 42166 1 1   5 THR CG2  C  -6.285  73.821 -42.810 1.00 . A A .  26 THR CG2  1 1 
       15 42167 1 1   5 THR H    H  -6.472  72.791 -39.662 1.00 . A A .  26 THR H    1 1 
       15 42168 1 1   5 THR HA   H  -4.640  73.646 -40.658 1.00 . A A .  26 THR HA   1 1 
       15 42169 1 1   5 THR HB   H  -4.937  75.403 -42.376 1.00 . A A .  26 THR HB   1 1 
       15 42170 1 1   5 THR HG1  H  -7.187  75.940 -40.909 1.00 . A A .  26 THR HG1  1 1 
       15 42171 1 1   5 THR HG21 H  -6.582  74.217 -43.769 1.00 . A A .  26 THR HG21 1 1 
       15 42172 1 1   5 THR HG22 H  -7.128  73.330 -42.346 1.00 . A A .  26 THR HG22 1 1 
       15 42173 1 1   5 THR HG23 H  -5.485  73.108 -42.947 1.00 . A A .  26 THR HG23 1 1 
       15 42174 1 1   5 THR N    N  -6.504  73.761 -39.789 1.00 . A A .  26 THR N    1 1 
       15 42175 1 1   5 THR O    O  -5.075  75.694 -38.498 1.00 . A A .  26 THR O    1 1 
       15 42176 1 1   5 THR OG1  O  -6.835  75.944 -41.814 1.00 . A A .  26 THR OG1  1 1 
       15 42177 1 1   6 ALA C    C  -2.217  76.806 -38.479 1.00 . A A .  27 ALA C    1 1 
       15 42178 1 1   6 ALA CA   C  -3.081  77.348 -39.614 1.00 . A A .  27 ALA CA   1 1 
       15 42179 1 1   6 ALA CB   C  -4.046  78.417 -39.107 1.00 . A A .  27 ALA CB   1 1 
       15 42180 1 1   6 ALA H    H  -3.575  76.058 -41.216 1.00 . A A .  27 ALA H    1 1 
       15 42181 1 1   6 ALA HA   H  -2.429  77.800 -40.348 1.00 . A A .  27 ALA HA   1 1 
       15 42182 1 1   6 ALA HB1  H  -4.568  78.857 -39.943 1.00 . A A .  27 ALA HB1  1 1 
       15 42183 1 1   6 ALA HB2  H  -3.497  79.182 -38.577 1.00 . A A .  27 ALA HB2  1 1 
       15 42184 1 1   6 ALA HB3  H  -4.761  77.964 -38.439 1.00 . A A .  27 ALA HB3  1 1 
       15 42185 1 1   6 ALA N    N  -3.801  76.260 -40.286 1.00 . A A .  27 ALA N    1 1 
       15 42186 1 1   6 ALA O    O  -2.722  76.389 -37.443 1.00 . A A .  27 ALA O    1 1 
       15 42187 1 1   7 TYR C    C  -0.163  76.917 -36.318 1.00 . A A .  28 TYR C    1 1 
       15 42188 1 1   7 TYR CA   C   0.035  76.302 -37.701 1.00 . A A .  28 TYR CA   1 1 
       15 42189 1 1   7 TYR CB   C   1.473  76.514 -38.197 1.00 . A A .  28 TYR CB   1 1 
       15 42190 1 1   7 TYR CD1  C   2.799  74.723 -36.988 1.00 . A A .  28 TYR CD1  1 1 
       15 42191 1 1   7 TYR CD2  C   3.332  77.008 -36.560 1.00 . A A .  28 TYR CD2  1 1 
       15 42192 1 1   7 TYR CE1  C   3.792  74.327 -36.113 1.00 . A A .  28 TYR CE1  1 1 
       15 42193 1 1   7 TYR CE2  C   4.323  76.615 -35.684 1.00 . A A .  28 TYR CE2  1 1 
       15 42194 1 1   7 TYR CG   C   2.550  76.072 -37.226 1.00 . A A .  28 TYR CG   1 1 
       15 42195 1 1   7 TYR CZ   C   4.548  75.275 -35.467 1.00 . A A .  28 TYR CZ   1 1 
       15 42196 1 1   7 TYR H    H  -0.563  77.269 -39.487 1.00 . A A .  28 TYR H    1 1 
       15 42197 1 1   7 TYR HA   H  -0.152  75.241 -37.633 1.00 . A A .  28 TYR HA   1 1 
       15 42198 1 1   7 TYR HB2  H   1.612  75.958 -39.112 1.00 . A A .  28 TYR HB2  1 1 
       15 42199 1 1   7 TYR HB3  H   1.620  77.565 -38.400 1.00 . A A .  28 TYR HB3  1 1 
       15 42200 1 1   7 TYR HD1  H   2.202  73.977 -37.495 1.00 . A A .  28 TYR HD1  1 1 
       15 42201 1 1   7 TYR HD2  H   3.152  78.059 -36.731 1.00 . A A .  28 TYR HD2  1 1 
       15 42202 1 1   7 TYR HE1  H   3.974  73.277 -35.933 1.00 . A A .  28 TYR HE1  1 1 
       15 42203 1 1   7 TYR HE2  H   4.919  77.356 -35.170 1.00 . A A .  28 TYR HE2  1 1 
       15 42204 1 1   7 TYR HH   H   5.367  75.325 -33.749 1.00 . A A .  28 TYR HH   1 1 
       15 42205 1 1   7 TYR N    N  -0.910  76.853 -38.668 1.00 . A A .  28 TYR N    1 1 
       15 42206 1 1   7 TYR O    O  -0.221  76.197 -35.313 1.00 . A A .  28 TYR O    1 1 
       15 42207 1 1   7 TYR OH   O   5.532  74.883 -34.589 1.00 . A A .  28 TYR OH   1 1 
       15 42208 1 1   8 ALA C    C  -1.791  78.486 -34.339 1.00 . A A .  29 ALA C    1 1 
       15 42209 1 1   8 ALA CA   C  -0.481  78.924 -35.003 1.00 . A A .  29 ALA CA   1 1 
       15 42210 1 1   8 ALA CB   C  -0.479  80.428 -35.224 1.00 . A A .  29 ALA CB   1 1 
       15 42211 1 1   8 ALA H    H  -0.229  78.754 -37.096 1.00 . A A .  29 ALA H    1 1 
       15 42212 1 1   8 ALA HA   H   0.342  78.676 -34.350 1.00 . A A .  29 ALA HA   1 1 
       15 42213 1 1   8 ALA HB1  H   0.463  80.727 -35.659 1.00 . A A .  29 ALA HB1  1 1 
       15 42214 1 1   8 ALA HB2  H  -0.619  80.932 -34.279 1.00 . A A .  29 ALA HB2  1 1 
       15 42215 1 1   8 ALA HB3  H  -1.284  80.693 -35.893 1.00 . A A .  29 ALA HB3  1 1 
       15 42216 1 1   8 ALA N    N  -0.277  78.234 -36.264 1.00 . A A .  29 ALA N    1 1 
       15 42217 1 1   8 ALA O    O  -1.818  78.199 -33.144 1.00 . A A .  29 ALA O    1 1 
       15 42218 1 1   9 GLU C    C  -4.162  76.550 -34.141 1.00 . A A .  30 GLU C    1 1 
       15 42219 1 1   9 GLU CA   C  -4.166  77.996 -34.606 1.00 . A A .  30 GLU CA   1 1 
       15 42220 1 1   9 GLU CB   C  -5.276  78.238 -35.620 1.00 . A A .  30 GLU CB   1 1 
       15 42221 1 1   9 GLU CD   C  -5.923  80.436 -34.576 1.00 . A A .  30 GLU CD   1 1 
       15 42222 1 1   9 GLU CG   C  -5.558  79.712 -35.858 1.00 . A A .  30 GLU CG   1 1 
       15 42223 1 1   9 GLU H    H  -2.771  78.608 -36.082 1.00 . A A .  30 GLU H    1 1 
       15 42224 1 1   9 GLU HA   H  -4.356  78.619 -33.745 1.00 . A A .  30 GLU HA   1 1 
       15 42225 1 1   9 GLU HB2  H  -4.997  77.784 -36.558 1.00 . A A .  30 GLU HB2  1 1 
       15 42226 1 1   9 GLU HB3  H  -6.183  77.774 -35.263 1.00 . A A .  30 GLU HB3  1 1 
       15 42227 1 1   9 GLU HG2  H  -4.674  80.173 -36.277 1.00 . A A .  30 GLU HG2  1 1 
       15 42228 1 1   9 GLU HG3  H  -6.378  79.805 -36.555 1.00 . A A .  30 GLU HG3  1 1 
       15 42229 1 1   9 GLU N    N  -2.862  78.401 -35.129 1.00 . A A .  30 GLU N    1 1 
       15 42230 1 1   9 GLU O    O  -4.763  76.219 -33.114 1.00 . A A .  30 GLU O    1 1 
       15 42231 1 1   9 GLU OE1  O  -6.883  80.014 -33.898 1.00 . A A .  30 GLU OE1  1 1 
       15 42232 1 1   9 GLU OE2  O  -5.245  81.416 -34.230 1.00 . A A .  30 GLU OE2  1 1 
       15 42233 1 1  10 VAL C    C  -2.689  74.181 -33.166 1.00 . A A .  31 VAL C    1 1 
       15 42234 1 1  10 VAL CA   C  -3.371  74.292 -34.518 1.00 . A A .  31 VAL CA   1 1 
       15 42235 1 1  10 VAL CB   C  -2.567  73.473 -35.569 1.00 . A A .  31 VAL CB   1 1 
       15 42236 1 1  10 VAL CG1  C  -2.290  72.062 -35.063 1.00 . A A .  31 VAL CG1  1 1 
       15 42237 1 1  10 VAL CG2  C  -3.307  73.418 -36.895 1.00 . A A .  31 VAL CG2  1 1 
       15 42238 1 1  10 VAL H    H  -3.053  76.007 -35.718 1.00 . A A .  31 VAL H    1 1 
       15 42239 1 1  10 VAL HA   H  -4.369  73.883 -34.446 1.00 . A A .  31 VAL HA   1 1 
       15 42240 1 1  10 VAL HB   H  -1.618  73.966 -35.728 1.00 . A A .  31 VAL HB   1 1 
       15 42241 1 1  10 VAL HG11 H  -1.724  71.519 -35.806 1.00 . A A .  31 VAL HG11 1 1 
       15 42242 1 1  10 VAL HG12 H  -3.225  71.554 -34.883 1.00 . A A .  31 VAL HG12 1 1 
       15 42243 1 1  10 VAL HG13 H  -1.724  72.112 -34.145 1.00 . A A .  31 VAL HG13 1 1 
       15 42244 1 1  10 VAL HG21 H  -4.261  72.934 -36.755 1.00 . A A .  31 VAL HG21 1 1 
       15 42245 1 1  10 VAL HG22 H  -2.723  72.860 -37.610 1.00 . A A .  31 VAL HG22 1 1 
       15 42246 1 1  10 VAL HG23 H  -3.462  74.422 -37.262 1.00 . A A .  31 VAL HG23 1 1 
       15 42247 1 1  10 VAL N    N  -3.481  75.690 -34.889 1.00 . A A .  31 VAL N    1 1 
       15 42248 1 1  10 VAL O    O  -3.165  73.476 -32.274 1.00 . A A .  31 VAL O    1 1 
       15 42249 1 1  11 MET C    C  -1.695  75.484 -30.626 1.00 . A A .  32 MET C    1 1 
       15 42250 1 1  11 MET CA   C  -0.861  74.897 -31.749 1.00 . A A .  32 MET CA   1 1 
       15 42251 1 1  11 MET CB   C   0.471  75.626 -31.849 1.00 . A A .  32 MET CB   1 1 
       15 42252 1 1  11 MET CE   C   3.683  75.224 -31.138 1.00 . A A .  32 MET CE   1 1 
       15 42253 1 1  11 MET CG   C   1.471  74.946 -32.758 1.00 . A A .  32 MET CG   1 1 
       15 42254 1 1  11 MET H    H  -1.269  75.469 -33.746 1.00 . A A .  32 MET H    1 1 
       15 42255 1 1  11 MET HA   H  -0.665  73.860 -31.512 1.00 . A A .  32 MET HA   1 1 
       15 42256 1 1  11 MET HB2  H   0.294  76.623 -32.227 1.00 . A A .  32 MET HB2  1 1 
       15 42257 1 1  11 MET HB3  H   0.903  75.697 -30.862 1.00 . A A .  32 MET HB3  1 1 
       15 42258 1 1  11 MET HE1  H   3.003  75.545 -30.364 1.00 . A A .  32 MET HE1  1 1 
       15 42259 1 1  11 MET HE2  H   4.655  75.660 -30.969 1.00 . A A .  32 MET HE2  1 1 
       15 42260 1 1  11 MET HE3  H   3.768  74.145 -31.125 1.00 . A A .  32 MET HE3  1 1 
       15 42261 1 1  11 MET HG2  H   1.592  73.922 -32.438 1.00 . A A .  32 MET HG2  1 1 
       15 42262 1 1  11 MET HG3  H   1.090  74.964 -33.769 1.00 . A A .  32 MET HG3  1 1 
       15 42263 1 1  11 MET N    N  -1.590  74.911 -33.002 1.00 . A A .  32 MET N    1 1 
       15 42264 1 1  11 MET O    O  -1.663  74.982 -29.515 1.00 . A A .  32 MET O    1 1 
       15 42265 1 1  11 MET SD   S   3.077  75.752 -32.734 1.00 . A A .  32 MET SD   1 1 
       15 42266 1 1  12 ASN C    C  -4.312  76.161 -29.363 1.00 . A A .  33 ASN C    1 1 
       15 42267 1 1  12 ASN CA   C  -3.309  77.161 -29.909 1.00 . A A .  33 ASN CA   1 1 
       15 42268 1 1  12 ASN CB   C  -4.061  78.375 -30.481 1.00 . A A .  33 ASN CB   1 1 
       15 42269 1 1  12 ASN CG   C  -3.184  79.592 -30.676 1.00 . A A .  33 ASN CG   1 1 
       15 42270 1 1  12 ASN H    H  -2.442  76.909 -31.834 1.00 . A A .  33 ASN H    1 1 
       15 42271 1 1  12 ASN HA   H  -2.663  77.498 -29.111 1.00 . A A .  33 ASN HA   1 1 
       15 42272 1 1  12 ASN HB2  H  -4.483  78.108 -31.438 1.00 . A A .  33 ASN HB2  1 1 
       15 42273 1 1  12 ASN HB3  H  -4.862  78.635 -29.805 1.00 . A A .  33 ASN HB3  1 1 
       15 42274 1 1  12 ASN HD21 H  -4.226  80.129 -32.280 1.00 . A A .  33 ASN HD21 1 1 
       15 42275 1 1  12 ASN HD22 H  -2.910  81.164 -31.849 1.00 . A A .  33 ASN HD22 1 1 
       15 42276 1 1  12 ASN N    N  -2.457  76.538 -30.924 1.00 . A A .  33 ASN N    1 1 
       15 42277 1 1  12 ASN ND2  N  -3.471  80.372 -31.704 1.00 . A A .  33 ASN ND2  1 1 
       15 42278 1 1  12 ASN O    O  -4.535  76.092 -28.153 1.00 . A A .  33 ASN O    1 1 
       15 42279 1 1  12 ASN OD1  O  -2.255  79.829 -29.913 1.00 . A A .  33 ASN OD1  1 1 
       15 42280 1 1  13 ARG C    C  -5.168  73.279 -29.025 1.00 . A A .  34 ARG C    1 1 
       15 42281 1 1  13 ARG CA   C  -5.857  74.352 -29.870 1.00 . A A .  34 ARG CA   1 1 
       15 42282 1 1  13 ARG CB   C  -6.489  73.722 -31.137 1.00 . A A .  34 ARG CB   1 1 
       15 42283 1 1  13 ARG CD   C  -7.165  71.375 -30.421 1.00 . A A .  34 ARG CD   1 1 
       15 42284 1 1  13 ARG CG   C  -7.650  72.743 -30.884 1.00 . A A .  34 ARG CG   1 1 
       15 42285 1 1  13 ARG CZ   C  -8.193  69.206 -29.818 1.00 . A A .  34 ARG CZ   1 1 
       15 42286 1 1  13 ARG H    H  -4.673  75.488 -31.208 1.00 . A A .  34 ARG H    1 1 
       15 42287 1 1  13 ARG HA   H  -6.632  74.820 -29.285 1.00 . A A .  34 ARG HA   1 1 
       15 42288 1 1  13 ARG HB2  H  -6.860  74.517 -31.765 1.00 . A A .  34 ARG HB2  1 1 
       15 42289 1 1  13 ARG HB3  H  -5.716  73.193 -31.675 1.00 . A A .  34 ARG HB3  1 1 
       15 42290 1 1  13 ARG HD2  H  -6.339  71.069 -31.046 1.00 . A A .  34 ARG HD2  1 1 
       15 42291 1 1  13 ARG HD3  H  -6.825  71.456 -29.399 1.00 . A A .  34 ARG HD3  1 1 
       15 42292 1 1  13 ARG HE   H  -8.959  70.534 -31.114 1.00 . A A .  34 ARG HE   1 1 
       15 42293 1 1  13 ARG HG2  H  -8.295  73.156 -30.124 1.00 . A A .  34 ARG HG2  1 1 
       15 42294 1 1  13 ARG HG3  H  -8.209  72.625 -31.801 1.00 . A A .  34 ARG HG3  1 1 
       15 42295 1 1  13 ARG HH11 H  -6.543  69.667 -28.732 1.00 . A A .  34 ARG HH11 1 1 
       15 42296 1 1  13 ARG HH12 H  -7.222  68.112 -28.406 1.00 . A A .  34 ARG HH12 1 1 
       15 42297 1 1  13 ARG HH21 H  -9.864  68.464 -30.695 1.00 . A A .  34 ARG HH21 1 1 
       15 42298 1 1  13 ARG HH22 H  -9.126  67.427 -29.525 1.00 . A A .  34 ARG HH22 1 1 
       15 42299 1 1  13 ARG N    N  -4.897  75.374 -30.257 1.00 . A A .  34 ARG N    1 1 
       15 42300 1 1  13 ARG NE   N  -8.213  70.357 -30.494 1.00 . A A .  34 ARG NE   1 1 
       15 42301 1 1  13 ARG NH1  N  -7.246  68.979 -28.914 1.00 . A A .  34 ARG NH1  1 1 
       15 42302 1 1  13 ARG NH2  N  -9.134  68.297 -30.026 1.00 . A A .  34 ARG NH2  1 1 
       15 42303 1 1  13 ARG O    O  -5.684  72.855 -27.984 1.00 . A A .  34 ARG O    1 1 
       15 42304 1 1  14 LYS C    C  -2.708  72.216 -27.474 1.00 . A A .  35 LYS C    1 1 
       15 42305 1 1  14 LYS CA   C  -3.252  71.783 -28.830 1.00 . A A .  35 LYS CA   1 1 
       15 42306 1 1  14 LYS CB   C  -2.103  71.338 -29.729 1.00 . A A .  35 LYS CB   1 1 
       15 42307 1 1  14 LYS CD   C  -3.355  69.501 -30.916 1.00 . A A .  35 LYS CD   1 1 
       15 42308 1 1  14 LYS CE   C  -3.788  68.983 -32.273 1.00 . A A .  35 LYS CE   1 1 
       15 42309 1 1  14 LYS CG   C  -2.547  70.775 -31.067 1.00 . A A .  35 LYS CG   1 1 
       15 42310 1 1  14 LYS H    H  -3.628  73.268 -30.293 1.00 . A A .  35 LYS H    1 1 
       15 42311 1 1  14 LYS HA   H  -3.920  70.951 -28.683 1.00 . A A .  35 LYS HA   1 1 
       15 42312 1 1  14 LYS HB2  H  -1.481  72.200 -29.925 1.00 . A A .  35 LYS HB2  1 1 
       15 42313 1 1  14 LYS HB3  H  -1.520  70.588 -29.215 1.00 . A A .  35 LYS HB3  1 1 
       15 42314 1 1  14 LYS HD2  H  -2.748  68.751 -30.428 1.00 . A A .  35 LYS HD2  1 1 
       15 42315 1 1  14 LYS HD3  H  -4.232  69.705 -30.320 1.00 . A A .  35 LYS HD3  1 1 
       15 42316 1 1  14 LYS HE2  H  -4.395  69.734 -32.751 1.00 . A A .  35 LYS HE2  1 1 
       15 42317 1 1  14 LYS HE3  H  -2.904  68.808 -32.870 1.00 . A A .  35 LYS HE3  1 1 
       15 42318 1 1  14 LYS HG2  H  -3.155  71.511 -31.571 1.00 . A A .  35 LYS HG2  1 1 
       15 42319 1 1  14 LYS HG3  H  -1.671  70.566 -31.663 1.00 . A A .  35 LYS HG3  1 1 
       15 42320 1 1  14 LYS HZ1  H  -5.091  67.566 -33.058 1.00 . A A .  35 LYS HZ1  1 1 
       15 42321 1 1  14 LYS HZ2  H  -5.226  67.747 -31.379 1.00 . A A .  35 LYS HZ2  1 1 
       15 42322 1 1  14 LYS HZ3  H  -3.904  66.922 -32.047 1.00 . A A .  35 LYS HZ3  1 1 
       15 42323 1 1  14 LYS N    N  -4.000  72.851 -29.484 1.00 . A A .  35 LYS N    1 1 
       15 42324 1 1  14 LYS NZ   N  -4.561  67.725 -32.178 1.00 . A A .  35 LYS NZ   1 1 
       15 42325 1 1  14 LYS O    O  -2.805  71.479 -26.503 1.00 . A A .  35 LYS O    1 1 
       15 42326 1 1  15 VAL C    C  -2.695  74.175 -25.147 1.00 . A A .  36 VAL C    1 1 
       15 42327 1 1  15 VAL CA   C  -1.602  73.947 -26.182 1.00 . A A .  36 VAL CA   1 1 
       15 42328 1 1  15 VAL CB   C  -0.778  75.236 -26.424 1.00 . A A .  36 VAL CB   1 1 
       15 42329 1 1  15 VAL CG1  C  -0.384  75.896 -25.107 1.00 . A A .  36 VAL CG1  1 1 
       15 42330 1 1  15 VAL CG2  C   0.469  74.907 -27.236 1.00 . A A .  36 VAL CG2  1 1 
       15 42331 1 1  15 VAL H    H  -2.114  73.964 -28.233 1.00 . A A .  36 VAL H    1 1 
       15 42332 1 1  15 VAL HA   H  -0.934  73.192 -25.792 1.00 . A A .  36 VAL HA   1 1 
       15 42333 1 1  15 VAL HB   H  -1.380  75.923 -26.996 1.00 . A A .  36 VAL HB   1 1 
       15 42334 1 1  15 VAL HG11 H  -1.275  76.149 -24.552 1.00 . A A .  36 VAL HG11 1 1 
       15 42335 1 1  15 VAL HG12 H   0.181  76.794 -25.310 1.00 . A A .  36 VAL HG12 1 1 
       15 42336 1 1  15 VAL HG13 H   0.219  75.213 -24.528 1.00 . A A .  36 VAL HG13 1 1 
       15 42337 1 1  15 VAL HG21 H   1.042  74.147 -26.725 1.00 . A A .  36 VAL HG21 1 1 
       15 42338 1 1  15 VAL HG22 H   1.073  75.794 -27.345 1.00 . A A .  36 VAL HG22 1 1 
       15 42339 1 1  15 VAL HG23 H   0.181  74.542 -28.212 1.00 . A A .  36 VAL HG23 1 1 
       15 42340 1 1  15 VAL N    N  -2.156  73.413 -27.417 1.00 . A A .  36 VAL N    1 1 
       15 42341 1 1  15 VAL O    O  -2.507  73.899 -23.961 1.00 . A A .  36 VAL O    1 1 
       15 42342 1 1  16 ALA C    C  -5.387  73.541 -24.083 1.00 . A A .  37 ALA C    1 1 
       15 42343 1 1  16 ALA CA   C  -4.971  74.871 -24.699 1.00 . A A .  37 ALA CA   1 1 
       15 42344 1 1  16 ALA CB   C  -6.141  75.503 -25.441 1.00 . A A .  37 ALA CB   1 1 
       15 42345 1 1  16 ALA H    H  -3.936  74.888 -26.549 1.00 . A A .  37 ALA H    1 1 
       15 42346 1 1  16 ALA HA   H  -4.656  75.543 -23.912 1.00 . A A .  37 ALA HA   1 1 
       15 42347 1 1  16 ALA HB1  H  -6.956  75.671 -24.753 1.00 . A A .  37 ALA HB1  1 1 
       15 42348 1 1  16 ALA HB2  H  -6.467  74.840 -26.230 1.00 . A A .  37 ALA HB2  1 1 
       15 42349 1 1  16 ALA HB3  H  -5.831  76.444 -25.868 1.00 . A A .  37 ALA HB3  1 1 
       15 42350 1 1  16 ALA N    N  -3.845  74.664 -25.596 1.00 . A A .  37 ALA N    1 1 
       15 42351 1 1  16 ALA O    O  -5.697  73.461 -22.887 1.00 . A A .  37 ALA O    1 1 
       15 42352 1 1  17 ALA C    C  -4.618  70.672 -23.517 1.00 . A A .  38 ALA C    1 1 
       15 42353 1 1  17 ALA CA   C  -5.697  71.154 -24.440 1.00 . A A .  38 ALA CA   1 1 
       15 42354 1 1  17 ALA CB   C  -5.869  70.184 -25.596 1.00 . A A .  38 ALA CB   1 1 
       15 42355 1 1  17 ALA H    H  -5.162  72.630 -25.853 1.00 . A A .  38 ALA H    1 1 
       15 42356 1 1  17 ALA HA   H  -6.620  71.202 -23.886 1.00 . A A .  38 ALA HA   1 1 
       15 42357 1 1  17 ALA HB1  H  -6.051  69.194 -25.198 1.00 . A A .  38 ALA HB1  1 1 
       15 42358 1 1  17 ALA HB2  H  -4.967  70.171 -26.189 1.00 . A A .  38 ALA HB2  1 1 
       15 42359 1 1  17 ALA HB3  H  -6.705  70.488 -26.207 1.00 . A A .  38 ALA HB3  1 1 
       15 42360 1 1  17 ALA N    N  -5.392  72.494 -24.909 1.00 . A A .  38 ALA N    1 1 
       15 42361 1 1  17 ALA O    O  -4.892  70.053 -22.515 1.00 . A A .  38 ALA O    1 1 
       15 42362 1 1  18 LEU C    C  -2.285  71.092 -21.689 1.00 . A A .  39 LEU C    1 1 
       15 42363 1 1  18 LEU CA   C  -2.203  70.601 -23.131 1.00 . A A .  39 LEU CA   1 1 
       15 42364 1 1  18 LEU CB   C  -0.974  71.195 -23.821 1.00 . A A .  39 LEU CB   1 1 
       15 42365 1 1  18 LEU CD1  C   0.642  69.345 -23.335 1.00 . A A .  39 LEU CD1  1 1 
       15 42366 1 1  18 LEU CD2  C   1.481  71.620 -23.934 1.00 . A A .  39 LEU CD2  1 1 
       15 42367 1 1  18 LEU CG   C   0.387  70.838 -23.231 1.00 . A A .  39 LEU CG   1 1 
       15 42368 1 1  18 LEU H    H  -3.266  71.555 -24.673 1.00 . A A .  39 LEU H    1 1 
       15 42369 1 1  18 LEU HA   H  -2.134  69.525 -23.149 1.00 . A A .  39 LEU HA   1 1 
       15 42370 1 1  18 LEU HB2  H  -0.995  70.886 -24.855 1.00 . A A .  39 LEU HB2  1 1 
       15 42371 1 1  18 LEU HB3  H  -1.076  72.271 -23.794 1.00 . A A .  39 LEU HB3  1 1 
       15 42372 1 1  18 LEU HD11 H   1.612  69.115 -22.921 1.00 . A A .  39 LEU HD11 1 1 
       15 42373 1 1  18 LEU HD12 H   0.614  69.045 -24.371 1.00 . A A .  39 LEU HD12 1 1 
       15 42374 1 1  18 LEU HD13 H  -0.118  68.810 -22.785 1.00 . A A .  39 LEU HD13 1 1 
       15 42375 1 1  18 LEU HD21 H   2.440  71.364 -23.507 1.00 . A A .  39 LEU HD21 1 1 
       15 42376 1 1  18 LEU HD22 H   1.305  72.679 -23.810 1.00 . A A .  39 LEU HD22 1 1 
       15 42377 1 1  18 LEU HD23 H   1.480  71.375 -24.985 1.00 . A A .  39 LEU HD23 1 1 
       15 42378 1 1  18 LEU HG   H   0.400  71.108 -22.185 1.00 . A A .  39 LEU HG   1 1 
       15 42379 1 1  18 LEU N    N  -3.388  71.008 -23.866 1.00 . A A .  39 LEU N    1 1 
       15 42380 1 1  18 LEU O    O  -1.931  70.379 -20.755 1.00 . A A .  39 LEU O    1 1 
       15 42381 1 1  19 ASP C    C  -4.014  72.145 -19.419 1.00 . A A .  40 ASP C    1 1 
       15 42382 1 1  19 ASP CA   C  -2.929  72.898 -20.201 1.00 . A A .  40 ASP CA   1 1 
       15 42383 1 1  19 ASP CB   C  -3.311  74.377 -20.334 1.00 . A A .  40 ASP CB   1 1 
       15 42384 1 1  19 ASP CG   C  -3.616  75.034 -19.001 1.00 . A A .  40 ASP CG   1 1 
       15 42385 1 1  19 ASP H    H  -2.976  72.842 -22.323 1.00 . A A .  40 ASP H    1 1 
       15 42386 1 1  19 ASP HA   H  -1.995  72.824 -19.667 1.00 . A A .  40 ASP HA   1 1 
       15 42387 1 1  19 ASP HB2  H  -2.494  74.912 -20.794 1.00 . A A .  40 ASP HB2  1 1 
       15 42388 1 1  19 ASP HB3  H  -4.186  74.459 -20.964 1.00 . A A .  40 ASP HB3  1 1 
       15 42389 1 1  19 ASP N    N  -2.743  72.315 -21.525 1.00 . A A .  40 ASP N    1 1 
       15 42390 1 1  19 ASP O    O  -3.839  71.807 -18.247 1.00 . A A .  40 ASP O    1 1 
       15 42391 1 1  19 ASP OD1  O  -2.670  75.410 -18.279 1.00 . A A .  40 ASP OD1  1 1 
       15 42392 1 1  19 ASP OD2  O  -4.815  75.181 -18.672 1.00 . A A .  40 ASP OD2  1 1 
       15 42393 1 1  20 SER C    C  -6.014  69.752 -19.168 1.00 . A A .  41 SER C    1 1 
       15 42394 1 1  20 SER CA   C  -6.287  71.240 -19.481 1.00 . A A .  41 SER CA   1 1 
       15 42395 1 1  20 SER CB   C  -7.489  71.364 -20.424 1.00 . A A .  41 SER CB   1 1 
       15 42396 1 1  20 SER H    H  -5.190  72.190 -21.020 1.00 . A A .  41 SER H    1 1 
       15 42397 1 1  20 SER HA   H  -6.521  71.751 -18.561 1.00 . A A .  41 SER HA   1 1 
       15 42398 1 1  20 SER HB2  H  -7.676  72.405 -20.627 1.00 . A A .  41 SER HB2  1 1 
       15 42399 1 1  20 SER HB3  H  -7.265  70.858 -21.351 1.00 . A A .  41 SER HB3  1 1 
       15 42400 1 1  20 SER HG   H  -8.830  71.215 -19.015 1.00 . A A .  41 SER HG   1 1 
       15 42401 1 1  20 SER N    N  -5.135  71.907 -20.083 1.00 . A A .  41 SER N    1 1 
       15 42402 1 1  20 SER O    O  -6.346  69.262 -18.087 1.00 . A A .  41 SER O    1 1 
       15 42403 1 1  20 SER OG   O  -8.656  70.790 -19.863 1.00 . A A .  41 SER OG   1 1 
       15 42404 1 1  21 VAL C    C  -4.160  67.257 -18.934 1.00 . A A .  42 VAL C    1 1 
       15 42405 1 1  21 VAL CA   C  -5.172  67.623 -20.037 1.00 . A A .  42 VAL CA   1 1 
       15 42406 1 1  21 VAL CB   C  -4.643  67.100 -21.414 1.00 . A A .  42 VAL CB   1 1 
       15 42407 1 1  21 VAL CG1  C  -3.277  67.664 -21.711 1.00 . A A .  42 VAL CG1  1 1 
       15 42408 1 1  21 VAL CG2  C  -4.603  65.593 -21.478 1.00 . A A .  42 VAL CG2  1 1 
       15 42409 1 1  21 VAL H    H  -5.095  69.550 -20.917 1.00 . A A .  42 VAL H    1 1 
       15 42410 1 1  21 VAL HA   H  -6.115  67.140 -19.835 1.00 . A A .  42 VAL HA   1 1 
       15 42411 1 1  21 VAL HB   H  -5.318  67.454 -22.181 1.00 . A A .  42 VAL HB   1 1 
       15 42412 1 1  21 VAL HG11 H  -3.347  68.738 -21.798 1.00 . A A .  42 VAL HG11 1 1 
       15 42413 1 1  21 VAL HG12 H  -2.909  67.248 -22.634 1.00 . A A .  42 VAL HG12 1 1 
       15 42414 1 1  21 VAL HG13 H  -2.602  67.414 -20.907 1.00 . A A .  42 VAL HG13 1 1 
       15 42415 1 1  21 VAL HG21 H  -4.245  65.289 -22.454 1.00 . A A .  42 VAL HG21 1 1 
       15 42416 1 1  21 VAL HG22 H  -5.591  65.194 -21.310 1.00 . A A .  42 VAL HG22 1 1 
       15 42417 1 1  21 VAL HG23 H  -3.924  65.230 -20.721 1.00 . A A .  42 VAL HG23 1 1 
       15 42418 1 1  21 VAL N    N  -5.405  69.067 -20.118 1.00 . A A .  42 VAL N    1 1 
       15 42419 1 1  21 VAL O    O  -3.207  67.996 -18.685 1.00 . A A .  42 VAL O    1 1 
       15 42420 1 1  22 PRO C    C  -2.088  65.252 -17.942 1.00 . A A .  43 PRO C    1 1 
       15 42421 1 1  22 PRO CA   C  -3.423  65.593 -17.265 1.00 . A A .  43 PRO CA   1 1 
       15 42422 1 1  22 PRO CB   C  -4.102  64.312 -16.757 1.00 . A A .  43 PRO CB   1 1 
       15 42423 1 1  22 PRO CD   C  -5.611  65.305 -18.291 1.00 . A A .  43 PRO CD   1 1 
       15 42424 1 1  22 PRO CG   C  -5.547  64.534 -17.010 1.00 . A A .  43 PRO CG   1 1 
       15 42425 1 1  22 PRO HA   H  -3.257  66.279 -16.448 1.00 . A A .  43 PRO HA   1 1 
       15 42426 1 1  22 PRO HB2  H  -3.727  63.460 -17.305 1.00 . A A .  43 PRO HB2  1 1 
       15 42427 1 1  22 PRO HB3  H  -3.902  64.186 -15.703 1.00 . A A .  43 PRO HB3  1 1 
       15 42428 1 1  22 PRO HD2  H  -5.597  64.636 -19.138 1.00 . A A .  43 PRO HD2  1 1 
       15 42429 1 1  22 PRO HD3  H  -6.491  65.929 -18.311 1.00 . A A .  43 PRO HD3  1 1 
       15 42430 1 1  22 PRO HG2  H  -6.056  63.587 -17.113 1.00 . A A .  43 PRO HG2  1 1 
       15 42431 1 1  22 PRO HG3  H  -5.980  65.110 -16.204 1.00 . A A .  43 PRO HG3  1 1 
       15 42432 1 1  22 PRO N    N  -4.383  66.124 -18.235 1.00 . A A .  43 PRO N    1 1 
       15 42433 1 1  22 PRO O    O  -2.063  64.810 -19.097 1.00 . A A .  43 PRO O    1 1 
       15 42434 1 1  23 PRO C    C   0.577  63.706 -18.191 1.00 . A A .  44 PRO C    1 1 
       15 42435 1 1  23 PRO CA   C   0.380  65.166 -17.771 1.00 . A A .  44 PRO CA   1 1 
       15 42436 1 1  23 PRO CB   C   1.315  65.520 -16.605 1.00 . A A .  44 PRO CB   1 1 
       15 42437 1 1  23 PRO CD   C  -0.907  65.905 -15.841 1.00 . A A .  44 PRO CD   1 1 
       15 42438 1 1  23 PRO CG   C   0.450  65.456 -15.394 1.00 . A A .  44 PRO CG   1 1 
       15 42439 1 1  23 PRO HA   H   0.594  65.808 -18.614 1.00 . A A .  44 PRO HA   1 1 
       15 42440 1 1  23 PRO HB2  H   2.121  64.803 -16.555 1.00 . A A .  44 PRO HB2  1 1 
       15 42441 1 1  23 PRO HB3  H   1.715  66.513 -16.749 1.00 . A A .  44 PRO HB3  1 1 
       15 42442 1 1  23 PRO HD2  H  -1.675  65.443 -15.238 1.00 . A A .  44 PRO HD2  1 1 
       15 42443 1 1  23 PRO HD3  H  -0.983  66.981 -15.800 1.00 . A A .  44 PRO HD3  1 1 
       15 42444 1 1  23 PRO HG2  H   0.407  64.441 -15.024 1.00 . A A .  44 PRO HG2  1 1 
       15 42445 1 1  23 PRO HG3  H   0.832  66.119 -14.632 1.00 . A A .  44 PRO HG3  1 1 
       15 42446 1 1  23 PRO N    N  -0.964  65.427 -17.227 1.00 . A A .  44 PRO N    1 1 
       15 42447 1 1  23 PRO O    O   1.448  63.395 -18.999 1.00 . A A .  44 PRO O    1 1 
       15 42448 1 1  24 THR C    C  -0.649  61.115 -19.389 1.00 . A A .  45 THR C    1 1 
       15 42449 1 1  24 THR CA   C  -0.166  61.409 -17.963 1.00 . A A .  45 THR CA   1 1 
       15 42450 1 1  24 THR CB   C  -0.979  60.587 -16.949 1.00 . A A .  45 THR CB   1 1 
       15 42451 1 1  24 THR CG2  C  -0.361  60.692 -15.572 1.00 . A A .  45 THR CG2  1 1 
       15 42452 1 1  24 THR H    H  -0.928  63.133 -17.022 1.00 . A A .  45 THR H    1 1 
       15 42453 1 1  24 THR HA   H   0.870  61.112 -17.883 1.00 . A A .  45 THR HA   1 1 
       15 42454 1 1  24 THR HB   H  -0.980  59.551 -17.256 1.00 . A A .  45 THR HB   1 1 
       15 42455 1 1  24 THR HG1  H  -2.885  60.519 -17.470 1.00 . A A .  45 THR HG1  1 1 
       15 42456 1 1  24 THR HG21 H  -0.350  61.727 -15.266 1.00 . A A .  45 THR HG21 1 1 
       15 42457 1 1  24 THR HG22 H   0.650  60.314 -15.602 1.00 . A A .  45 THR HG22 1 1 
       15 42458 1 1  24 THR HG23 H  -0.944  60.114 -14.871 1.00 . A A .  45 THR HG23 1 1 
       15 42459 1 1  24 THR N    N  -0.242  62.825 -17.650 1.00 . A A .  45 THR N    1 1 
       15 42460 1 1  24 THR O    O  -0.335  60.075 -19.962 1.00 . A A .  45 THR O    1 1 
       15 42461 1 1  24 THR OG1  O  -2.332  61.072 -16.899 1.00 . A A .  45 THR OG1  1 1 
       15 42462 1 1  25 GLU C    C  -1.086  62.642 -22.320 1.00 . A A .  46 GLU C    1 1 
       15 42463 1 1  25 GLU CA   C  -1.932  61.884 -21.302 1.00 . A A .  46 GLU CA   1 1 
       15 42464 1 1  25 GLU CB   C  -3.383  62.333 -21.378 1.00 . A A .  46 GLU CB   1 1 
       15 42465 1 1  25 GLU CD   C  -5.748  61.979 -20.607 1.00 . A A .  46 GLU CD   1 1 
       15 42466 1 1  25 GLU CG   C  -4.317  61.520 -20.507 1.00 . A A .  46 GLU CG   1 1 
       15 42467 1 1  25 GLU H    H  -1.631  62.853 -19.444 1.00 . A A .  46 GLU H    1 1 
       15 42468 1 1  25 GLU HA   H  -1.885  60.832 -21.543 1.00 . A A .  46 GLU HA   1 1 
       15 42469 1 1  25 GLU HB2  H  -3.444  63.365 -21.067 1.00 . A A .  46 GLU HB2  1 1 
       15 42470 1 1  25 GLU HB3  H  -3.720  62.254 -22.402 1.00 . A A .  46 GLU HB3  1 1 
       15 42471 1 1  25 GLU HG2  H  -4.264  60.487 -20.815 1.00 . A A .  46 GLU HG2  1 1 
       15 42472 1 1  25 GLU HG3  H  -3.994  61.606 -19.480 1.00 . A A .  46 GLU HG3  1 1 
       15 42473 1 1  25 GLU N    N  -1.411  62.041 -19.951 1.00 . A A .  46 GLU N    1 1 
       15 42474 1 1  25 GLU O    O  -1.462  62.763 -23.481 1.00 . A A .  46 GLU O    1 1 
       15 42475 1 1  25 GLU OE1  O  -6.310  61.960 -21.724 1.00 . A A .  46 GLU OE1  1 1 
       15 42476 1 1  25 GLU OE2  O  -6.328  62.349 -19.571 1.00 . A A .  46 GLU OE2  1 1 
       15 42477 1 1  26 TYR C    C   1.503  62.995 -23.889 1.00 . A A .  47 TYR C    1 1 
       15 42478 1 1  26 TYR CA   C   0.984  63.871 -22.765 1.00 . A A .  47 TYR CA   1 1 
       15 42479 1 1  26 TYR CB   C   2.159  64.435 -21.983 1.00 . A A .  47 TYR CB   1 1 
       15 42480 1 1  26 TYR CD1  C   0.586  66.226 -21.117 1.00 . A A .  47 TYR CD1  1 1 
       15 42481 1 1  26 TYR CD2  C   2.927  66.503 -20.783 1.00 . A A .  47 TYR CD2  1 1 
       15 42482 1 1  26 TYR CE1  C   0.349  67.430 -20.483 1.00 . A A .  47 TYR CE1  1 1 
       15 42483 1 1  26 TYR CE2  C   2.701  67.701 -20.147 1.00 . A A .  47 TYR CE2  1 1 
       15 42484 1 1  26 TYR CG   C   1.882  65.744 -21.278 1.00 . A A .  47 TYR CG   1 1 
       15 42485 1 1  26 TYR CZ   C   1.418  68.165 -19.999 1.00 . A A .  47 TYR CZ   1 1 
       15 42486 1 1  26 TYR H    H   0.324  62.990 -20.947 1.00 . A A .  47 TYR H    1 1 
       15 42487 1 1  26 TYR HA   H   0.429  64.690 -23.199 1.00 . A A .  47 TYR HA   1 1 
       15 42488 1 1  26 TYR HB2  H   2.448  63.714 -21.238 1.00 . A A .  47 TYR HB2  1 1 
       15 42489 1 1  26 TYR HB3  H   2.987  64.589 -22.660 1.00 . A A .  47 TYR HB3  1 1 
       15 42490 1 1  26 TYR HD1  H  -0.242  65.647 -21.497 1.00 . A A .  47 TYR HD1  1 1 
       15 42491 1 1  26 TYR HD2  H   3.938  66.142 -20.898 1.00 . A A .  47 TYR HD2  1 1 
       15 42492 1 1  26 TYR HE1  H  -0.666  67.784 -20.369 1.00 . A A .  47 TYR HE1  1 1 
       15 42493 1 1  26 TYR HE2  H   3.534  68.275 -19.771 1.00 . A A .  47 TYR HE2  1 1 
       15 42494 1 1  26 TYR HH   H   0.421  69.304 -18.810 1.00 . A A .  47 TYR HH   1 1 
       15 42495 1 1  26 TYR N    N   0.072  63.128 -21.885 1.00 . A A .  47 TYR N    1 1 
       15 42496 1 1  26 TYR O    O   1.980  63.493 -24.902 1.00 . A A .  47 TYR O    1 1 
       15 42497 1 1  26 TYR OH   O   1.204  69.366 -19.369 1.00 . A A .  47 TYR OH   1 1 
       15 42498 1 1  27 ALA C    C   1.108  60.929 -26.013 1.00 . A A .  48 ALA C    1 1 
       15 42499 1 1  27 ALA CA   C   1.862  60.740 -24.697 1.00 . A A .  48 ALA CA   1 1 
       15 42500 1 1  27 ALA CB   C   1.693  59.319 -24.184 1.00 . A A .  48 ALA CB   1 1 
       15 42501 1 1  27 ALA H    H   1.023  61.361 -22.864 1.00 . A A .  48 ALA H    1 1 
       15 42502 1 1  27 ALA HA   H   2.914  60.916 -24.869 1.00 . A A .  48 ALA HA   1 1 
       15 42503 1 1  27 ALA HB1  H   2.233  59.203 -23.256 1.00 . A A .  48 ALA HB1  1 1 
       15 42504 1 1  27 ALA HB2  H   2.081  58.625 -24.914 1.00 . A A .  48 ALA HB2  1 1 
       15 42505 1 1  27 ALA HB3  H   0.645  59.120 -24.019 1.00 . A A .  48 ALA HB3  1 1 
       15 42506 1 1  27 ALA N    N   1.410  61.690 -23.702 1.00 . A A .  48 ALA N    1 1 
       15 42507 1 1  27 ALA O    O   1.696  60.809 -27.095 1.00 . A A .  48 ALA O    1 1 
       15 42508 1 1  28 THR C    C  -0.576  62.693 -27.821 1.00 . A A .  49 THR C    1 1 
       15 42509 1 1  28 THR CA   C  -1.010  61.428 -27.106 1.00 . A A .  49 THR CA   1 1 
       15 42510 1 1  28 THR CB   C  -2.508  61.602 -26.724 1.00 . A A .  49 THR CB   1 1 
       15 42511 1 1  28 THR CG2  C  -2.966  60.479 -25.845 1.00 . A A .  49 THR CG2  1 1 
       15 42512 1 1  28 THR H    H  -0.599  61.337 -25.034 1.00 . A A .  49 THR H    1 1 
       15 42513 1 1  28 THR HA   H  -0.909  60.574 -27.758 1.00 . A A .  49 THR HA   1 1 
       15 42514 1 1  28 THR HB   H  -3.110  61.620 -27.621 1.00 . A A .  49 THR HB   1 1 
       15 42515 1 1  28 THR HG1  H  -3.411  62.713 -25.364 1.00 . A A .  49 THR HG1  1 1 
       15 42516 1 1  28 THR HG21 H  -2.383  60.503 -24.936 1.00 . A A .  49 THR HG21 1 1 
       15 42517 1 1  28 THR HG22 H  -2.834  59.535 -26.350 1.00 . A A .  49 THR HG22 1 1 
       15 42518 1 1  28 THR HG23 H  -4.005  60.635 -25.603 1.00 . A A .  49 THR HG23 1 1 
       15 42519 1 1  28 THR N    N  -0.188  61.231 -25.919 1.00 . A A .  49 THR N    1 1 
       15 42520 1 1  28 THR O    O  -0.430  62.729 -29.045 1.00 . A A .  49 THR O    1 1 
       15 42521 1 1  28 THR OG1  O  -2.690  62.821 -25.994 1.00 . A A .  49 THR OG1  1 1 
       15 42522 1 1  29 LEU C    C   1.397  65.054 -28.090 1.00 . A A .  50 LEU C    1 1 
       15 42523 1 1  29 LEU CA   C  -0.005  65.017 -27.524 1.00 . A A .  50 LEU CA   1 1 
       15 42524 1 1  29 LEU CB   C  -0.216  66.024 -26.421 1.00 . A A .  50 LEU CB   1 1 
       15 42525 1 1  29 LEU CD1  C  -1.802  66.942 -24.720 1.00 . A A .  50 LEU CD1  1 1 
       15 42526 1 1  29 LEU CD2  C  -2.609  66.510 -27.030 1.00 . A A .  50 LEU CD2  1 1 
       15 42527 1 1  29 LEU CG   C  -1.661  66.067 -25.923 1.00 . A A .  50 LEU CG   1 1 
       15 42528 1 1  29 LEU H    H  -0.435  63.590 -26.056 1.00 . A A .  50 LEU H    1 1 
       15 42529 1 1  29 LEU HA   H  -0.692  65.244 -28.325 1.00 . A A .  50 LEU HA   1 1 
       15 42530 1 1  29 LEU HB2  H   0.444  65.795 -25.597 1.00 . A A .  50 LEU HB2  1 1 
       15 42531 1 1  29 LEU HB3  H   0.032  67.002 -26.801 1.00 . A A .  50 LEU HB3  1 1 
       15 42532 1 1  29 LEU HD11 H  -1.384  67.917 -24.919 1.00 . A A .  50 LEU HD11 1 1 
       15 42533 1 1  29 LEU HD12 H  -1.293  66.475 -23.887 1.00 . A A .  50 LEU HD12 1 1 
       15 42534 1 1  29 LEU HD13 H  -2.852  67.034 -24.493 1.00 . A A .  50 LEU HD13 1 1 
       15 42535 1 1  29 LEU HD21 H  -2.292  67.466 -27.418 1.00 . A A .  50 LEU HD21 1 1 
       15 42536 1 1  29 LEU HD22 H  -3.607  66.596 -26.628 1.00 . A A .  50 LEU HD22 1 1 
       15 42537 1 1  29 LEU HD23 H  -2.605  65.776 -27.821 1.00 . A A .  50 LEU HD23 1 1 
       15 42538 1 1  29 LEU HG   H  -1.950  65.068 -25.629 1.00 . A A .  50 LEU HG   1 1 
       15 42539 1 1  29 LEU N    N  -0.346  63.717 -27.030 1.00 . A A .  50 LEU N    1 1 
       15 42540 1 1  29 LEU O    O   1.638  65.700 -29.094 1.00 . A A .  50 LEU O    1 1 
       15 42541 1 1  30 ALA C    C   3.685  63.676 -29.353 1.00 . A A .  51 ALA C    1 1 
       15 42542 1 1  30 ALA CA   C   3.686  64.277 -27.962 1.00 . A A .  51 ALA CA   1 1 
       15 42543 1 1  30 ALA CB   C   4.564  63.457 -27.030 1.00 . A A .  51 ALA CB   1 1 
       15 42544 1 1  30 ALA H    H   2.082  63.862 -26.634 1.00 . A A .  51 ALA H    1 1 
       15 42545 1 1  30 ALA HA   H   4.075  65.284 -28.011 1.00 . A A .  51 ALA HA   1 1 
       15 42546 1 1  30 ALA HB1  H   5.575  63.442 -27.410 1.00 . A A .  51 ALA HB1  1 1 
       15 42547 1 1  30 ALA HB2  H   4.185  62.449 -26.968 1.00 . A A .  51 ALA HB2  1 1 
       15 42548 1 1  30 ALA HB3  H   4.558  63.905 -26.048 1.00 . A A .  51 ALA HB3  1 1 
       15 42549 1 1  30 ALA N    N   2.321  64.341 -27.459 1.00 . A A .  51 ALA N    1 1 
       15 42550 1 1  30 ALA O    O   4.384  64.149 -30.251 1.00 . A A .  51 ALA O    1 1 
       15 42551 1 1  31 ALA C    C   2.072  63.007 -31.789 1.00 . A A .  52 ALA C    1 1 
       15 42552 1 1  31 ALA CA   C   2.717  62.019 -30.828 1.00 . A A .  52 ALA CA   1 1 
       15 42553 1 1  31 ALA CB   C   1.874  60.756 -30.716 1.00 . A A .  52 ALA CB   1 1 
       15 42554 1 1  31 ALA H    H   2.393  62.273 -28.760 1.00 . A A .  52 ALA H    1 1 
       15 42555 1 1  31 ALA HA   H   3.694  61.749 -31.201 1.00 . A A .  52 ALA HA   1 1 
       15 42556 1 1  31 ALA HB1  H   2.351  60.062 -30.039 1.00 . A A .  52 ALA HB1  1 1 
       15 42557 1 1  31 ALA HB2  H   1.777  60.300 -31.689 1.00 . A A .  52 ALA HB2  1 1 
       15 42558 1 1  31 ALA HB3  H   0.894  61.010 -30.338 1.00 . A A .  52 ALA HB3  1 1 
       15 42559 1 1  31 ALA N    N   2.884  62.634 -29.530 1.00 . A A .  52 ALA N    1 1 
       15 42560 1 1  31 ALA O    O   2.460  63.111 -32.948 1.00 . A A .  52 ALA O    1 1 
       15 42561 1 1  32 ASP C    C   1.306  65.851 -32.553 1.00 . A A .  53 ASP C    1 1 
       15 42562 1 1  32 ASP CA   C   0.375  64.726 -32.079 1.00 . A A .  53 ASP CA   1 1 
       15 42563 1 1  32 ASP CB   C  -0.775  65.309 -31.259 1.00 . A A .  53 ASP CB   1 1 
       15 42564 1 1  32 ASP CG   C  -1.740  66.114 -32.093 1.00 . A A .  53 ASP CG   1 1 
       15 42565 1 1  32 ASP H    H   0.858  63.624 -30.339 1.00 . A A .  53 ASP H    1 1 
       15 42566 1 1  32 ASP HA   H  -0.032  64.222 -32.942 1.00 . A A .  53 ASP HA   1 1 
       15 42567 1 1  32 ASP HB2  H  -1.321  64.501 -30.794 1.00 . A A .  53 ASP HB2  1 1 
       15 42568 1 1  32 ASP HB3  H  -0.368  65.949 -30.490 1.00 . A A .  53 ASP HB3  1 1 
       15 42569 1 1  32 ASP N    N   1.101  63.745 -31.283 1.00 . A A .  53 ASP N    1 1 
       15 42570 1 1  32 ASP O    O   1.329  66.191 -33.742 1.00 . A A .  53 ASP O    1 1 
       15 42571 1 1  32 ASP OD1  O  -1.372  67.201 -32.556 1.00 . A A .  53 ASP OD1  1 1 
       15 42572 1 1  32 ASP OD2  O  -2.889  65.658 -32.278 1.00 . A A .  53 ASP OD2  1 1 
       15 42573 1 1  33 PHE C    C   4.107  66.980 -32.908 1.00 . A A .  54 PHE C    1 1 
       15 42574 1 1  33 PHE CA   C   3.026  67.475 -31.960 1.00 . A A .  54 PHE CA   1 1 
       15 42575 1 1  33 PHE CB   C   3.667  68.094 -30.701 1.00 . A A .  54 PHE CB   1 1 
       15 42576 1 1  33 PHE CD1  C   2.323  68.472 -28.603 1.00 . A A .  54 PHE CD1  1 1 
       15 42577 1 1  33 PHE CD2  C   2.263  70.161 -30.287 1.00 . A A .  54 PHE CD2  1 1 
       15 42578 1 1  33 PHE CE1  C   1.475  69.225 -27.813 1.00 . A A .  54 PHE CE1  1 1 
       15 42579 1 1  33 PHE CE2  C   1.414  70.916 -29.499 1.00 . A A .  54 PHE CE2  1 1 
       15 42580 1 1  33 PHE CG   C   2.729  68.925 -29.846 1.00 . A A .  54 PHE CG   1 1 
       15 42581 1 1  33 PHE CZ   C   1.019  70.446 -28.260 1.00 . A A .  54 PHE CZ   1 1 
       15 42582 1 1  33 PHE H    H   2.048  66.071 -30.701 1.00 . A A .  54 PHE H    1 1 
       15 42583 1 1  33 PHE HA   H   2.459  68.239 -32.469 1.00 . A A .  54 PHE HA   1 1 
       15 42584 1 1  33 PHE HB2  H   4.053  67.299 -30.080 1.00 . A A .  54 PHE HB2  1 1 
       15 42585 1 1  33 PHE HB3  H   4.488  68.727 -31.006 1.00 . A A .  54 PHE HB3  1 1 
       15 42586 1 1  33 PHE HD1  H   2.677  67.516 -28.248 1.00 . A A .  54 PHE HD1  1 1 
       15 42587 1 1  33 PHE HD2  H   2.565  70.535 -31.254 1.00 . A A .  54 PHE HD2  1 1 
       15 42588 1 1  33 PHE HE1  H   1.168  68.856 -26.845 1.00 . A A .  54 PHE HE1  1 1 
       15 42589 1 1  33 PHE HE2  H   1.058  71.874 -29.852 1.00 . A A .  54 PHE HE2  1 1 
       15 42590 1 1  33 PHE HZ   H   0.354  71.032 -27.640 1.00 . A A .  54 PHE HZ   1 1 
       15 42591 1 1  33 PHE N    N   2.097  66.399 -31.629 1.00 . A A .  54 PHE N    1 1 
       15 42592 1 1  33 PHE O    O   4.523  67.700 -33.816 1.00 . A A .  54 PHE O    1 1 
       15 42593 1 1  34 SER C    C   5.032  65.020 -34.995 1.00 . A A .  55 SER C    1 1 
       15 42594 1 1  34 SER CA   C   5.575  65.164 -33.570 1.00 . A A .  55 SER CA   1 1 
       15 42595 1 1  34 SER CB   C   6.080  63.820 -33.022 1.00 . A A .  55 SER CB   1 1 
       15 42596 1 1  34 SER H    H   4.236  65.226 -31.932 1.00 . A A .  55 SER H    1 1 
       15 42597 1 1  34 SER HA   H   6.401  65.860 -33.599 1.00 . A A .  55 SER HA   1 1 
       15 42598 1 1  34 SER HB2  H   6.883  63.454 -33.644 1.00 . A A .  55 SER HB2  1 1 
       15 42599 1 1  34 SER HB3  H   6.445  63.971 -32.017 1.00 . A A .  55 SER HB3  1 1 
       15 42600 1 1  34 SER HG   H   4.208  63.268 -32.803 1.00 . A A .  55 SER HG   1 1 
       15 42601 1 1  34 SER N    N   4.566  65.743 -32.700 1.00 . A A .  55 SER N    1 1 
       15 42602 1 1  34 SER O    O   5.780  65.131 -35.969 1.00 . A A .  55 SER O    1 1 
       15 42603 1 1  34 SER OG   O   5.056  62.843 -32.985 1.00 . A A .  55 SER OG   1 1 
       15 42604 1 1  35 ARG C    C   3.103  66.063 -37.069 1.00 . A A .  56 ARG C    1 1 
       15 42605 1 1  35 ARG CA   C   3.077  64.697 -36.414 1.00 . A A .  56 ARG CA   1 1 
       15 42606 1 1  35 ARG CB   C   1.632  64.185 -36.306 1.00 . A A .  56 ARG CB   1 1 
       15 42607 1 1  35 ARG CD   C   2.258  61.807 -36.817 1.00 . A A .  56 ARG CD   1 1 
       15 42608 1 1  35 ARG CG   C   1.515  62.731 -35.867 1.00 . A A .  56 ARG CG   1 1 
       15 42609 1 1  35 ARG CZ   C   2.413  61.486 -39.269 1.00 . A A .  56 ARG CZ   1 1 
       15 42610 1 1  35 ARG H    H   3.182  64.631 -34.301 1.00 . A A .  56 ARG H    1 1 
       15 42611 1 1  35 ARG HA   H   3.648  64.016 -37.026 1.00 . A A .  56 ARG HA   1 1 
       15 42612 1 1  35 ARG HB2  H   1.102  64.795 -35.589 1.00 . A A .  56 ARG HB2  1 1 
       15 42613 1 1  35 ARG HB3  H   1.156  64.287 -37.270 1.00 . A A .  56 ARG HB3  1 1 
       15 42614 1 1  35 ARG HD2  H   3.301  62.080 -36.824 1.00 . A A .  56 ARG HD2  1 1 
       15 42615 1 1  35 ARG HD3  H   2.159  60.792 -36.458 1.00 . A A .  56 ARG HD3  1 1 
       15 42616 1 1  35 ARG HE   H   0.821  62.222 -38.296 1.00 . A A .  56 ARG HE   1 1 
       15 42617 1 1  35 ARG HG2  H   1.934  62.629 -34.877 1.00 . A A .  56 ARG HG2  1 1 
       15 42618 1 1  35 ARG HG3  H   0.471  62.454 -35.850 1.00 . A A .  56 ARG HG3  1 1 
       15 42619 1 1  35 ARG HH11 H   4.112  61.002 -38.259 1.00 . A A .  56 ARG HH11 1 1 
       15 42620 1 1  35 ARG HH12 H   4.176  60.757 -39.969 1.00 . A A .  56 ARG HH12 1 1 
       15 42621 1 1  35 ARG HH21 H   0.901  61.887 -40.565 1.00 . A A .  56 ARG HH21 1 1 
       15 42622 1 1  35 ARG HH22 H   2.337  61.252 -41.285 1.00 . A A .  56 ARG HH22 1 1 
       15 42623 1 1  35 ARG N    N   3.721  64.764 -35.111 1.00 . A A .  56 ARG N    1 1 
       15 42624 1 1  35 ARG NE   N   1.736  61.879 -38.185 1.00 . A A .  56 ARG NE   1 1 
       15 42625 1 1  35 ARG NH1  N   3.664  61.046 -39.155 1.00 . A A .  56 ARG NH1  1 1 
       15 42626 1 1  35 ARG NH2  N   1.841  61.548 -40.465 1.00 . A A .  56 ARG NH2  1 1 
       15 42627 1 1  35 ARG O    O   3.322  66.181 -38.269 1.00 . A A .  56 ARG O    1 1 
       15 42628 1 1  36 ILE C    C   4.328  68.784 -37.251 1.00 . A A .  57 ILE C    1 1 
       15 42629 1 1  36 ILE CA   C   2.931  68.469 -36.737 1.00 . A A .  57 ILE CA   1 1 
       15 42630 1 1  36 ILE CB   C   2.560  69.476 -35.615 1.00 . A A .  57 ILE CB   1 1 
       15 42631 1 1  36 ILE CD1  C   0.713  70.115 -33.983 1.00 . A A .  57 ILE CD1  1 1 
       15 42632 1 1  36 ILE CG1  C   1.103  69.296 -35.196 1.00 . A A .  57 ILE CG1  1 1 
       15 42633 1 1  36 ILE CG2  C   2.805  70.911 -36.072 1.00 . A A .  57 ILE CG2  1 1 
       15 42634 1 1  36 ILE H    H   2.692  66.928 -35.314 1.00 . A A .  57 ILE H    1 1 
       15 42635 1 1  36 ILE HA   H   2.221  68.570 -37.546 1.00 . A A .  57 ILE HA   1 1 
       15 42636 1 1  36 ILE HB   H   3.196  69.281 -34.763 1.00 . A A .  57 ILE HB   1 1 
       15 42637 1 1  36 ILE HD11 H  -0.327  69.941 -33.749 1.00 . A A .  57 ILE HD11 1 1 
       15 42638 1 1  36 ILE HD12 H   0.863  71.163 -34.199 1.00 . A A .  57 ILE HD12 1 1 
       15 42639 1 1  36 ILE HD13 H   1.326  69.829 -33.141 1.00 . A A .  57 ILE HD13 1 1 
       15 42640 1 1  36 ILE HG12 H   0.459  69.585 -36.014 1.00 . A A .  57 ILE HG12 1 1 
       15 42641 1 1  36 ILE HG13 H   0.937  68.254 -34.962 1.00 . A A .  57 ILE HG13 1 1 
       15 42642 1 1  36 ILE HG21 H   2.188  71.125 -36.933 1.00 . A A .  57 ILE HG21 1 1 
       15 42643 1 1  36 ILE HG22 H   3.844  71.032 -36.337 1.00 . A A .  57 ILE HG22 1 1 
       15 42644 1 1  36 ILE HG23 H   2.555  71.592 -35.272 1.00 . A A .  57 ILE HG23 1 1 
       15 42645 1 1  36 ILE N    N   2.887  67.097 -36.260 1.00 . A A .  57 ILE N    1 1 
       15 42646 1 1  36 ILE O    O   4.490  69.351 -38.323 1.00 . A A .  57 ILE O    1 1 
       15 42647 1 1  37 ALA C    C   7.085  67.907 -38.143 1.00 . A A .  58 ALA C    1 1 
       15 42648 1 1  37 ALA CA   C   6.737  68.580 -36.819 1.00 . A A .  58 ALA CA   1 1 
       15 42649 1 1  37 ALA CB   C   7.640  68.073 -35.701 1.00 . A A .  58 ALA CB   1 1 
       15 42650 1 1  37 ALA H    H   5.115  67.910 -35.634 1.00 . A A .  58 ALA H    1 1 
       15 42651 1 1  37 ALA HA   H   6.892  69.644 -36.922 1.00 . A A .  58 ALA HA   1 1 
       15 42652 1 1  37 ALA HB1  H   7.505  67.008 -35.583 1.00 . A A .  58 ALA HB1  1 1 
       15 42653 1 1  37 ALA HB2  H   7.388  68.574 -34.777 1.00 . A A .  58 ALA HB2  1 1 
       15 42654 1 1  37 ALA HB3  H   8.670  68.280 -35.950 1.00 . A A .  58 ALA HB3  1 1 
       15 42655 1 1  37 ALA N    N   5.332  68.370 -36.475 1.00 . A A .  58 ALA N    1 1 
       15 42656 1 1  37 ALA O    O   7.883  68.423 -38.923 1.00 . A A .  58 ALA O    1 1 
       15 42657 1 1  38 ALA C    C   6.228  66.848 -40.816 1.00 . A A .  59 ALA C    1 1 
       15 42658 1 1  38 ALA CA   C   6.698  66.017 -39.624 1.00 . A A .  59 ALA CA   1 1 
       15 42659 1 1  38 ALA CB   C   5.963  64.689 -39.592 1.00 . A A .  59 ALA CB   1 1 
       15 42660 1 1  38 ALA H    H   5.912  66.362 -37.691 1.00 . A A .  59 ALA H    1 1 
       15 42661 1 1  38 ALA HA   H   7.756  65.820 -39.729 1.00 . A A .  59 ALA HA   1 1 
       15 42662 1 1  38 ALA HB1  H   6.170  64.143 -40.500 1.00 . A A .  59 ALA HB1  1 1 
       15 42663 1 1  38 ALA HB2  H   4.901  64.873 -39.518 1.00 . A A .  59 ALA HB2  1 1 
       15 42664 1 1  38 ALA HB3  H   6.292  64.113 -38.739 1.00 . A A .  59 ALA HB3  1 1 
       15 42665 1 1  38 ALA N    N   6.497  66.745 -38.378 1.00 . A A .  59 ALA N    1 1 
       15 42666 1 1  38 ALA O    O   6.835  66.813 -41.892 1.00 . A A .  59 ALA O    1 1 
       15 42667 1 1  39 VAL C    C   5.504  69.579 -41.969 1.00 . A A .  60 VAL C    1 1 
       15 42668 1 1  39 VAL CA   C   4.578  68.405 -41.668 1.00 . A A .  60 VAL CA   1 1 
       15 42669 1 1  39 VAL CB   C   3.174  68.944 -41.308 1.00 . A A .  60 VAL CB   1 1 
       15 42670 1 1  39 VAL CG1  C   2.536  69.662 -42.493 1.00 . A A .  60 VAL CG1  1 1 
       15 42671 1 1  39 VAL CG2  C   2.271  67.835 -40.794 1.00 . A A .  60 VAL CG2  1 1 
       15 42672 1 1  39 VAL H    H   4.705  67.576 -39.748 1.00 . A A .  60 VAL H    1 1 
       15 42673 1 1  39 VAL HA   H   4.493  67.793 -42.553 1.00 . A A .  60 VAL HA   1 1 
       15 42674 1 1  39 VAL HB   H   3.311  69.673 -40.536 1.00 . A A .  60 VAL HB   1 1 
       15 42675 1 1  39 VAL HG11 H   2.427  68.972 -43.316 1.00 . A A .  60 VAL HG11 1 1 
       15 42676 1 1  39 VAL HG12 H   3.165  70.485 -42.796 1.00 . A A .  60 VAL HG12 1 1 
       15 42677 1 1  39 VAL HG13 H   1.565  70.037 -42.206 1.00 . A A .  60 VAL HG13 1 1 
       15 42678 1 1  39 VAL HG21 H   2.705  67.402 -39.904 1.00 . A A .  60 VAL HG21 1 1 
       15 42679 1 1  39 VAL HG22 H   2.168  67.074 -41.553 1.00 . A A .  60 VAL HG22 1 1 
       15 42680 1 1  39 VAL HG23 H   1.299  68.243 -40.558 1.00 . A A .  60 VAL HG23 1 1 
       15 42681 1 1  39 VAL N    N   5.137  67.580 -40.624 1.00 . A A .  60 VAL N    1 1 
       15 42682 1 1  39 VAL O    O   6.177  70.119 -41.087 1.00 . A A .  60 VAL O    1 1 
       15 42683 1 1  40 GLU C    C   6.091  72.390 -43.148 1.00 . A A .  61 GLU C    1 1 
       15 42684 1 1  40 GLU CA   C   6.373  71.004 -43.754 1.00 . A A .  61 GLU CA   1 1 
       15 42685 1 1  40 GLU CB   C   6.185  71.064 -45.268 1.00 . A A .  61 GLU CB   1 1 
       15 42686 1 1  40 GLU CD   C   4.545  71.400 -47.166 1.00 . A A .  61 GLU CD   1 1 
       15 42687 1 1  40 GLU CG   C   4.745  71.347 -45.676 1.00 . A A .  61 GLU CG   1 1 
       15 42688 1 1  40 GLU H    H   4.880  69.475 -43.785 1.00 . A A .  61 GLU H    1 1 
       15 42689 1 1  40 GLU HA   H   7.395  70.736 -43.548 1.00 . A A .  61 GLU HA   1 1 
       15 42690 1 1  40 GLU HB2  H   6.815  71.845 -45.668 1.00 . A A .  61 GLU HB2  1 1 
       15 42691 1 1  40 GLU HB3  H   6.479  70.117 -45.697 1.00 . A A .  61 GLU HB3  1 1 
       15 42692 1 1  40 GLU HG2  H   4.113  70.567 -45.278 1.00 . A A .  61 GLU HG2  1 1 
       15 42693 1 1  40 GLU HG3  H   4.447  72.294 -45.252 1.00 . A A .  61 GLU HG3  1 1 
       15 42694 1 1  40 GLU N    N   5.511  69.947 -43.206 1.00 . A A .  61 GLU N    1 1 
       15 42695 1 1  40 GLU O    O   6.962  73.258 -43.146 1.00 . A A .  61 GLU O    1 1 
       15 42696 1 1  40 GLU OE1  O   4.830  70.396 -47.850 1.00 . A A .  61 GLU OE1  1 1 
       15 42697 1 1  40 GLU OE2  O   4.084  72.443 -47.665 1.00 . A A .  61 GLU OE2  1 1 
       15 42698 1 1  41 GLY C    C   4.857  74.063 -40.637 1.00 . A A .  62 GLY C    1 1 
       15 42699 1 1  41 GLY CA   C   4.509  73.883 -42.099 1.00 . A A .  62 GLY CA   1 1 
       15 42700 1 1  41 GLY H    H   4.261  71.836 -42.602 1.00 . A A .  62 GLY H    1 1 
       15 42701 1 1  41 GLY HA2  H   5.010  74.651 -42.669 1.00 . A A .  62 GLY HA2  1 1 
       15 42702 1 1  41 GLY HA3  H   3.444  74.005 -42.219 1.00 . A A .  62 GLY HA3  1 1 
       15 42703 1 1  41 GLY N    N   4.893  72.582 -42.628 1.00 . A A .  62 GLY N    1 1 
       15 42704 1 1  41 GLY O    O   4.517  75.081 -40.034 1.00 . A A .  62 GLY O    1 1 
       15 42705 1 1  42 SER C    C   7.069  74.065 -38.409 1.00 . A A .  63 SER C    1 1 
       15 42706 1 1  42 SER CA   C   5.896  73.125 -38.669 1.00 . A A .  63 SER CA   1 1 
       15 42707 1 1  42 SER CB   C   6.235  71.731 -38.180 1.00 . A A .  63 SER CB   1 1 
       15 42708 1 1  42 SER H    H   5.781  72.303 -40.604 1.00 . A A .  63 SER H    1 1 
       15 42709 1 1  42 SER HA   H   5.041  73.481 -38.114 1.00 . A A .  63 SER HA   1 1 
       15 42710 1 1  42 SER HB2  H   6.445  71.765 -37.122 1.00 . A A .  63 SER HB2  1 1 
       15 42711 1 1  42 SER HB3  H   5.398  71.073 -38.362 1.00 . A A .  63 SER HB3  1 1 
       15 42712 1 1  42 SER HG   H   7.077  70.553 -39.491 1.00 . A A .  63 SER HG   1 1 
       15 42713 1 1  42 SER N    N   5.523  73.082 -40.069 1.00 . A A .  63 SER N    1 1 
       15 42714 1 1  42 SER O    O   7.772  74.491 -39.334 1.00 . A A .  63 SER O    1 1 
       15 42715 1 1  42 SER OG   O   7.371  71.221 -38.853 1.00 . A A .  63 SER OG   1 1 
       15 42716 1 1  43 ASP C    C   9.057  74.542 -35.539 1.00 . A A .  64 ASP C    1 1 
       15 42717 1 1  43 ASP CA   C   8.371  75.214 -36.718 1.00 . A A .  64 ASP CA   1 1 
       15 42718 1 1  43 ASP CB   C   7.868  76.618 -36.316 1.00 . A A .  64 ASP CB   1 1 
       15 42719 1 1  43 ASP CG   C   8.975  77.658 -36.247 1.00 . A A .  64 ASP CG   1 1 
       15 42720 1 1  43 ASP H    H   6.660  74.028 -36.464 1.00 . A A .  64 ASP H    1 1 
       15 42721 1 1  43 ASP HA   H   9.069  75.301 -37.536 1.00 . A A .  64 ASP HA   1 1 
       15 42722 1 1  43 ASP HB2  H   7.135  76.956 -37.031 1.00 . A A .  64 ASP HB2  1 1 
       15 42723 1 1  43 ASP HB3  H   7.410  76.558 -35.339 1.00 . A A .  64 ASP HB3  1 1 
       15 42724 1 1  43 ASP N    N   7.271  74.378 -37.146 1.00 . A A .  64 ASP N    1 1 
       15 42725 1 1  43 ASP O    O   8.617  73.484 -35.077 1.00 . A A .  64 ASP O    1 1 
       15 42726 1 1  43 ASP OD1  O  10.118  77.344 -36.623 1.00 . A A .  64 ASP OD1  1 1 
       15 42727 1 1  43 ASP OD2  O   8.699  78.796 -35.806 1.00 . A A .  64 ASP OD2  1 1 
       15 42728 1 1  44 TRP C    C  10.024  74.426 -32.699 1.00 . A A .  65 TRP C    1 1 
       15 42729 1 1  44 TRP CA   C  10.896  74.631 -33.939 1.00 . A A .  65 TRP CA   1 1 
       15 42730 1 1  44 TRP CB   C  12.026  75.610 -33.613 1.00 . A A .  65 TRP CB   1 1 
       15 42731 1 1  44 TRP CD1  C  10.960  77.937 -33.557 1.00 . A A .  65 TRP CD1  1 1 
       15 42732 1 1  44 TRP CD2  C  11.629  77.176 -31.574 1.00 . A A .  65 TRP CD2  1 1 
       15 42733 1 1  44 TRP CE2  C  11.064  78.448 -31.392 1.00 . A A .  65 TRP CE2  1 1 
       15 42734 1 1  44 TRP CE3  C  12.123  76.495 -30.474 1.00 . A A .  65 TRP CE3  1 1 
       15 42735 1 1  44 TRP CG   C  11.547  76.867 -32.959 1.00 . A A .  65 TRP CG   1 1 
       15 42736 1 1  44 TRP CH2  C  11.478  78.352 -29.074 1.00 . A A .  65 TRP CH2  1 1 
       15 42737 1 1  44 TRP CZ2  C  10.981  79.051 -30.142 1.00 . A A .  65 TRP CZ2  1 1 
       15 42738 1 1  44 TRP CZ3  C  12.047  77.082 -29.240 1.00 . A A .  65 TRP CZ3  1 1 
       15 42739 1 1  44 TRP H    H  10.376  76.013 -35.467 1.00 . A A .  65 TRP H    1 1 
       15 42740 1 1  44 TRP HA   H  11.320  73.686 -34.235 1.00 . A A .  65 TRP HA   1 1 
       15 42741 1 1  44 TRP HB2  H  12.729  75.136 -32.948 1.00 . A A .  65 TRP HB2  1 1 
       15 42742 1 1  44 TRP HB3  H  12.528  75.883 -34.529 1.00 . A A .  65 TRP HB3  1 1 
       15 42743 1 1  44 TRP HD1  H  10.750  77.999 -34.613 1.00 . A A .  65 TRP HD1  1 1 
       15 42744 1 1  44 TRP HE1  H  10.220  79.751 -32.812 1.00 . A A .  65 TRP HE1  1 1 
       15 42745 1 1  44 TRP HE3  H  12.566  75.519 -30.581 1.00 . A A .  65 TRP HE3  1 1 
       15 42746 1 1  44 TRP HH2  H  11.440  78.776 -28.083 1.00 . A A .  65 TRP HH2  1 1 
       15 42747 1 1  44 TRP HZ2  H  10.544  80.029 -30.003 1.00 . A A .  65 TRP HZ2  1 1 
       15 42748 1 1  44 TRP HZ3  H  12.432  76.552 -28.388 1.00 . A A .  65 TRP HZ3  1 1 
       15 42749 1 1  44 TRP N    N  10.106  75.158 -35.050 1.00 . A A .  65 TRP N    1 1 
       15 42750 1 1  44 TRP NE1  N  10.657  78.891 -32.621 1.00 . A A .  65 TRP NE1  1 1 
       15 42751 1 1  44 TRP O    O  10.308  73.581 -31.857 1.00 . A A .  65 TRP O    1 1 
       15 42752 1 1  45 MET C    C   7.358  73.858 -31.355 1.00 . A A .  66 MET C    1 1 
       15 42753 1 1  45 MET CA   C   8.088  75.191 -31.457 1.00 . A A .  66 MET CA   1 1 
       15 42754 1 1  45 MET CB   C   7.103  76.337 -31.538 1.00 . A A .  66 MET CB   1 1 
       15 42755 1 1  45 MET CE   C   6.295  79.142 -29.825 1.00 . A A .  66 MET CE   1 1 
       15 42756 1 1  45 MET CG   C   7.790  77.689 -31.598 1.00 . A A .  66 MET CG   1 1 
       15 42757 1 1  45 MET H    H   8.770  75.819 -33.350 1.00 . A A .  66 MET H    1 1 
       15 42758 1 1  45 MET HA   H   8.700  75.317 -30.577 1.00 . A A .  66 MET HA   1 1 
       15 42759 1 1  45 MET HB2  H   6.486  76.210 -32.414 1.00 . A A .  66 MET HB2  1 1 
       15 42760 1 1  45 MET HB3  H   6.482  76.312 -30.655 1.00 . A A .  66 MET HB3  1 1 
       15 42761 1 1  45 MET HE1  H   5.834  78.215 -29.521 1.00 . A A .  66 MET HE1  1 1 
       15 42762 1 1  45 MET HE2  H   5.629  79.968 -29.626 1.00 . A A .  66 MET HE2  1 1 
       15 42763 1 1  45 MET HE3  H   7.220  79.279 -29.283 1.00 . A A .  66 MET HE3  1 1 
       15 42764 1 1  45 MET HG2  H   8.455  77.775 -30.752 1.00 . A A .  66 MET HG2  1 1 
       15 42765 1 1  45 MET HG3  H   8.371  77.736 -32.509 1.00 . A A .  66 MET HG3  1 1 
       15 42766 1 1  45 MET N    N   8.964  75.209 -32.607 1.00 . A A .  66 MET N    1 1 
       15 42767 1 1  45 MET O    O   7.105  73.364 -30.256 1.00 . A A .  66 MET O    1 1 
       15 42768 1 1  45 MET SD   S   6.660  79.078 -31.566 1.00 . A A .  66 MET SD   1 1 
       15 42769 1 1  46 ALA C    C   7.305  70.942 -31.916 1.00 . A A .  67 ALA C    1 1 
       15 42770 1 1  46 ALA CA   C   6.362  71.972 -32.525 1.00 . A A .  67 ALA CA   1 1 
       15 42771 1 1  46 ALA CB   C   5.994  71.579 -33.949 1.00 . A A .  67 ALA CB   1 1 
       15 42772 1 1  46 ALA H    H   7.180  73.742 -33.354 1.00 . A A .  67 ALA H    1 1 
       15 42773 1 1  46 ALA HA   H   5.460  72.030 -31.934 1.00 . A A .  67 ALA HA   1 1 
       15 42774 1 1  46 ALA HB1  H   5.520  70.609 -33.944 1.00 . A A .  67 ALA HB1  1 1 
       15 42775 1 1  46 ALA HB2  H   6.888  71.539 -34.554 1.00 . A A .  67 ALA HB2  1 1 
       15 42776 1 1  46 ALA HB3  H   5.314  72.311 -34.360 1.00 . A A .  67 ALA HB3  1 1 
       15 42777 1 1  46 ALA N    N   7.002  73.280 -32.504 1.00 . A A .  67 ALA N    1 1 
       15 42778 1 1  46 ALA O    O   6.891  70.075 -31.139 1.00 . A A .  67 ALA O    1 1 
       15 42779 1 1  47 ALA C    C   9.762  70.432 -30.220 1.00 . A A .  68 ALA C    1 1 
       15 42780 1 1  47 ALA CA   C   9.626  70.206 -31.722 1.00 . A A .  68 ALA CA   1 1 
       15 42781 1 1  47 ALA CB   C  10.951  70.459 -32.429 1.00 . A A .  68 ALA CB   1 1 
       15 42782 1 1  47 ALA H    H   8.831  71.750 -32.922 1.00 . A A .  68 ALA H    1 1 
       15 42783 1 1  47 ALA HA   H   9.335  69.180 -31.894 1.00 . A A .  68 ALA HA   1 1 
       15 42784 1 1  47 ALA HB1  H  10.833  70.282 -33.487 1.00 . A A .  68 ALA HB1  1 1 
       15 42785 1 1  47 ALA HB2  H  11.705  69.795 -32.033 1.00 . A A .  68 ALA HB2  1 1 
       15 42786 1 1  47 ALA HB3  H  11.254  71.483 -32.268 1.00 . A A .  68 ALA HB3  1 1 
       15 42787 1 1  47 ALA N    N   8.584  71.060 -32.270 1.00 . A A .  68 ALA N    1 1 
       15 42788 1 1  47 ALA O    O   9.946  69.485 -29.451 1.00 . A A .  68 ALA O    1 1 
       15 42789 1 1  48 TYR C    C   8.672  71.371 -27.596 1.00 . A A .  69 TYR C    1 1 
       15 42790 1 1  48 TYR CA   C   9.736  72.091 -28.411 1.00 . A A .  69 TYR CA   1 1 
       15 42791 1 1  48 TYR CB   C   9.524  73.617 -28.288 1.00 . A A .  69 TYR CB   1 1 
       15 42792 1 1  48 TYR CD1  C  10.635  74.589 -26.229 1.00 . A A .  69 TYR CD1  1 1 
       15 42793 1 1  48 TYR CD2  C   8.294  74.169 -26.139 1.00 . A A .  69 TYR CD2  1 1 
       15 42794 1 1  48 TYR CE1  C  10.601  75.049 -24.925 1.00 . A A .  69 TYR CE1  1 1 
       15 42795 1 1  48 TYR CE2  C   8.252  74.630 -24.840 1.00 . A A .  69 TYR CE2  1 1 
       15 42796 1 1  48 TYR CG   C   9.487  74.141 -26.860 1.00 . A A .  69 TYR CG   1 1 
       15 42797 1 1  48 TYR CZ   C   9.408  75.068 -24.237 1.00 . A A .  69 TYR CZ   1 1 
       15 42798 1 1  48 TYR H    H   9.506  72.393 -30.498 1.00 . A A .  69 TYR H    1 1 
       15 42799 1 1  48 TYR HA   H  10.716  71.836 -28.039 1.00 . A A .  69 TYR HA   1 1 
       15 42800 1 1  48 TYR HB2  H  10.328  74.124 -28.799 1.00 . A A .  69 TYR HB2  1 1 
       15 42801 1 1  48 TYR HB3  H   8.590  73.877 -28.762 1.00 . A A .  69 TYR HB3  1 1 
       15 42802 1 1  48 TYR HD1  H  11.569  74.576 -26.769 1.00 . A A .  69 TYR HD1  1 1 
       15 42803 1 1  48 TYR HD2  H   7.388  73.824 -26.615 1.00 . A A .  69 TYR HD2  1 1 
       15 42804 1 1  48 TYR HE1  H  11.508  75.394 -24.452 1.00 . A A .  69 TYR HE1  1 1 
       15 42805 1 1  48 TYR HE2  H   7.317  74.643 -24.301 1.00 . A A .  69 TYR HE2  1 1 
       15 42806 1 1  48 TYR HH   H   9.068  74.810 -22.365 1.00 . A A .  69 TYR HH   1 1 
       15 42807 1 1  48 TYR N    N   9.647  71.699 -29.817 1.00 . A A .  69 TYR N    1 1 
       15 42808 1 1  48 TYR O    O   8.967  70.749 -26.576 1.00 . A A .  69 TYR O    1 1 
       15 42809 1 1  48 TYR OH   O   9.375  75.514 -22.936 1.00 . A A .  69 TYR OH   1 1 
       15 42810 1 1  49 TYR C    C   6.412  69.272 -27.433 1.00 . A A .  70 TYR C    1 1 
       15 42811 1 1  49 TYR CA   C   6.338  70.783 -27.371 1.00 . A A .  70 TYR CA   1 1 
       15 42812 1 1  49 TYR CB   C   4.981  71.294 -27.827 1.00 . A A .  70 TYR CB   1 1 
       15 42813 1 1  49 TYR CD1  C   4.782  73.804 -27.971 1.00 . A A .  70 TYR CD1  1 1 
       15 42814 1 1  49 TYR CD2  C   4.227  72.728 -25.924 1.00 . A A .  70 TYR CD2  1 1 
       15 42815 1 1  49 TYR CE1  C   4.494  75.028 -27.403 1.00 . A A .  70 TYR CE1  1 1 
       15 42816 1 1  49 TYR CE2  C   3.936  73.940 -25.352 1.00 . A A .  70 TYR CE2  1 1 
       15 42817 1 1  49 TYR CG   C   4.652  72.635 -27.239 1.00 . A A .  70 TYR CG   1 1 
       15 42818 1 1  49 TYR CZ   C   4.069  75.085 -26.090 1.00 . A A .  70 TYR CZ   1 1 
       15 42819 1 1  49 TYR H    H   7.276  71.955 -28.891 1.00 . A A .  70 TYR H    1 1 
       15 42820 1 1  49 TYR HA   H   6.454  71.055 -26.333 1.00 . A A .  70 TYR HA   1 1 
       15 42821 1 1  49 TYR HB2  H   4.967  71.382 -28.903 1.00 . A A .  70 TYR HB2  1 1 
       15 42822 1 1  49 TYR HB3  H   4.218  70.597 -27.509 1.00 . A A .  70 TYR HB3  1 1 
       15 42823 1 1  49 TYR HD1  H   5.111  73.748 -28.998 1.00 . A A .  70 TYR HD1  1 1 
       15 42824 1 1  49 TYR HD2  H   4.123  71.824 -25.342 1.00 . A A .  70 TYR HD2  1 1 
       15 42825 1 1  49 TYR HE1  H   4.599  75.933 -27.984 1.00 . A A .  70 TYR HE1  1 1 
       15 42826 1 1  49 TYR HE2  H   3.604  73.988 -24.326 1.00 . A A .  70 TYR HE2  1 1 
       15 42827 1 1  49 TYR HH   H   3.179  76.789 -26.078 1.00 . A A .  70 TYR HH   1 1 
       15 42828 1 1  49 TYR N    N   7.440  71.436 -28.066 1.00 . A A .  70 TYR N    1 1 
       15 42829 1 1  49 TYR O    O   6.006  68.594 -26.489 1.00 . A A .  70 TYR O    1 1 
       15 42830 1 1  49 TYR OH   O   3.790  76.288 -25.515 1.00 . A A .  70 TYR OH   1 1 
       15 42831 1 1  50 THR C    C   8.029  66.794 -27.553 1.00 . A A .  71 THR C    1 1 
       15 42832 1 1  50 THR CA   C   7.078  67.299 -28.650 1.00 . A A .  71 THR CA   1 1 
       15 42833 1 1  50 THR CB   C   7.645  66.905 -30.030 1.00 . A A .  71 THR CB   1 1 
       15 42834 1 1  50 THR CG2  C   7.805  65.392 -30.135 1.00 . A A .  71 THR CG2  1 1 
       15 42835 1 1  50 THR H    H   7.180  69.325 -29.277 1.00 . A A .  71 THR H    1 1 
       15 42836 1 1  50 THR HA   H   6.109  66.838 -28.522 1.00 . A A .  71 THR HA   1 1 
       15 42837 1 1  50 THR HB   H   8.613  67.369 -30.156 1.00 . A A .  71 THR HB   1 1 
       15 42838 1 1  50 THR HG1  H   6.718  68.323 -31.050 1.00 . A A .  71 THR HG1  1 1 
       15 42839 1 1  50 THR HG21 H   6.843  64.920 -30.004 1.00 . A A .  71 THR HG21 1 1 
       15 42840 1 1  50 THR HG22 H   8.479  65.048 -29.365 1.00 . A A .  71 THR HG22 1 1 
       15 42841 1 1  50 THR HG23 H   8.204  65.136 -31.105 1.00 . A A .  71 THR HG23 1 1 
       15 42842 1 1  50 THR N    N   6.919  68.740 -28.533 1.00 . A A .  71 THR N    1 1 
       15 42843 1 1  50 THR O    O   7.732  65.822 -26.848 1.00 . A A .  71 THR O    1 1 
       15 42844 1 1  50 THR OG1  O   6.765  67.357 -31.065 1.00 . A A .  71 THR OG1  1 1 
       15 42845 1 1  51 ALA C    C   9.555  67.358 -24.994 1.00 . A A .  72 ALA C    1 1 
       15 42846 1 1  51 ALA CA   C  10.141  67.151 -26.384 1.00 . A A .  72 ALA CA   1 1 
       15 42847 1 1  51 ALA CB   C  11.380  67.997 -26.562 1.00 . A A .  72 ALA CB   1 1 
       15 42848 1 1  51 ALA H    H   9.344  68.235 -28.012 1.00 . A A .  72 ALA H    1 1 
       15 42849 1 1  51 ALA HA   H  10.416  66.114 -26.501 1.00 . A A .  72 ALA HA   1 1 
       15 42850 1 1  51 ALA HB1  H  11.796  67.824 -27.544 1.00 . A A .  72 ALA HB1  1 1 
       15 42851 1 1  51 ALA HB2  H  12.108  67.733 -25.810 1.00 . A A .  72 ALA HB2  1 1 
       15 42852 1 1  51 ALA HB3  H  11.120  69.039 -26.461 1.00 . A A .  72 ALA HB3  1 1 
       15 42853 1 1  51 ALA N    N   9.163  67.480 -27.409 1.00 . A A .  72 ALA N    1 1 
       15 42854 1 1  51 ALA O    O   9.740  66.539 -24.100 1.00 . A A .  72 ALA O    1 1 
       15 42855 1 1  52 TYR C    C   7.246  67.714 -23.093 1.00 . A A .  73 TYR C    1 1 
       15 42856 1 1  52 TYR CA   C   8.167  68.809 -23.587 1.00 . A A .  73 TYR CA   1 1 
       15 42857 1 1  52 TYR CB   C   7.367  70.098 -23.785 1.00 . A A .  73 TYR CB   1 1 
       15 42858 1 1  52 TYR CD1  C   6.845  70.954 -21.466 1.00 . A A .  73 TYR CD1  1 1 
       15 42859 1 1  52 TYR CD2  C   5.050  70.155 -22.812 1.00 . A A .  73 TYR CD2  1 1 
       15 42860 1 1  52 TYR CE1  C   5.954  71.233 -20.447 1.00 . A A .  73 TYR CE1  1 1 
       15 42861 1 1  52 TYR CE2  C   4.157  70.430 -21.803 1.00 . A A .  73 TYR CE2  1 1 
       15 42862 1 1  52 TYR CG   C   6.409  70.412 -22.662 1.00 . A A .  73 TYR CG   1 1 
       15 42863 1 1  52 TYR CZ   C   4.610  70.969 -20.623 1.00 . A A .  73 TYR CZ   1 1 
       15 42864 1 1  52 TYR H    H   8.698  69.041 -25.620 1.00 . A A .  73 TYR H    1 1 
       15 42865 1 1  52 TYR HA   H   8.935  68.990 -22.852 1.00 . A A .  73 TYR HA   1 1 
       15 42866 1 1  52 TYR HB2  H   8.049  70.928 -23.877 1.00 . A A .  73 TYR HB2  1 1 
       15 42867 1 1  52 TYR HB3  H   6.792  70.011 -24.695 1.00 . A A .  73 TYR HB3  1 1 
       15 42868 1 1  52 TYR HD1  H   7.896  71.159 -21.333 1.00 . A A .  73 TYR HD1  1 1 
       15 42869 1 1  52 TYR HD2  H   4.698  69.725 -23.740 1.00 . A A .  73 TYR HD2  1 1 
       15 42870 1 1  52 TYR HE1  H   6.310  71.656 -19.520 1.00 . A A .  73 TYR HE1  1 1 
       15 42871 1 1  52 TYR HE2  H   3.108  70.221 -21.946 1.00 . A A .  73 TYR HE2  1 1 
       15 42872 1 1  52 TYR HH   H   3.042  70.561 -19.569 1.00 . A A .  73 TYR HH   1 1 
       15 42873 1 1  52 TYR N    N   8.812  68.446 -24.847 1.00 . A A .  73 TYR N    1 1 
       15 42874 1 1  52 TYR O    O   7.304  67.316 -21.925 1.00 . A A .  73 TYR O    1 1 
       15 42875 1 1  52 TYR OH   O   3.718  71.251 -19.612 1.00 . A A .  73 TYR OH   1 1 
       15 42876 1 1  53 CYS C    C   6.128  64.935 -23.170 1.00 . A A .  74 CYS C    1 1 
       15 42877 1 1  53 CYS CA   C   5.447  66.217 -23.645 1.00 . A A .  74 CYS CA   1 1 
       15 42878 1 1  53 CYS CB   C   4.539  65.949 -24.831 1.00 . A A .  74 CYS CB   1 1 
       15 42879 1 1  53 CYS H    H   6.453  67.563 -24.903 1.00 . A A .  74 CYS H    1 1 
       15 42880 1 1  53 CYS HA   H   4.847  66.603 -22.834 1.00 . A A .  74 CYS HA   1 1 
       15 42881 1 1  53 CYS HB2  H   5.147  65.757 -25.702 1.00 . A A .  74 CYS HB2  1 1 
       15 42882 1 1  53 CYS HB3  H   3.930  65.084 -24.618 1.00 . A A .  74 CYS HB3  1 1 
       15 42883 1 1  53 CYS HG   H   4.148  68.228 -25.879 1.00 . A A .  74 CYS HG   1 1 
       15 42884 1 1  53 CYS N    N   6.416  67.227 -23.980 1.00 . A A .  74 CYS N    1 1 
       15 42885 1 1  53 CYS O    O   5.631  64.269 -22.287 1.00 . A A .  74 CYS O    1 1 
       15 42886 1 1  53 CYS SG   S   3.431  67.319 -25.230 1.00 . A A .  74 CYS SG   1 1 
       15 42887 1 1  54 ARG C    C   8.669  63.590 -22.023 1.00 . A A .  75 ARG C    1 1 
       15 42888 1 1  54 ARG CA   C   8.008  63.396 -23.391 1.00 . A A .  75 ARG CA   1 1 
       15 42889 1 1  54 ARG CB   C   9.100  63.099 -24.424 1.00 . A A .  75 ARG CB   1 1 
       15 42890 1 1  54 ARG CD   C   8.118  61.160 -25.661 1.00 . A A .  75 ARG CD   1 1 
       15 42891 1 1  54 ARG CG   C   8.600  62.596 -25.763 1.00 . A A .  75 ARG CG   1 1 
       15 42892 1 1  54 ARG CZ   C   7.546  59.316 -27.206 1.00 . A A .  75 ARG CZ   1 1 
       15 42893 1 1  54 ARG H    H   7.589  65.147 -24.518 1.00 . A A .  75 ARG H    1 1 
       15 42894 1 1  54 ARG HA   H   7.334  62.555 -23.345 1.00 . A A .  75 ARG HA   1 1 
       15 42895 1 1  54 ARG HB2  H   9.657  64.007 -24.601 1.00 . A A .  75 ARG HB2  1 1 
       15 42896 1 1  54 ARG HB3  H   9.770  62.358 -24.013 1.00 . A A .  75 ARG HB3  1 1 
       15 42897 1 1  54 ARG HD2  H   8.908  60.557 -25.240 1.00 . A A .  75 ARG HD2  1 1 
       15 42898 1 1  54 ARG HD3  H   7.256  61.126 -25.012 1.00 . A A .  75 ARG HD3  1 1 
       15 42899 1 1  54 ARG HE   H   7.653  61.256 -27.704 1.00 . A A .  75 ARG HE   1 1 
       15 42900 1 1  54 ARG HG2  H   7.782  63.220 -26.089 1.00 . A A .  75 ARG HG2  1 1 
       15 42901 1 1  54 ARG HG3  H   9.405  62.648 -26.483 1.00 . A A .  75 ARG HG3  1 1 
       15 42902 1 1  54 ARG HH11 H   7.890  58.700 -25.294 1.00 . A A .  75 ARG HH11 1 1 
       15 42903 1 1  54 ARG HH12 H   7.510  57.439 -26.405 1.00 . A A .  75 ARG HH12 1 1 
       15 42904 1 1  54 ARG HH21 H   7.145  59.590 -29.172 1.00 . A A .  75 ARG HH21 1 1 
       15 42905 1 1  54 ARG HH22 H   7.066  57.953 -28.631 1.00 . A A .  75 ARG HH22 1 1 
       15 42906 1 1  54 ARG N    N   7.247  64.582 -23.794 1.00 . A A .  75 ARG N    1 1 
       15 42907 1 1  54 ARG NE   N   7.752  60.613 -26.963 1.00 . A A .  75 ARG NE   1 1 
       15 42908 1 1  54 ARG NH1  N   7.655  58.417 -26.224 1.00 . A A .  75 ARG NH1  1 1 
       15 42909 1 1  54 ARG NH2  N   7.229  58.921 -28.429 1.00 . A A .  75 ARG NH2  1 1 
       15 42910 1 1  54 ARG O    O   8.666  62.695 -21.184 1.00 . A A .  75 ARG O    1 1 
       15 42911 1 1  55 ILE C    C   9.171  65.135 -19.327 1.00 . A A .  76 ILE C    1 1 
       15 42912 1 1  55 ILE CA   C   9.993  65.100 -20.628 1.00 . A A .  76 ILE CA   1 1 
       15 42913 1 1  55 ILE CB   C  10.752  66.431 -20.818 1.00 . A A .  76 ILE CB   1 1 
       15 42914 1 1  55 ILE CD1  C  12.486  67.558 -22.304 1.00 . A A .  76 ILE CD1  1 1 
       15 42915 1 1  55 ILE CG1  C  11.844  66.260 -21.875 1.00 . A A .  76 ILE CG1  1 1 
       15 42916 1 1  55 ILE CG2  C  11.352  66.915 -19.502 1.00 . A A .  76 ILE CG2  1 1 
       15 42917 1 1  55 ILE H    H   9.115  65.462 -22.515 1.00 . A A .  76 ILE H    1 1 
       15 42918 1 1  55 ILE HA   H  10.737  64.324 -20.524 1.00 . A A .  76 ILE HA   1 1 
       15 42919 1 1  55 ILE HB   H  10.042  67.166 -21.172 1.00 . A A .  76 ILE HB   1 1 
       15 42920 1 1  55 ILE HD11 H  12.934  68.041 -21.448 1.00 . A A .  76 ILE HD11 1 1 
       15 42921 1 1  55 ILE HD12 H  11.734  68.205 -22.732 1.00 . A A .  76 ILE HD12 1 1 
       15 42922 1 1  55 ILE HD13 H  13.248  67.353 -23.041 1.00 . A A .  76 ILE HD13 1 1 
       15 42923 1 1  55 ILE HG12 H  12.622  65.626 -21.478 1.00 . A A .  76 ILE HG12 1 1 
       15 42924 1 1  55 ILE HG13 H  11.417  65.793 -22.750 1.00 . A A .  76 ILE HG13 1 1 
       15 42925 1 1  55 ILE HG21 H  11.921  67.817 -19.676 1.00 . A A .  76 ILE HG21 1 1 
       15 42926 1 1  55 ILE HG22 H  12.001  66.151 -19.098 1.00 . A A .  76 ILE HG22 1 1 
       15 42927 1 1  55 ILE HG23 H  10.558  67.120 -18.799 1.00 . A A .  76 ILE HG23 1 1 
       15 42928 1 1  55 ILE N    N   9.223  64.771 -21.825 1.00 . A A .  76 ILE N    1 1 
       15 42929 1 1  55 ILE O    O   9.614  64.625 -18.300 1.00 . A A .  76 ILE O    1 1 
       15 42930 1 1  56 ILE C    C   6.869  64.564 -17.422 1.00 . A A .  77 ILE C    1 1 
       15 42931 1 1  56 ILE CA   C   7.185  65.900 -18.153 1.00 . A A .  77 ILE CA   1 1 
       15 42932 1 1  56 ILE CB   C   5.881  66.694 -18.441 1.00 . A A .  77 ILE CB   1 1 
       15 42933 1 1  56 ILE CD1  C   6.937  68.902 -17.668 1.00 . A A .  77 ILE CD1  1 1 
       15 42934 1 1  56 ILE CG1  C   6.211  68.157 -18.776 1.00 . A A .  77 ILE CG1  1 1 
       15 42935 1 1  56 ILE CG2  C   4.904  66.609 -17.273 1.00 . A A .  77 ILE CG2  1 1 
       15 42936 1 1  56 ILE H    H   7.651  66.059 -20.230 1.00 . A A .  77 ILE H    1 1 
       15 42937 1 1  56 ILE HA   H   7.784  66.494 -17.477 1.00 . A A .  77 ILE HA   1 1 
       15 42938 1 1  56 ILE HB   H   5.404  66.247 -19.301 1.00 . A A .  77 ILE HB   1 1 
       15 42939 1 1  56 ILE HD11 H   7.066  69.935 -17.957 1.00 . A A .  77 ILE HD11 1 1 
       15 42940 1 1  56 ILE HD12 H   7.906  68.455 -17.505 1.00 . A A .  77 ILE HD12 1 1 
       15 42941 1 1  56 ILE HD13 H   6.358  68.853 -16.760 1.00 . A A .  77 ILE HD13 1 1 
       15 42942 1 1  56 ILE HG12 H   6.840  68.183 -19.653 1.00 . A A .  77 ILE HG12 1 1 
       15 42943 1 1  56 ILE HG13 H   5.294  68.687 -18.985 1.00 . A A .  77 ILE HG13 1 1 
       15 42944 1 1  56 ILE HG21 H   4.019  67.183 -17.504 1.00 . A A .  77 ILE HG21 1 1 
       15 42945 1 1  56 ILE HG22 H   5.370  67.001 -16.381 1.00 . A A .  77 ILE HG22 1 1 
       15 42946 1 1  56 ILE HG23 H   4.631  65.575 -17.115 1.00 . A A .  77 ILE HG23 1 1 
       15 42947 1 1  56 ILE N    N   7.991  65.727 -19.371 1.00 . A A .  77 ILE N    1 1 
       15 42948 1 1  56 ILE O    O   7.145  64.440 -16.224 1.00 . A A .  77 ILE O    1 1 
       15 42949 1 1  57 PRO C    C   7.291  61.468 -17.160 1.00 . A A .  78 PRO C    1 1 
       15 42950 1 1  57 PRO CA   C   6.021  62.250 -17.494 1.00 . A A .  78 PRO CA   1 1 
       15 42951 1 1  57 PRO CB   C   5.190  61.519 -18.547 1.00 . A A .  78 PRO CB   1 1 
       15 42952 1 1  57 PRO CD   C   5.872  63.585 -19.515 1.00 . A A .  78 PRO CD   1 1 
       15 42953 1 1  57 PRO CG   C   5.581  62.148 -19.831 1.00 . A A .  78 PRO CG   1 1 
       15 42954 1 1  57 PRO HA   H   5.442  62.378 -16.591 1.00 . A A .  78 PRO HA   1 1 
       15 42955 1 1  57 PRO HB2  H   5.430  60.465 -18.531 1.00 . A A .  78 PRO HB2  1 1 
       15 42956 1 1  57 PRO HB3  H   4.138  61.659 -18.344 1.00 . A A .  78 PRO HB3  1 1 
       15 42957 1 1  57 PRO HD2  H   6.659  63.959 -20.153 1.00 . A A .  78 PRO HD2  1 1 
       15 42958 1 1  57 PRO HD3  H   4.978  64.181 -19.624 1.00 . A A .  78 PRO HD3  1 1 
       15 42959 1 1  57 PRO HG2  H   6.460  61.664 -20.229 1.00 . A A .  78 PRO HG2  1 1 
       15 42960 1 1  57 PRO HG3  H   4.763  62.083 -20.533 1.00 . A A .  78 PRO HG3  1 1 
       15 42961 1 1  57 PRO N    N   6.308  63.547 -18.113 1.00 . A A .  78 PRO N    1 1 
       15 42962 1 1  57 PRO O    O   7.260  60.552 -16.358 1.00 . A A .  78 PRO O    1 1 
       15 42963 1 1  58 ALA C    C  10.103  61.298 -16.093 1.00 . A A .  79 ALA C    1 1 
       15 42964 1 1  58 ALA CA   C   9.698  61.207 -17.552 1.00 . A A .  79 ALA CA   1 1 
       15 42965 1 1  58 ALA CB   C  10.769  61.835 -18.425 1.00 . A A .  79 ALA CB   1 1 
       15 42966 1 1  58 ALA H    H   8.351  62.605 -18.401 1.00 . A A .  79 ALA H    1 1 
       15 42967 1 1  58 ALA HA   H   9.601  60.167 -17.825 1.00 . A A .  79 ALA HA   1 1 
       15 42968 1 1  58 ALA HB1  H  11.671  61.246 -18.374 1.00 . A A .  79 ALA HB1  1 1 
       15 42969 1 1  58 ALA HB2  H  10.976  62.835 -18.071 1.00 . A A .  79 ALA HB2  1 1 
       15 42970 1 1  58 ALA HB3  H  10.423  61.884 -19.446 1.00 . A A .  79 ALA HB3  1 1 
       15 42971 1 1  58 ALA N    N   8.405  61.859 -17.774 1.00 . A A .  79 ALA N    1 1 
       15 42972 1 1  58 ALA O    O  10.651  60.354 -15.532 1.00 . A A .  79 ALA O    1 1 
       15 42973 1 1  59 PHE C    C   9.402  61.641 -13.200 1.00 . A A .  80 PHE C    1 1 
       15 42974 1 1  59 PHE CA   C  10.125  62.659 -14.077 1.00 . A A .  80 PHE CA   1 1 
       15 42975 1 1  59 PHE CB   C   9.743  64.082 -13.653 1.00 . A A .  80 PHE CB   1 1 
       15 42976 1 1  59 PHE CD1  C  10.364  65.874 -15.322 1.00 . A A .  80 PHE CD1  1 1 
       15 42977 1 1  59 PHE CD2  C  11.846  65.427 -13.507 1.00 . A A .  80 PHE CD2  1 1 
       15 42978 1 1  59 PHE CE1  C  11.225  66.850 -15.778 1.00 . A A .  80 PHE CE1  1 1 
       15 42979 1 1  59 PHE CE2  C  12.707  66.398 -13.961 1.00 . A A .  80 PHE CE2  1 1 
       15 42980 1 1  59 PHE CG   C  10.668  65.148 -14.174 1.00 . A A .  80 PHE CG   1 1 
       15 42981 1 1  59 PHE CZ   C  12.399  67.110 -15.094 1.00 . A A .  80 PHE CZ   1 1 
       15 42982 1 1  59 PHE H    H   9.395  63.162 -16.000 1.00 . A A .  80 PHE H    1 1 
       15 42983 1 1  59 PHE HA   H  11.190  62.532 -13.950 1.00 . A A .  80 PHE HA   1 1 
       15 42984 1 1  59 PHE HB2  H   8.750  64.301 -14.017 1.00 . A A .  80 PHE HB2  1 1 
       15 42985 1 1  59 PHE HB3  H   9.743  64.138 -12.575 1.00 . A A .  80 PHE HB3  1 1 
       15 42986 1 1  59 PHE HD1  H   9.448  65.676 -15.862 1.00 . A A .  80 PHE HD1  1 1 
       15 42987 1 1  59 PHE HD2  H  12.089  64.869 -12.617 1.00 . A A .  80 PHE HD2  1 1 
       15 42988 1 1  59 PHE HE1  H  10.984  67.411 -16.669 1.00 . A A .  80 PHE HE1  1 1 
       15 42989 1 1  59 PHE HE2  H  13.626  66.603 -13.430 1.00 . A A .  80 PHE HE2  1 1 
       15 42990 1 1  59 PHE HZ   H  13.076  67.874 -15.444 1.00 . A A .  80 PHE HZ   1 1 
       15 42991 1 1  59 PHE N    N   9.817  62.442 -15.483 1.00 . A A .  80 PHE N    1 1 
       15 42992 1 1  59 PHE O    O   9.948  61.159 -12.209 1.00 . A A .  80 PHE O    1 1 
       15 42993 1 1  60 GLY C    C   7.478  58.963 -13.395 1.00 . A A .  81 GLY C    1 1 
       15 42994 1 1  60 GLY CA   C   7.397  60.365 -12.815 1.00 . A A .  81 GLY CA   1 1 
       15 42995 1 1  60 GLY H    H   7.793  61.735 -14.373 1.00 . A A .  81 GLY H    1 1 
       15 42996 1 1  60 GLY HA2  H   7.761  60.344 -11.799 1.00 . A A .  81 GLY HA2  1 1 
       15 42997 1 1  60 GLY HA3  H   6.364  60.680 -12.811 1.00 . A A .  81 GLY HA3  1 1 
       15 42998 1 1  60 GLY N    N   8.175  61.323 -13.569 1.00 . A A .  81 GLY N    1 1 
       15 42999 1 1  60 GLY O    O   6.800  58.056 -12.921 1.00 . A A .  81 GLY O    1 1 
       15 43000 1 1  61 ASN C    C   9.902  57.159 -15.342 1.00 . A A .  82 ASN C    1 1 
       15 43001 1 1  61 ASN CA   C   8.436  57.492 -15.078 1.00 . A A .  82 ASN CA   1 1 
       15 43002 1 1  61 ASN CB   C   7.665  57.507 -16.402 1.00 . A A .  82 ASN CB   1 1 
       15 43003 1 1  61 ASN CG   C   7.623  56.148 -17.079 1.00 . A A .  82 ASN CG   1 1 
       15 43004 1 1  61 ASN H    H   8.872  59.524 -14.720 1.00 . A A .  82 ASN H    1 1 
       15 43005 1 1  61 ASN HA   H   8.010  56.738 -14.434 1.00 . A A .  82 ASN HA   1 1 
       15 43006 1 1  61 ASN HB2  H   6.656  57.853 -16.234 1.00 . A A .  82 ASN HB2  1 1 
       15 43007 1 1  61 ASN HB3  H   8.156  58.199 -17.071 1.00 . A A .  82 ASN HB3  1 1 
       15 43008 1 1  61 ASN HD21 H   7.487  57.020 -18.845 1.00 . A A .  82 ASN HD21 1 1 
       15 43009 1 1  61 ASN HD22 H   7.490  55.296 -18.857 1.00 . A A .  82 ASN HD22 1 1 
       15 43010 1 1  61 ASN N    N   8.310  58.782 -14.413 1.00 . A A .  82 ASN N    1 1 
       15 43011 1 1  61 ASN ND2  N   7.525  56.155 -18.390 1.00 . A A .  82 ASN ND2  1 1 
       15 43012 1 1  61 ASN O    O  10.347  57.151 -16.483 1.00 . A A .  82 ASN O    1 1 
       15 43013 1 1  61 ASN OD1  O   7.688  55.108 -16.428 1.00 . A A .  82 ASN OD1  1 1 
       15 43014 1 1  62 PRO C    C  12.359  55.221 -15.118 1.00 . A A .  83 PRO C    1 1 
       15 43015 1 1  62 PRO CA   C  12.099  56.552 -14.404 1.00 . A A .  83 PRO CA   1 1 
       15 43016 1 1  62 PRO CB   C  12.570  56.488 -12.949 1.00 . A A .  83 PRO CB   1 1 
       15 43017 1 1  62 PRO CD   C  10.211  56.819 -12.882 1.00 . A A .  83 PRO CD   1 1 
       15 43018 1 1  62 PRO CG   C  11.347  56.152 -12.172 1.00 . A A .  83 PRO CG   1 1 
       15 43019 1 1  62 PRO HA   H  12.629  57.340 -14.921 1.00 . A A .  83 PRO HA   1 1 
       15 43020 1 1  62 PRO HB2  H  13.329  55.726 -12.844 1.00 . A A .  83 PRO HB2  1 1 
       15 43021 1 1  62 PRO HB3  H  12.970  57.447 -12.654 1.00 . A A .  83 PRO HB3  1 1 
       15 43022 1 1  62 PRO HD2  H   9.310  56.233 -12.788 1.00 . A A .  83 PRO HD2  1 1 
       15 43023 1 1  62 PRO HD3  H  10.057  57.816 -12.498 1.00 . A A .  83 PRO HD3  1 1 
       15 43024 1 1  62 PRO HG2  H  11.199  55.084 -12.158 1.00 . A A .  83 PRO HG2  1 1 
       15 43025 1 1  62 PRO HG3  H  11.432  56.537 -11.168 1.00 . A A .  83 PRO HG3  1 1 
       15 43026 1 1  62 PRO N    N  10.669  56.863 -14.285 1.00 . A A .  83 PRO N    1 1 
       15 43027 1 1  62 PRO O    O  13.476  54.956 -15.570 1.00 . A A .  83 PRO O    1 1 
       15 43028 1 1  63 SER C    C  11.901  53.192 -17.308 1.00 . A A .  84 SER C    1 1 
       15 43029 1 1  63 SER CA   C  11.431  53.087 -15.852 1.00 . A A .  84 SER CA   1 1 
       15 43030 1 1  63 SER CB   C  10.084  52.354 -15.776 1.00 . A A .  84 SER CB   1 1 
       15 43031 1 1  63 SER H    H  10.447  54.698 -14.894 1.00 . A A .  84 SER H    1 1 
       15 43032 1 1  63 SER HA   H  12.163  52.524 -15.293 1.00 . A A .  84 SER HA   1 1 
       15 43033 1 1  63 SER HB2  H   9.786  52.256 -14.744 1.00 . A A .  84 SER HB2  1 1 
       15 43034 1 1  63 SER HB3  H   9.338  52.926 -16.310 1.00 . A A .  84 SER HB3  1 1 
       15 43035 1 1  63 SER HG   H  11.089  50.803 -16.438 1.00 . A A .  84 SER HG   1 1 
       15 43036 1 1  63 SER N    N  11.318  54.402 -15.235 1.00 . A A .  84 SER N    1 1 
       15 43037 1 1  63 SER O    O  12.782  52.446 -17.742 1.00 . A A .  84 SER O    1 1 
       15 43038 1 1  63 SER OG   O  10.162  51.059 -16.350 1.00 . A A .  84 SER OG   1 1 
       15 43039 1 1  64 GLU C    C  11.938  55.760 -19.756 1.00 . A A .  85 GLU C    1 1 
       15 43040 1 1  64 GLU CA   C  11.701  54.297 -19.445 1.00 . A A .  85 GLU CA   1 1 
       15 43041 1 1  64 GLU CB   C  10.640  53.712 -20.378 1.00 . A A .  85 GLU CB   1 1 
       15 43042 1 1  64 GLU CD   C   8.236  53.626 -21.081 1.00 . A A .  85 GLU CD   1 1 
       15 43043 1 1  64 GLU CG   C   9.245  54.249 -20.152 1.00 . A A .  85 GLU CG   1 1 
       15 43044 1 1  64 GLU H    H  10.633  54.700 -17.667 1.00 . A A .  85 GLU H    1 1 
       15 43045 1 1  64 GLU HA   H  12.626  53.763 -19.598 1.00 . A A .  85 GLU HA   1 1 
       15 43046 1 1  64 GLU HB2  H  10.917  53.933 -21.397 1.00 . A A .  85 GLU HB2  1 1 
       15 43047 1 1  64 GLU HB3  H  10.615  52.641 -20.247 1.00 . A A .  85 GLU HB3  1 1 
       15 43048 1 1  64 GLU HG2  H   8.953  54.039 -19.133 1.00 . A A .  85 GLU HG2  1 1 
       15 43049 1 1  64 GLU HG3  H   9.251  55.318 -20.310 1.00 . A A .  85 GLU HG3  1 1 
       15 43050 1 1  64 GLU N    N  11.325  54.119 -18.055 1.00 . A A .  85 GLU N    1 1 
       15 43051 1 1  64 GLU O    O  11.913  56.168 -20.919 1.00 . A A .  85 GLU O    1 1 
       15 43052 1 1  64 GLU OE1  O   7.871  52.455 -20.864 1.00 . A A .  85 GLU OE1  1 1 
       15 43053 1 1  64 GLU OE2  O   7.809  54.298 -22.042 1.00 . A A .  85 GLU OE2  1 1 
       15 43054 1 1  65 ALA C    C  13.600  58.229 -19.793 1.00 . A A .  86 ALA C    1 1 
       15 43055 1 1  65 ALA CA   C  12.452  57.968 -18.857 1.00 . A A .  86 ALA CA   1 1 
       15 43056 1 1  65 ALA CB   C  12.748  58.598 -17.504 1.00 . A A .  86 ALA CB   1 1 
       15 43057 1 1  65 ALA H    H  12.281  56.131 -17.824 1.00 . A A .  86 ALA H    1 1 
       15 43058 1 1  65 ALA HA   H  11.553  58.417 -19.253 1.00 . A A .  86 ALA HA   1 1 
       15 43059 1 1  65 ALA HB1  H  13.637  58.150 -17.085 1.00 . A A .  86 ALA HB1  1 1 
       15 43060 1 1  65 ALA HB2  H  11.913  58.433 -16.838 1.00 . A A .  86 ALA HB2  1 1 
       15 43061 1 1  65 ALA HB3  H  12.905  59.660 -17.627 1.00 . A A .  86 ALA HB3  1 1 
       15 43062 1 1  65 ALA N    N  12.226  56.534 -18.715 1.00 . A A .  86 ALA N    1 1 
       15 43063 1 1  65 ALA O    O  13.553  59.137 -20.602 1.00 . A A .  86 ALA O    1 1 
       15 43064 1 1  66 ASP C    C  15.483  57.296 -21.982 1.00 . A A .  87 ASP C    1 1 
       15 43065 1 1  66 ASP CA   C  15.802  57.563 -20.515 1.00 . A A .  87 ASP CA   1 1 
       15 43066 1 1  66 ASP CB   C  16.915  56.616 -20.040 1.00 . A A .  87 ASP CB   1 1 
       15 43067 1 1  66 ASP CG   C  16.514  55.152 -20.102 1.00 . A A .  87 ASP CG   1 1 
       15 43068 1 1  66 ASP H    H  14.560  56.668 -19.056 1.00 . A A .  87 ASP H    1 1 
       15 43069 1 1  66 ASP HA   H  16.143  58.581 -20.418 1.00 . A A .  87 ASP HA   1 1 
       15 43070 1 1  66 ASP HB2  H  17.786  56.754 -20.662 1.00 . A A .  87 ASP HB2  1 1 
       15 43071 1 1  66 ASP HB3  H  17.169  56.857 -19.018 1.00 . A A .  87 ASP HB3  1 1 
       15 43072 1 1  66 ASP N    N  14.616  57.411 -19.692 1.00 . A A .  87 ASP N    1 1 
       15 43073 1 1  66 ASP O    O  15.947  58.008 -22.861 1.00 . A A .  87 ASP O    1 1 
       15 43074 1 1  66 ASP OD1  O  15.618  54.737 -19.326 1.00 . A A .  87 ASP OD1  1 1 
       15 43075 1 1  66 ASP OD2  O  17.077  54.417 -20.935 1.00 . A A .  87 ASP OD2  1 1 
       15 43076 1 1  67 ARG C    C  13.518  56.966 -24.299 1.00 . A A .  88 ARG C    1 1 
       15 43077 1 1  67 ARG CA   C  14.308  55.875 -23.587 1.00 . A A .  88 ARG CA   1 1 
       15 43078 1 1  67 ARG CB   C  13.478  54.600 -23.535 1.00 . A A .  88 ARG CB   1 1 
       15 43079 1 1  67 ARG CD   C  13.335  52.191 -22.910 1.00 . A A .  88 ARG CD   1 1 
       15 43080 1 1  67 ARG CG   C  14.218  53.416 -22.952 1.00 . A A .  88 ARG CG   1 1 
       15 43081 1 1  67 ARG CZ   C  13.382  49.907 -21.990 1.00 . A A .  88 ARG CZ   1 1 
       15 43082 1 1  67 ARG H    H  14.277  55.797 -21.468 1.00 . A A .  88 ARG H    1 1 
       15 43083 1 1  67 ARG HA   H  15.220  55.680 -24.130 1.00 . A A .  88 ARG HA   1 1 
       15 43084 1 1  67 ARG HB2  H  12.600  54.781 -22.932 1.00 . A A .  88 ARG HB2  1 1 
       15 43085 1 1  67 ARG HB3  H  13.169  54.346 -24.538 1.00 . A A .  88 ARG HB3  1 1 
       15 43086 1 1  67 ARG HD2  H  12.411  52.443 -22.411 1.00 . A A .  88 ARG HD2  1 1 
       15 43087 1 1  67 ARG HD3  H  13.125  51.882 -23.921 1.00 . A A .  88 ARG HD3  1 1 
       15 43088 1 1  67 ARG HE   H  14.864  51.249 -21.835 1.00 . A A .  88 ARG HE   1 1 
       15 43089 1 1  67 ARG HG2  H  15.083  53.205 -23.563 1.00 . A A .  88 ARG HG2  1 1 
       15 43090 1 1  67 ARG HG3  H  14.534  53.658 -21.948 1.00 . A A .  88 ARG HG3  1 1 
       15 43091 1 1  67 ARG HH11 H  11.728  50.336 -23.092 1.00 . A A .  88 ARG HH11 1 1 
       15 43092 1 1  67 ARG HH12 H  11.738  48.770 -22.364 1.00 . A A .  88 ARG HH12 1 1 
       15 43093 1 1  67 ARG HH21 H  14.898  49.160 -20.861 1.00 . A A .  88 ARG HH21 1 1 
       15 43094 1 1  67 ARG HH22 H  13.562  48.091 -21.101 1.00 . A A .  88 ARG HH22 1 1 
       15 43095 1 1  67 ARG N    N  14.661  56.283 -22.227 1.00 . A A .  88 ARG N    1 1 
       15 43096 1 1  67 ARG NE   N  13.965  51.085 -22.200 1.00 . A A .  88 ARG NE   1 1 
       15 43097 1 1  67 ARG NH1  N  12.192  49.651 -22.526 1.00 . A A .  88 ARG NH1  1 1 
       15 43098 1 1  67 ARG NH2  N  13.995  48.982 -21.261 1.00 . A A .  88 ARG NH2  1 1 
       15 43099 1 1  67 ARG O    O  13.746  57.254 -25.475 1.00 . A A .  88 ARG O    1 1 
       15 43100 1 1  68 LEU C    C  12.479  59.975 -24.119 1.00 . A A .  89 LEU C    1 1 
       15 43101 1 1  68 LEU CA   C  11.759  58.627 -24.127 1.00 . A A .  89 LEU CA   1 1 
       15 43102 1 1  68 LEU CB   C  10.415  58.685 -23.373 1.00 . A A .  89 LEU CB   1 1 
       15 43103 1 1  68 LEU CD1  C  10.657  60.179 -21.373 1.00 . A A .  89 LEU CD1  1 1 
       15 43104 1 1  68 LEU CD2  C   9.293  58.108 -21.200 1.00 . A A .  89 LEU CD2  1 1 
       15 43105 1 1  68 LEU CG   C  10.500  58.757 -21.845 1.00 . A A .  89 LEU CG   1 1 
       15 43106 1 1  68 LEU H    H  12.482  57.314 -22.633 1.00 . A A .  89 LEU H    1 1 
       15 43107 1 1  68 LEU HA   H  11.563  58.361 -25.156 1.00 . A A .  89 LEU HA   1 1 
       15 43108 1 1  68 LEU HB2  H   9.876  59.555 -23.717 1.00 . A A .  89 LEU HB2  1 1 
       15 43109 1 1  68 LEU HB3  H   9.847  57.807 -23.637 1.00 . A A .  89 LEU HB3  1 1 
       15 43110 1 1  68 LEU HD11 H   9.785  60.753 -21.654 1.00 . A A .  89 LEU HD11 1 1 
       15 43111 1 1  68 LEU HD12 H  11.538  60.612 -21.824 1.00 . A A .  89 LEU HD12 1 1 
       15 43112 1 1  68 LEU HD13 H  10.760  60.181 -20.299 1.00 . A A .  89 LEU HD13 1 1 
       15 43113 1 1  68 LEU HD21 H   8.398  58.647 -21.472 1.00 . A A .  89 LEU HD21 1 1 
       15 43114 1 1  68 LEU HD22 H   9.418  58.122 -20.126 1.00 . A A .  89 LEU HD22 1 1 
       15 43115 1 1  68 LEU HD23 H   9.218  57.084 -21.535 1.00 . A A .  89 LEU HD23 1 1 
       15 43116 1 1  68 LEU HG   H  11.376  58.211 -21.523 1.00 . A A .  89 LEU HG   1 1 
       15 43117 1 1  68 LEU N    N  12.601  57.580 -23.572 1.00 . A A .  89 LEU N    1 1 
       15 43118 1 1  68 LEU O    O  12.205  60.844 -24.947 1.00 . A A .  89 LEU O    1 1 
       15 43119 1 1  69 CYS C    C  15.059  61.483 -24.334 1.00 . A A .  90 CYS C    1 1 
       15 43120 1 1  69 CYS CA   C  14.213  61.334 -23.089 1.00 . A A .  90 CYS CA   1 1 
       15 43121 1 1  69 CYS CB   C  15.104  61.293 -21.858 1.00 . A A .  90 CYS CB   1 1 
       15 43122 1 1  69 CYS H    H  13.523  59.429 -22.508 1.00 . A A .  90 CYS H    1 1 
       15 43123 1 1  69 CYS HA   H  13.548  62.181 -23.014 1.00 . A A .  90 CYS HA   1 1 
       15 43124 1 1  69 CYS HB2  H  14.488  61.191 -20.977 1.00 . A A .  90 CYS HB2  1 1 
       15 43125 1 1  69 CYS HB3  H  15.764  60.439 -21.931 1.00 . A A .  90 CYS HB3  1 1 
       15 43126 1 1  69 CYS HG   H  16.317  63.292 -22.845 1.00 . A A .  90 CYS HG   1 1 
       15 43127 1 1  69 CYS N    N  13.397  60.136 -23.178 1.00 . A A .  90 CYS N    1 1 
       15 43128 1 1  69 CYS O    O  15.217  62.577 -24.864 1.00 . A A .  90 CYS O    1 1 
       15 43129 1 1  69 CYS SG   S  16.124  62.757 -21.646 1.00 . A A .  90 CYS SG   1 1 
       15 43130 1 1  70 GLU C    C  15.626  60.808 -27.183 1.00 . A A .  91 GLU C    1 1 
       15 43131 1 1  70 GLU CA   C  16.442  60.356 -25.974 1.00 . A A .  91 GLU CA   1 1 
       15 43132 1 1  70 GLU CB   C  16.995  58.957 -26.198 1.00 . A A .  91 GLU CB   1 1 
       15 43133 1 1  70 GLU CD   C  19.088  59.414 -24.836 1.00 . A A .  91 GLU CD   1 1 
       15 43134 1 1  70 GLU CG   C  17.917  58.488 -25.083 1.00 . A A .  91 GLU CG   1 1 
       15 43135 1 1  70 GLU H    H  15.457  59.531 -24.304 1.00 . A A .  91 GLU H    1 1 
       15 43136 1 1  70 GLU HA   H  17.259  61.044 -25.820 1.00 . A A .  91 GLU HA   1 1 
       15 43137 1 1  70 GLU HB2  H  16.171  58.264 -26.274 1.00 . A A .  91 GLU HB2  1 1 
       15 43138 1 1  70 GLU HB3  H  17.552  58.946 -27.124 1.00 . A A .  91 GLU HB3  1 1 
       15 43139 1 1  70 GLU HG2  H  17.344  58.416 -24.171 1.00 . A A .  91 GLU HG2  1 1 
       15 43140 1 1  70 GLU HG3  H  18.296  57.513 -25.339 1.00 . A A .  91 GLU HG3  1 1 
       15 43141 1 1  70 GLU N    N  15.608  60.372 -24.789 1.00 . A A .  91 GLU N    1 1 
       15 43142 1 1  70 GLU O    O  16.134  61.501 -28.067 1.00 . A A .  91 GLU O    1 1 
       15 43143 1 1  70 GLU OE1  O  19.868  59.651 -25.773 1.00 . A A .  91 GLU OE1  1 1 
       15 43144 1 1  70 GLU OE2  O  19.247  59.888 -23.690 1.00 . A A .  91 GLU OE2  1 1 
       15 43145 1 1  71 GLU C    C  13.282  62.343 -28.229 1.00 . A A .  92 GLU C    1 1 
       15 43146 1 1  71 GLU CA   C  13.435  60.817 -28.270 1.00 . A A .  92 GLU CA   1 1 
       15 43147 1 1  71 GLU CB   C  12.060  60.174 -28.030 1.00 . A A .  92 GLU CB   1 1 
       15 43148 1 1  71 GLU CD   C  12.366  58.189 -29.562 1.00 . A A .  92 GLU CD   1 1 
       15 43149 1 1  71 GLU CG   C  12.037  58.660 -28.171 1.00 . A A .  92 GLU CG   1 1 
       15 43150 1 1  71 GLU H    H  14.028  59.816 -26.500 1.00 . A A .  92 GLU H    1 1 
       15 43151 1 1  71 GLU HA   H  13.826  60.503 -29.226 1.00 . A A .  92 GLU HA   1 1 
       15 43152 1 1  71 GLU HB2  H  11.733  60.421 -27.030 1.00 . A A .  92 GLU HB2  1 1 
       15 43153 1 1  71 GLU HB3  H  11.357  60.589 -28.737 1.00 . A A .  92 GLU HB3  1 1 
       15 43154 1 1  71 GLU HG2  H  12.760  58.238 -27.488 1.00 . A A .  92 GLU HG2  1 1 
       15 43155 1 1  71 GLU HG3  H  11.051  58.304 -27.909 1.00 . A A .  92 GLU HG3  1 1 
       15 43156 1 1  71 GLU N    N  14.353  60.405 -27.212 1.00 . A A .  92 GLU N    1 1 
       15 43157 1 1  71 GLU O    O  13.306  63.022 -29.259 1.00 . A A .  92 GLU O    1 1 
       15 43158 1 1  71 GLU OE1  O  11.558  58.426 -30.478 1.00 . A A .  92 GLU OE1  1 1 
       15 43159 1 1  71 GLU OE2  O  13.433  57.570 -29.747 1.00 . A A .  92 GLU OE2  1 1 
       15 43160 1 1  72 ALA C    C  14.293  65.039 -27.179 1.00 . A A .  93 ALA C    1 1 
       15 43161 1 1  72 ALA CA   C  13.023  64.295 -26.773 1.00 . A A .  93 ALA CA   1 1 
       15 43162 1 1  72 ALA CB   C  12.695  64.559 -25.310 1.00 . A A .  93 ALA CB   1 1 
       15 43163 1 1  72 ALA H    H  13.128  62.254 -26.243 1.00 . A A .  93 ALA H    1 1 
       15 43164 1 1  72 ALA HA   H  12.201  64.659 -27.372 1.00 . A A .  93 ALA HA   1 1 
       15 43165 1 1  72 ALA HB1  H  11.799  64.021 -25.039 1.00 . A A .  93 ALA HB1  1 1 
       15 43166 1 1  72 ALA HB2  H  12.539  65.616 -25.159 1.00 . A A .  93 ALA HB2  1 1 
       15 43167 1 1  72 ALA HB3  H  13.516  64.224 -24.693 1.00 . A A .  93 ALA HB3  1 1 
       15 43168 1 1  72 ALA N    N  13.145  62.864 -27.012 1.00 . A A .  93 ALA N    1 1 
       15 43169 1 1  72 ALA O    O  14.229  66.127 -27.744 1.00 . A A .  93 ALA O    1 1 
       15 43170 1 1  73 GLU C    C  16.879  65.315 -28.668 1.00 . A A .  94 GLU C    1 1 
       15 43171 1 1  73 GLU CA   C  16.739  65.003 -27.181 1.00 . A A .  94 GLU CA   1 1 
       15 43172 1 1  73 GLU CB   C  17.811  64.004 -26.758 1.00 . A A .  94 GLU CB   1 1 
       15 43173 1 1  73 GLU CD   C  19.622  65.642 -26.151 1.00 . A A .  94 GLU CD   1 1 
       15 43174 1 1  73 GLU CG   C  19.224  64.459 -27.006 1.00 . A A .  94 GLU CG   1 1 
       15 43175 1 1  73 GLU H    H  15.426  63.535 -26.485 1.00 . A A .  94 GLU H    1 1 
       15 43176 1 1  73 GLU HA   H  16.851  65.906 -26.604 1.00 . A A .  94 GLU HA   1 1 
       15 43177 1 1  73 GLU HB2  H  17.705  63.809 -25.702 1.00 . A A .  94 GLU HB2  1 1 
       15 43178 1 1  73 GLU HB3  H  17.653  63.081 -27.298 1.00 . A A .  94 GLU HB3  1 1 
       15 43179 1 1  73 GLU HG2  H  19.884  63.634 -26.798 1.00 . A A .  94 GLU HG2  1 1 
       15 43180 1 1  73 GLU HG3  H  19.299  64.733 -28.046 1.00 . A A .  94 GLU HG3  1 1 
       15 43181 1 1  73 GLU N    N  15.442  64.423 -26.903 1.00 . A A .  94 GLU N    1 1 
       15 43182 1 1  73 GLU O    O  17.361  66.390 -29.052 1.00 . A A .  94 GLU O    1 1 
       15 43183 1 1  73 GLU OE1  O  19.724  65.475 -24.921 1.00 . A A .  94 GLU OE1  1 1 
       15 43184 1 1  73 GLU OE2  O  19.851  66.736 -26.705 1.00 . A A .  94 GLU OE2  1 1 
       15 43185 1 1  74 SER C    C  15.628  65.751 -31.352 1.00 . A A .  95 SER C    1 1 
       15 43186 1 1  74 SER CA   C  16.498  64.562 -30.930 1.00 . A A .  95 SER CA   1 1 
       15 43187 1 1  74 SER CB   C  16.038  63.284 -31.636 1.00 . A A .  95 SER CB   1 1 
       15 43188 1 1  74 SER H    H  16.096  63.543 -29.131 1.00 . A A .  95 SER H    1 1 
       15 43189 1 1  74 SER HA   H  17.523  64.765 -31.205 1.00 . A A .  95 SER HA   1 1 
       15 43190 1 1  74 SER HB2  H  16.687  62.470 -31.353 1.00 . A A .  95 SER HB2  1 1 
       15 43191 1 1  74 SER HB3  H  15.025  63.058 -31.338 1.00 . A A .  95 SER HB3  1 1 
       15 43192 1 1  74 SER HG   H  16.880  63.004 -33.377 1.00 . A A .  95 SER HG   1 1 
       15 43193 1 1  74 SER N    N  16.450  64.382 -29.497 1.00 . A A .  95 SER N    1 1 
       15 43194 1 1  74 SER O    O  16.051  66.594 -32.148 1.00 . A A .  95 SER O    1 1 
       15 43195 1 1  74 SER OG   O  16.080  63.433 -33.045 1.00 . A A .  95 SER OG   1 1 
       15 43196 1 1  75 MET C    C  14.053  68.250 -30.655 1.00 . A A .  96 MET C    1 1 
       15 43197 1 1  75 MET CA   C  13.492  66.904 -31.109 1.00 . A A .  96 MET CA   1 1 
       15 43198 1 1  75 MET CB   C  12.136  66.652 -30.442 1.00 . A A .  96 MET CB   1 1 
       15 43199 1 1  75 MET CE   C  10.022  66.822 -32.914 1.00 . A A .  96 MET CE   1 1 
       15 43200 1 1  75 MET CG   C  11.413  65.413 -30.957 1.00 . A A .  96 MET CG   1 1 
       15 43201 1 1  75 MET H    H  14.160  65.138 -30.142 1.00 . A A .  96 MET H    1 1 
       15 43202 1 1  75 MET HA   H  13.360  66.924 -32.181 1.00 . A A .  96 MET HA   1 1 
       15 43203 1 1  75 MET HB2  H  12.290  66.534 -29.380 1.00 . A A .  96 MET HB2  1 1 
       15 43204 1 1  75 MET HB3  H  11.501  67.509 -30.610 1.00 . A A .  96 MET HB3  1 1 
       15 43205 1 1  75 MET HE1  H  10.515  67.721 -32.576 1.00 . A A .  96 MET HE1  1 1 
       15 43206 1 1  75 MET HE2  H   9.137  66.650 -32.319 1.00 . A A .  96 MET HE2  1 1 
       15 43207 1 1  75 MET HE3  H   9.740  66.934 -33.950 1.00 . A A .  96 MET HE3  1 1 
       15 43208 1 1  75 MET HG2  H  12.005  64.543 -30.714 1.00 . A A .  96 MET HG2  1 1 
       15 43209 1 1  75 MET HG3  H  10.456  65.341 -30.460 1.00 . A A .  96 MET HG3  1 1 
       15 43210 1 1  75 MET N    N  14.424  65.827 -30.790 1.00 . A A .  96 MET N    1 1 
       15 43211 1 1  75 MET O    O  13.945  69.252 -31.359 1.00 . A A .  96 MET O    1 1 
       15 43212 1 1  75 MET SD   S  11.138  65.434 -32.743 1.00 . A A .  96 MET SD   1 1 
       15 43213 1 1  76 LEU C    C  16.427  69.942 -29.782 1.00 . A A .  97 LEU C    1 1 
       15 43214 1 1  76 LEU CA   C  15.283  69.447 -28.914 1.00 . A A .  97 LEU CA   1 1 
       15 43215 1 1  76 LEU CB   C  15.764  69.168 -27.488 1.00 . A A .  97 LEU CB   1 1 
       15 43216 1 1  76 LEU CD1  C  15.202  68.447 -25.148 1.00 . A A .  97 LEU CD1  1 1 
       15 43217 1 1  76 LEU CD2  C  13.942  70.306 -26.217 1.00 . A A .  97 LEU CD2  1 1 
       15 43218 1 1  76 LEU CG   C  14.652  68.984 -26.455 1.00 . A A .  97 LEU CG   1 1 
       15 43219 1 1  76 LEU H    H  14.704  67.412 -28.966 1.00 . A A .  97 LEU H    1 1 
       15 43220 1 1  76 LEU HA   H  14.525  70.216 -28.878 1.00 . A A .  97 LEU HA   1 1 
       15 43221 1 1  76 LEU HB2  H  16.367  68.270 -27.504 1.00 . A A .  97 LEU HB2  1 1 
       15 43222 1 1  76 LEU HB3  H  16.385  69.992 -27.171 1.00 . A A .  97 LEU HB3  1 1 
       15 43223 1 1  76 LEU HD11 H  14.385  68.129 -24.521 1.00 . A A .  97 LEU HD11 1 1 
       15 43224 1 1  76 LEU HD12 H  15.746  69.230 -24.643 1.00 . A A .  97 LEU HD12 1 1 
       15 43225 1 1  76 LEU HD13 H  15.860  67.612 -25.341 1.00 . A A .  97 LEU HD13 1 1 
       15 43226 1 1  76 LEU HD21 H  14.653  71.037 -25.859 1.00 . A A .  97 LEU HD21 1 1 
       15 43227 1 1  76 LEU HD22 H  13.166  70.165 -25.480 1.00 . A A .  97 LEU HD22 1 1 
       15 43228 1 1  76 LEU HD23 H  13.501  70.652 -27.140 1.00 . A A .  97 LEU HD23 1 1 
       15 43229 1 1  76 LEU HG   H  13.928  68.278 -26.833 1.00 . A A .  97 LEU HG   1 1 
       15 43230 1 1  76 LEU N    N  14.668  68.251 -29.481 1.00 . A A .  97 LEU N    1 1 
       15 43231 1 1  76 LEU O    O  16.615  71.147 -29.951 1.00 . A A .  97 LEU O    1 1 
       15 43232 1 1  77 SER C    C  17.798  70.055 -32.445 1.00 . A A .  98 SER C    1 1 
       15 43233 1 1  77 SER CA   C  18.307  69.350 -31.185 1.00 . A A .  98 SER CA   1 1 
       15 43234 1 1  77 SER CB   C  19.093  68.086 -31.549 1.00 . A A .  98 SER CB   1 1 
       15 43235 1 1  77 SER H    H  16.971  68.061 -30.181 1.00 . A A .  98 SER H    1 1 
       15 43236 1 1  77 SER HA   H  18.950  70.024 -30.639 1.00 . A A .  98 SER HA   1 1 
       15 43237 1 1  77 SER HB2  H  18.430  67.378 -32.026 1.00 . A A .  98 SER HB2  1 1 
       15 43238 1 1  77 SER HB3  H  19.893  68.344 -32.227 1.00 . A A .  98 SER HB3  1 1 
       15 43239 1 1  77 SER HG   H  18.939  67.217 -29.782 1.00 . A A .  98 SER HG   1 1 
       15 43240 1 1  77 SER N    N  17.188  69.009 -30.331 1.00 . A A .  98 SER N    1 1 
       15 43241 1 1  77 SER O    O  18.396  71.020 -32.927 1.00 . A A .  98 SER O    1 1 
       15 43242 1 1  77 SER OG   O  19.653  67.479 -30.383 1.00 . A A .  98 SER OG   1 1 
       15 43243 1 1  78 LYS C    C  15.500  71.507 -33.879 1.00 . A A .  99 LYS C    1 1 
       15 43244 1 1  78 LYS CA   C  16.049  70.108 -34.143 1.00 . A A .  99 LYS CA   1 1 
       15 43245 1 1  78 LYS CB   C  14.957  69.164 -34.620 1.00 . A A .  99 LYS CB   1 1 
       15 43246 1 1  78 LYS CD   C  14.434  66.851 -35.471 1.00 . A A .  99 LYS CD   1 1 
       15 43247 1 1  78 LYS CE   C  13.726  67.265 -36.755 1.00 . A A .  99 LYS CE   1 1 
       15 43248 1 1  78 LYS CG   C  15.517  67.834 -35.089 1.00 . A A .  99 LYS CG   1 1 
       15 43249 1 1  78 LYS H    H  16.258  68.802 -32.501 1.00 . A A .  99 LYS H    1 1 
       15 43250 1 1  78 LYS HA   H  16.806  70.180 -34.910 1.00 . A A .  99 LYS HA   1 1 
       15 43251 1 1  78 LYS HB2  H  14.269  68.983 -33.806 1.00 . A A .  99 LYS HB2  1 1 
       15 43252 1 1  78 LYS HB3  H  14.426  69.621 -35.443 1.00 . A A .  99 LYS HB3  1 1 
       15 43253 1 1  78 LYS HD2  H  14.884  65.879 -35.602 1.00 . A A .  99 LYS HD2  1 1 
       15 43254 1 1  78 LYS HD3  H  13.719  66.811 -34.662 1.00 . A A .  99 LYS HD3  1 1 
       15 43255 1 1  78 LYS HE2  H  13.193  68.188 -36.577 1.00 . A A .  99 LYS HE2  1 1 
       15 43256 1 1  78 LYS HE3  H  14.468  67.422 -37.524 1.00 . A A .  99 LYS HE3  1 1 
       15 43257 1 1  78 LYS HG2  H  16.146  68.005 -35.950 1.00 . A A .  99 LYS HG2  1 1 
       15 43258 1 1  78 LYS HG3  H  16.110  67.413 -34.291 1.00 . A A .  99 LYS HG3  1 1 
       15 43259 1 1  78 LYS HZ1  H  12.054  66.041 -36.480 1.00 . A A .  99 LYS HZ1  1 1 
       15 43260 1 1  78 LYS HZ2  H  13.258  65.348 -37.433 1.00 . A A .  99 LYS HZ2  1 1 
       15 43261 1 1  78 LYS HZ3  H  12.270  66.559 -38.075 1.00 . A A .  99 LYS HZ3  1 1 
       15 43262 1 1  78 LYS N    N  16.681  69.564 -32.954 1.00 . A A .  99 LYS N    1 1 
       15 43263 1 1  78 LYS NZ   N  12.761  66.235 -37.215 1.00 . A A .  99 LYS NZ   1 1 
       15 43264 1 1  78 LYS O    O  15.543  72.377 -34.744 1.00 . A A .  99 LYS O    1 1 
       15 43265 1 1  79 ALA C    C  15.587  74.053 -32.326 1.00 . A A . 100 ALA C    1 1 
       15 43266 1 1  79 ALA CA   C  14.473  73.010 -32.273 1.00 . A A . 100 ALA CA   1 1 
       15 43267 1 1  79 ALA CB   C  13.895  72.919 -30.872 1.00 . A A . 100 ALA CB   1 1 
       15 43268 1 1  79 ALA H    H  14.942  70.969 -32.038 1.00 . A A . 100 ALA H    1 1 
       15 43269 1 1  79 ALA HA   H  13.681  73.307 -32.944 1.00 . A A . 100 ALA HA   1 1 
       15 43270 1 1  79 ALA HB1  H  13.090  72.198 -30.860 1.00 . A A . 100 ALA HB1  1 1 
       15 43271 1 1  79 ALA HB2  H  13.519  73.883 -30.572 1.00 . A A . 100 ALA HB2  1 1 
       15 43272 1 1  79 ALA HB3  H  14.667  72.604 -30.185 1.00 . A A . 100 ALA HB3  1 1 
       15 43273 1 1  79 ALA N    N  14.984  71.713 -32.676 1.00 . A A . 100 ALA N    1 1 
       15 43274 1 1  79 ALA O    O  15.374  75.191 -32.760 1.00 . A A . 100 ALA O    1 1 
       15 43275 1 1  80 GLU C    C  18.382  74.838 -33.313 1.00 . A A . 101 GLU C    1 1 
       15 43276 1 1  80 GLU CA   C  17.931  74.534 -31.888 1.00 . A A . 101 GLU CA   1 1 
       15 43277 1 1  80 GLU CB   C  19.081  73.889 -31.110 1.00 . A A . 101 GLU CB   1 1 
       15 43278 1 1  80 GLU CD   C  21.438  74.085 -30.244 1.00 . A A . 101 GLU CD   1 1 
       15 43279 1 1  80 GLU CG   C  20.296  74.786 -30.942 1.00 . A A . 101 GLU CG   1 1 
       15 43280 1 1  80 GLU H    H  16.895  72.722 -31.603 1.00 . A A . 101 GLU H    1 1 
       15 43281 1 1  80 GLU HA   H  17.647  75.454 -31.400 1.00 . A A . 101 GLU HA   1 1 
       15 43282 1 1  80 GLU HB2  H  18.727  73.615 -30.128 1.00 . A A . 101 GLU HB2  1 1 
       15 43283 1 1  80 GLU HB3  H  19.392  72.994 -31.630 1.00 . A A . 101 GLU HB3  1 1 
       15 43284 1 1  80 GLU HG2  H  20.630  75.105 -31.918 1.00 . A A . 101 GLU HG2  1 1 
       15 43285 1 1  80 GLU HG3  H  20.012  75.651 -30.360 1.00 . A A . 101 GLU HG3  1 1 
       15 43286 1 1  80 GLU N    N  16.780  73.651 -31.898 1.00 . A A . 101 GLU N    1 1 
       15 43287 1 1  80 GLU O    O  18.675  75.985 -33.656 1.00 . A A . 101 GLU O    1 1 
       15 43288 1 1  80 GLU OE1  O  22.252  73.446 -30.935 1.00 . A A . 101 GLU OE1  1 1 
       15 43289 1 1  80 GLU OE2  O  21.527  74.154 -29.006 1.00 . A A . 101 GLU OE2  1 1 
       15 43290 1 1  81 SER C    C  17.945  74.778 -36.380 1.00 . A A . 102 SER C    1 1 
       15 43291 1 1  81 SER CA   C  18.873  73.921 -35.513 1.00 . A A . 102 SER CA   1 1 
       15 43292 1 1  81 SER CB   C  19.076  72.526 -36.111 1.00 . A A . 102 SER CB   1 1 
       15 43293 1 1  81 SER H    H  18.089  72.929 -33.828 1.00 . A A . 102 SER H    1 1 
       15 43294 1 1  81 SER HA   H  19.835  74.412 -35.473 1.00 . A A . 102 SER HA   1 1 
       15 43295 1 1  81 SER HB2  H  19.513  72.606 -37.092 1.00 . A A . 102 SER HB2  1 1 
       15 43296 1 1  81 SER HB3  H  19.739  71.975 -35.459 1.00 . A A . 102 SER HB3  1 1 
       15 43297 1 1  81 SER HG   H  17.239  72.295 -36.769 1.00 . A A . 102 SER HG   1 1 
       15 43298 1 1  81 SER N    N  18.401  73.806 -34.144 1.00 . A A . 102 SER N    1 1 
       15 43299 1 1  81 SER O    O  18.365  75.322 -37.404 1.00 . A A . 102 SER O    1 1 
       15 43300 1 1  81 SER OG   O  17.855  71.808 -36.205 1.00 . A A . 102 SER OG   1 1 
       15 43301 1 1  82 LEU C    C  15.834  77.196 -36.347 1.00 . A A . 103 LEU C    1 1 
       15 43302 1 1  82 LEU CA   C  15.720  75.718 -36.692 1.00 . A A . 103 LEU CA   1 1 
       15 43303 1 1  82 LEU CB   C  14.296  75.219 -36.450 1.00 . A A . 103 LEU CB   1 1 
       15 43304 1 1  82 LEU CD1  C  12.592  73.397 -36.584 1.00 . A A . 103 LEU CD1  1 1 
       15 43305 1 1  82 LEU CD2  C  13.933  73.975 -38.600 1.00 . A A . 103 LEU CD2  1 1 
       15 43306 1 1  82 LEU CG   C  13.941  73.869 -37.081 1.00 . A A . 103 LEU CG   1 1 
       15 43307 1 1  82 LEU H    H  16.413  74.457 -35.137 1.00 . A A . 103 LEU H    1 1 
       15 43308 1 1  82 LEU HA   H  15.946  75.604 -37.742 1.00 . A A . 103 LEU HA   1 1 
       15 43309 1 1  82 LEU HB2  H  14.151  75.137 -35.384 1.00 . A A . 103 LEU HB2  1 1 
       15 43310 1 1  82 LEU HB3  H  13.609  75.960 -36.832 1.00 . A A . 103 LEU HB3  1 1 
       15 43311 1 1  82 LEU HD11 H  11.868  74.193 -36.699 1.00 . A A . 103 LEU HD11 1 1 
       15 43312 1 1  82 LEU HD12 H  12.670  73.127 -35.543 1.00 . A A . 103 LEU HD12 1 1 
       15 43313 1 1  82 LEU HD13 H  12.275  72.538 -37.158 1.00 . A A . 103 LEU HD13 1 1 
       15 43314 1 1  82 LEU HD21 H  13.694  73.011 -39.025 1.00 . A A . 103 LEU HD21 1 1 
       15 43315 1 1  82 LEU HD22 H  14.904  74.290 -38.948 1.00 . A A . 103 LEU HD22 1 1 
       15 43316 1 1  82 LEU HD23 H  13.190  74.697 -38.906 1.00 . A A . 103 LEU HD23 1 1 
       15 43317 1 1  82 LEU HG   H  14.682  73.137 -36.796 1.00 . A A . 103 LEU HG   1 1 
       15 43318 1 1  82 LEU N    N  16.693  74.914 -35.958 1.00 . A A . 103 LEU N    1 1 
       15 43319 1 1  82 LEU O    O  15.087  78.021 -36.872 1.00 . A A . 103 LEU O    1 1 
       15 43320 1 1  83 GLY C    C  15.995  79.393 -34.077 1.00 . A A . 104 GLY C    1 1 
       15 43321 1 1  83 GLY CA   C  16.972  78.913 -35.108 1.00 . A A . 104 GLY CA   1 1 
       15 43322 1 1  83 GLY H    H  17.277  76.825 -35.013 1.00 . A A . 104 GLY H    1 1 
       15 43323 1 1  83 GLY HA2  H  17.974  79.026 -34.721 1.00 . A A . 104 GLY HA2  1 1 
       15 43324 1 1  83 GLY HA3  H  16.870  79.518 -35.997 1.00 . A A . 104 GLY HA3  1 1 
       15 43325 1 1  83 GLY N    N  16.758  77.526 -35.456 1.00 . A A . 104 GLY N    1 1 
       15 43326 1 1  83 GLY O    O  15.733  80.593 -33.961 1.00 . A A . 104 GLY O    1 1 
       15 43327 1 1  84 GLY C    C  15.162  79.358 -31.089 1.00 . A A . 105 GLY C    1 1 
       15 43328 1 1  84 GLY CA   C  14.499  78.788 -32.318 1.00 . A A . 105 GLY CA   1 1 
       15 43329 1 1  84 GLY H    H  15.689  77.518 -33.465 1.00 . A A . 105 GLY H    1 1 
       15 43330 1 1  84 GLY HA2  H  13.802  79.509 -32.717 1.00 . A A . 105 GLY HA2  1 1 
       15 43331 1 1  84 GLY HA3  H  13.967  77.889 -32.047 1.00 . A A . 105 GLY HA3  1 1 
       15 43332 1 1  84 GLY N    N  15.444  78.455 -33.330 1.00 . A A . 105 GLY N    1 1 
       15 43333 1 1  84 GLY O    O  16.382  79.544 -31.062 1.00 . A A . 105 GLY O    1 1 
       15 43334 1 1  85 ASP C    C  15.672  79.171 -28.067 1.00 . A A . 106 ASP C    1 1 
       15 43335 1 1  85 ASP CA   C  14.912  80.215 -28.854 1.00 . A A . 106 ASP CA   1 1 
       15 43336 1 1  85 ASP CB   C  13.826  80.828 -27.986 1.00 . A A . 106 ASP CB   1 1 
       15 43337 1 1  85 ASP CG   C  14.416  81.545 -26.793 1.00 . A A . 106 ASP CG   1 1 
       15 43338 1 1  85 ASP H    H  13.420  79.442 -30.140 1.00 . A A . 106 ASP H    1 1 
       15 43339 1 1  85 ASP HA   H  15.606  80.990 -29.143 1.00 . A A . 106 ASP HA   1 1 
       15 43340 1 1  85 ASP HB2  H  13.257  81.537 -28.571 1.00 . A A . 106 ASP HB2  1 1 
       15 43341 1 1  85 ASP HB3  H  13.170  80.048 -27.628 1.00 . A A . 106 ASP HB3  1 1 
       15 43342 1 1  85 ASP N    N  14.375  79.638 -30.073 1.00 . A A . 106 ASP N    1 1 
       15 43343 1 1  85 ASP O    O  15.105  78.175 -27.609 1.00 . A A . 106 ASP O    1 1 
       15 43344 1 1  85 ASP OD1  O  14.834  82.710 -26.951 1.00 . A A . 106 ASP OD1  1 1 
       15 43345 1 1  85 ASP OD2  O  14.501  80.944 -25.711 1.00 . A A . 106 ASP OD2  1 1 
       15 43346 1 1  86 LEU C    C  17.480  78.311 -25.785 1.00 . A A . 107 LEU C    1 1 
       15 43347 1 1  86 LEU CA   C  17.848  78.492 -27.257 1.00 . A A . 107 LEU CA   1 1 
       15 43348 1 1  86 LEU CB   C  19.278  79.007 -27.369 1.00 . A A . 107 LEU CB   1 1 
       15 43349 1 1  86 LEU CD1  C  20.391  76.773 -27.418 1.00 . A A . 107 LEU CD1  1 1 
       15 43350 1 1  86 LEU CD2  C  21.708  78.803 -26.822 1.00 . A A . 107 LEU CD2  1 1 
       15 43351 1 1  86 LEU CG   C  20.353  78.128 -26.740 1.00 . A A . 107 LEU CG   1 1 
       15 43352 1 1  86 LEU H    H  17.319  80.235 -28.301 1.00 . A A . 107 LEU H    1 1 
       15 43353 1 1  86 LEU HA   H  17.788  77.537 -27.755 1.00 . A A . 107 LEU HA   1 1 
       15 43354 1 1  86 LEU HB2  H  19.506  79.134 -28.413 1.00 . A A . 107 LEU HB2  1 1 
       15 43355 1 1  86 LEU HB3  H  19.322  79.976 -26.894 1.00 . A A . 107 LEU HB3  1 1 
       15 43356 1 1  86 LEU HD11 H  19.443  76.274 -27.284 1.00 . A A . 107 LEU HD11 1 1 
       15 43357 1 1  86 LEU HD12 H  21.177  76.176 -26.982 1.00 . A A . 107 LEU HD12 1 1 
       15 43358 1 1  86 LEU HD13 H  20.583  76.904 -28.473 1.00 . A A . 107 LEU HD13 1 1 
       15 43359 1 1  86 LEU HD21 H  21.960  78.978 -27.856 1.00 . A A . 107 LEU HD21 1 1 
       15 43360 1 1  86 LEU HD22 H  22.453  78.164 -26.372 1.00 . A A . 107 LEU HD22 1 1 
       15 43361 1 1  86 LEU HD23 H  21.673  79.743 -26.294 1.00 . A A . 107 LEU HD23 1 1 
       15 43362 1 1  86 LEU HG   H  20.115  77.971 -25.698 1.00 . A A . 107 LEU HG   1 1 
       15 43363 1 1  86 LEU N    N  16.954  79.406 -27.929 1.00 . A A . 107 LEU N    1 1 
       15 43364 1 1  86 LEU O    O  17.506  77.201 -25.266 1.00 . A A . 107 LEU O    1 1 
       15 43365 1 1  87 SER C    C  15.667  78.501 -23.362 1.00 . A A . 108 SER C    1 1 
       15 43366 1 1  87 SER CA   C  16.861  79.396 -23.708 1.00 . A A . 108 SER CA   1 1 
       15 43367 1 1  87 SER CB   C  16.612  80.821 -23.222 1.00 . A A . 108 SER CB   1 1 
       15 43368 1 1  87 SER H    H  17.040  80.243 -25.619 1.00 . A A . 108 SER H    1 1 
       15 43369 1 1  87 SER HA   H  17.736  79.011 -23.207 1.00 . A A . 108 SER HA   1 1 
       15 43370 1 1  87 SER HB2  H  17.446  81.449 -23.489 1.00 . A A . 108 SER HB2  1 1 
       15 43371 1 1  87 SER HB3  H  15.718  81.200 -23.694 1.00 . A A . 108 SER HB3  1 1 
       15 43372 1 1  87 SER HG   H  17.290  81.022 -21.394 1.00 . A A . 108 SER HG   1 1 
       15 43373 1 1  87 SER N    N  17.135  79.402 -25.130 1.00 . A A . 108 SER N    1 1 
       15 43374 1 1  87 SER O    O  15.722  77.721 -22.399 1.00 . A A . 108 SER O    1 1 
       15 43375 1 1  87 SER OG   O  16.438  80.866 -21.826 1.00 . A A . 108 SER OG   1 1 
       15 43376 1 1  88 GLU C    C  13.663  76.324 -24.010 1.00 . A A . 109 GLU C    1 1 
       15 43377 1 1  88 GLU CA   C  13.395  77.830 -23.895 1.00 . A A . 109 GLU CA   1 1 
       15 43378 1 1  88 GLU CB   C  12.279  78.242 -24.858 1.00 . A A . 109 GLU CB   1 1 
       15 43379 1 1  88 GLU CD   C  11.278  79.919 -23.232 1.00 . A A . 109 GLU CD   1 1 
       15 43380 1 1  88 GLU CG   C  11.771  79.664 -24.644 1.00 . A A . 109 GLU CG   1 1 
       15 43381 1 1  88 GLU H    H  14.619  79.238 -24.904 1.00 . A A . 109 GLU H    1 1 
       15 43382 1 1  88 GLU HA   H  13.075  78.044 -22.885 1.00 . A A . 109 GLU HA   1 1 
       15 43383 1 1  88 GLU HB2  H  12.650  78.166 -25.869 1.00 . A A . 109 GLU HB2  1 1 
       15 43384 1 1  88 GLU HB3  H  11.447  77.565 -24.738 1.00 . A A . 109 GLU HB3  1 1 
       15 43385 1 1  88 GLU HG2  H  12.575  80.353 -24.854 1.00 . A A . 109 GLU HG2  1 1 
       15 43386 1 1  88 GLU HG3  H  10.958  79.846 -25.332 1.00 . A A . 109 GLU HG3  1 1 
       15 43387 1 1  88 GLU N    N  14.601  78.605 -24.147 1.00 . A A . 109 GLU N    1 1 
       15 43388 1 1  88 GLU O    O  13.207  75.537 -23.175 1.00 . A A . 109 GLU O    1 1 
       15 43389 1 1  88 GLU OE1  O  10.422  79.159 -22.749 1.00 . A A . 109 GLU OE1  1 1 
       15 43390 1 1  88 GLU OE2  O  11.741  80.892 -22.607 1.00 . A A . 109 GLU OE2  1 1 
       15 43391 1 1  89 ILE C    C  15.829  74.055 -24.245 1.00 . A A . 110 ILE C    1 1 
       15 43392 1 1  89 ILE CA   C  14.738  74.503 -25.198 1.00 . A A . 110 ILE CA   1 1 
       15 43393 1 1  89 ILE CB   C  15.120  74.133 -26.653 1.00 . A A . 110 ILE CB   1 1 
       15 43394 1 1  89 ILE CD1  C  16.839  74.535 -28.486 1.00 . A A . 110 ILE CD1  1 1 
       15 43395 1 1  89 ILE CG1  C  16.308  74.965 -27.140 1.00 . A A . 110 ILE CG1  1 1 
       15 43396 1 1  89 ILE CG2  C  13.924  74.281 -27.581 1.00 . A A . 110 ILE CG2  1 1 
       15 43397 1 1  89 ILE H    H  14.802  76.587 -25.643 1.00 . A A . 110 ILE H    1 1 
       15 43398 1 1  89 ILE HA   H  13.839  73.960 -24.941 1.00 . A A . 110 ILE HA   1 1 
       15 43399 1 1  89 ILE HB   H  15.404  73.091 -26.658 1.00 . A A . 110 ILE HB   1 1 
       15 43400 1 1  89 ILE HD11 H  17.167  73.506 -28.433 1.00 . A A . 110 ILE HD11 1 1 
       15 43401 1 1  89 ILE HD12 H  17.670  75.164 -28.765 1.00 . A A . 110 ILE HD12 1 1 
       15 43402 1 1  89 ILE HD13 H  16.057  74.623 -29.226 1.00 . A A . 110 ILE HD13 1 1 
       15 43403 1 1  89 ILE HG12 H  16.005  75.999 -27.221 1.00 . A A . 110 ILE HG12 1 1 
       15 43404 1 1  89 ILE HG13 H  17.112  74.889 -26.422 1.00 . A A . 110 ILE HG13 1 1 
       15 43405 1 1  89 ILE HG21 H  14.234  74.098 -28.600 1.00 . A A . 110 ILE HG21 1 1 
       15 43406 1 1  89 ILE HG22 H  13.523  75.277 -27.496 1.00 . A A . 110 ILE HG22 1 1 
       15 43407 1 1  89 ILE HG23 H  13.163  73.561 -27.309 1.00 . A A . 110 ILE HG23 1 1 
       15 43408 1 1  89 ILE N    N  14.434  75.921 -25.021 1.00 . A A . 110 ILE N    1 1 
       15 43409 1 1  89 ILE O    O  15.916  72.878 -23.899 1.00 . A A . 110 ILE O    1 1 
       15 43410 1 1  90 ALA C    C  17.061  74.233 -21.549 1.00 . A A . 111 ALA C    1 1 
       15 43411 1 1  90 ALA CA   C  17.697  74.704 -22.842 1.00 . A A . 111 ALA CA   1 1 
       15 43412 1 1  90 ALA CB   C  18.567  75.925 -22.597 1.00 . A A . 111 ALA CB   1 1 
       15 43413 1 1  90 ALA H    H  16.576  75.913 -24.168 1.00 . A A . 111 ALA H    1 1 
       15 43414 1 1  90 ALA HA   H  18.314  73.910 -23.239 1.00 . A A . 111 ALA HA   1 1 
       15 43415 1 1  90 ALA HB1  H  19.344  75.678 -21.888 1.00 . A A . 111 ALA HB1  1 1 
       15 43416 1 1  90 ALA HB2  H  17.959  76.726 -22.201 1.00 . A A . 111 ALA HB2  1 1 
       15 43417 1 1  90 ALA HB3  H  19.015  76.240 -23.528 1.00 . A A . 111 ALA HB3  1 1 
       15 43418 1 1  90 ALA N    N  16.659  74.996 -23.815 1.00 . A A . 111 ALA N    1 1 
       15 43419 1 1  90 ALA O    O  17.543  73.305 -20.907 1.00 . A A . 111 ALA O    1 1 
       15 43420 1 1  91 CYS C    C  14.712  73.067 -20.093 1.00 . A A . 112 CYS C    1 1 
       15 43421 1 1  91 CYS CA   C  15.213  74.511 -20.001 1.00 . A A . 112 CYS CA   1 1 
       15 43422 1 1  91 CYS CB   C  14.032  75.467 -19.819 1.00 . A A . 112 CYS CB   1 1 
       15 43423 1 1  91 CYS H    H  15.640  75.613 -21.749 1.00 . A A . 112 CYS H    1 1 
       15 43424 1 1  91 CYS HA   H  15.875  74.603 -19.152 1.00 . A A . 112 CYS HA   1 1 
       15 43425 1 1  91 CYS HB2  H  13.468  75.510 -20.740 1.00 . A A . 112 CYS HB2  1 1 
       15 43426 1 1  91 CYS HB3  H  13.395  75.095 -19.030 1.00 . A A . 112 CYS HB3  1 1 
       15 43427 1 1  91 CYS HG   H  14.946  77.743 -20.504 1.00 . A A . 112 CYS HG   1 1 
       15 43428 1 1  91 CYS N    N  15.957  74.868 -21.194 1.00 . A A . 112 CYS N    1 1 
       15 43429 1 1  91 CYS O    O  14.765  72.317 -19.124 1.00 . A A . 112 CYS O    1 1 
       15 43430 1 1  91 CYS SG   S  14.509  77.158 -19.394 1.00 . A A . 112 CYS SG   1 1 
       15 43431 1 1  92 LEU C    C  14.929  70.329 -21.424 1.00 . A A . 113 LEU C    1 1 
       15 43432 1 1  92 LEU CA   C  13.761  71.315 -21.465 1.00 . A A . 113 LEU CA   1 1 
       15 43433 1 1  92 LEU CB   C  13.012  71.176 -22.792 1.00 . A A . 113 LEU CB   1 1 
       15 43434 1 1  92 LEU CD1  C  11.114  71.767 -24.295 1.00 . A A . 113 LEU CD1  1 1 
       15 43435 1 1  92 LEU CD2  C  10.693  71.457 -21.866 1.00 . A A . 113 LEU CD2  1 1 
       15 43436 1 1  92 LEU CG   C  11.689  71.935 -22.908 1.00 . A A . 113 LEU CG   1 1 
       15 43437 1 1  92 LEU H    H  14.168  73.328 -21.998 1.00 . A A . 113 LEU H    1 1 
       15 43438 1 1  92 LEU HA   H  13.084  71.077 -20.658 1.00 . A A . 113 LEU HA   1 1 
       15 43439 1 1  92 LEU HB2  H  13.665  71.520 -23.580 1.00 . A A . 113 LEU HB2  1 1 
       15 43440 1 1  92 LEU HB3  H  12.811  70.127 -22.953 1.00 . A A . 113 LEU HB3  1 1 
       15 43441 1 1  92 LEU HD11 H  11.808  72.163 -25.022 1.00 . A A . 113 LEU HD11 1 1 
       15 43442 1 1  92 LEU HD12 H  10.178  72.302 -24.362 1.00 . A A . 113 LEU HD12 1 1 
       15 43443 1 1  92 LEU HD13 H  10.944  70.718 -24.492 1.00 . A A . 113 LEU HD13 1 1 
       15 43444 1 1  92 LEU HD21 H   9.760  71.988 -21.993 1.00 . A A . 113 LEU HD21 1 1 
       15 43445 1 1  92 LEU HD22 H  11.085  71.653 -20.879 1.00 . A A . 113 LEU HD22 1 1 
       15 43446 1 1  92 LEU HD23 H  10.524  70.397 -21.985 1.00 . A A . 113 LEU HD23 1 1 
       15 43447 1 1  92 LEU HG   H  11.870  72.987 -22.748 1.00 . A A . 113 LEU HG   1 1 
       15 43448 1 1  92 LEU N    N  14.222  72.682 -21.263 1.00 . A A . 113 LEU N    1 1 
       15 43449 1 1  92 LEU O    O  14.822  69.253 -20.842 1.00 . A A . 113 LEU O    1 1 
       15 43450 1 1  93 ARG C    C  17.801  69.569 -20.701 1.00 . A A . 114 ARG C    1 1 
       15 43451 1 1  93 ARG CA   C  17.228  69.851 -22.093 1.00 . A A . 114 ARG CA   1 1 
       15 43452 1 1  93 ARG CB   C  18.299  70.437 -23.029 1.00 . A A . 114 ARG CB   1 1 
       15 43453 1 1  93 ARG CD   C  19.019  70.849 -25.431 1.00 . A A . 114 ARG CD   1 1 
       15 43454 1 1  93 ARG CG   C  17.890  70.428 -24.500 1.00 . A A . 114 ARG CG   1 1 
       15 43455 1 1  93 ARG CZ   C  20.295  72.888 -25.993 1.00 . A A . 114 ARG CZ   1 1 
       15 43456 1 1  93 ARG H    H  16.083  71.604 -22.447 1.00 . A A . 114 ARG H    1 1 
       15 43457 1 1  93 ARG HA   H  16.897  68.908 -22.506 1.00 . A A . 114 ARG HA   1 1 
       15 43458 1 1  93 ARG HB2  H  18.493  71.460 -22.739 1.00 . A A . 114 ARG HB2  1 1 
       15 43459 1 1  93 ARG HB3  H  19.207  69.862 -22.926 1.00 . A A . 114 ARG HB3  1 1 
       15 43460 1 1  93 ARG HD2  H  19.858  70.188 -25.283 1.00 . A A . 114 ARG HD2  1 1 
       15 43461 1 1  93 ARG HD3  H  18.674  70.764 -26.451 1.00 . A A . 114 ARG HD3  1 1 
       15 43462 1 1  93 ARG HE   H  19.152  72.639 -24.363 1.00 . A A . 114 ARG HE   1 1 
       15 43463 1 1  93 ARG HG2  H  17.598  69.424 -24.765 1.00 . A A . 114 ARG HG2  1 1 
       15 43464 1 1  93 ARG HG3  H  17.052  71.097 -24.634 1.00 . A A . 114 ARG HG3  1 1 
       15 43465 1 1  93 ARG HH11 H  20.333  71.471 -27.451 1.00 . A A . 114 ARG HH11 1 1 
       15 43466 1 1  93 ARG HH12 H  21.269  72.892 -27.780 1.00 . A A . 114 ARG HH12 1 1 
       15 43467 1 1  93 ARG HH21 H  20.486  74.486 -24.757 1.00 . A A . 114 ARG HH21 1 1 
       15 43468 1 1  93 ARG HH22 H  21.391  74.574 -26.229 1.00 . A A . 114 ARG HH22 1 1 
       15 43469 1 1  93 ARG N    N  16.050  70.716 -22.029 1.00 . A A . 114 ARG N    1 1 
       15 43470 1 1  93 ARG NE   N  19.459  72.220 -25.193 1.00 . A A . 114 ARG NE   1 1 
       15 43471 1 1  93 ARG NH1  N  20.665  72.369 -27.160 1.00 . A A . 114 ARG NH1  1 1 
       15 43472 1 1  93 ARG NH2  N  20.754  74.076 -25.631 1.00 . A A . 114 ARG NH2  1 1 
       15 43473 1 1  93 ARG O    O  18.230  68.451 -20.415 1.00 . A A . 114 ARG O    1 1 
       15 43474 1 1  94 SER C    C  17.376  69.445 -17.711 1.00 . A A . 115 SER C    1 1 
       15 43475 1 1  94 SER CA   C  18.296  70.394 -18.479 1.00 . A A . 115 SER CA   1 1 
       15 43476 1 1  94 SER CB   C  18.420  71.734 -17.761 1.00 . A A . 115 SER CB   1 1 
       15 43477 1 1  94 SER H    H  17.483  71.466 -20.112 1.00 . A A . 115 SER H    1 1 
       15 43478 1 1  94 SER HA   H  19.273  69.938 -18.545 1.00 . A A . 115 SER HA   1 1 
       15 43479 1 1  94 SER HB2  H  18.786  71.572 -16.757 1.00 . A A . 115 SER HB2  1 1 
       15 43480 1 1  94 SER HB3  H  19.112  72.366 -18.297 1.00 . A A . 115 SER HB3  1 1 
       15 43481 1 1  94 SER HG   H  17.296  73.267 -17.331 1.00 . A A . 115 SER HG   1 1 
       15 43482 1 1  94 SER N    N  17.810  70.580 -19.837 1.00 . A A . 115 SER N    1 1 
       15 43483 1 1  94 SER O    O  17.837  68.609 -16.925 1.00 . A A . 115 SER O    1 1 
       15 43484 1 1  94 SER OG   O  17.176  72.385 -17.690 1.00 . A A . 115 SER OG   1 1 
       15 43485 1 1  95 MET C    C  15.318  67.258 -17.820 1.00 . A A . 116 MET C    1 1 
       15 43486 1 1  95 MET CA   C  15.106  68.672 -17.335 1.00 . A A . 116 MET CA   1 1 
       15 43487 1 1  95 MET CB   C  13.659  69.099 -17.581 1.00 . A A . 116 MET CB   1 1 
       15 43488 1 1  95 MET CE   C  10.937  70.493 -18.395 1.00 . A A . 116 MET CE   1 1 
       15 43489 1 1  95 MET CG   C  13.258  70.378 -16.872 1.00 . A A . 116 MET CG   1 1 
       15 43490 1 1  95 MET H    H  15.757  70.278 -18.555 1.00 . A A . 116 MET H    1 1 
       15 43491 1 1  95 MET HA   H  15.297  68.692 -16.272 1.00 . A A . 116 MET HA   1 1 
       15 43492 1 1  95 MET HB2  H  13.527  69.254 -18.642 1.00 . A A . 116 MET HB2  1 1 
       15 43493 1 1  95 MET HB3  H  12.997  68.308 -17.265 1.00 . A A . 116 MET HB3  1 1 
       15 43494 1 1  95 MET HE1  H   9.872  70.662 -18.444 1.00 . A A . 116 MET HE1  1 1 
       15 43495 1 1  95 MET HE2  H  11.158  69.515 -18.799 1.00 . A A . 116 MET HE2  1 1 
       15 43496 1 1  95 MET HE3  H  11.455  71.251 -18.961 1.00 . A A . 116 MET HE3  1 1 
       15 43497 1 1  95 MET HG2  H  13.703  70.382 -15.888 1.00 . A A . 116 MET HG2  1 1 
       15 43498 1 1  95 MET HG3  H  13.631  71.220 -17.437 1.00 . A A . 116 MET HG3  1 1 
       15 43499 1 1  95 MET N    N  16.070  69.565 -17.955 1.00 . A A . 116 MET N    1 1 
       15 43500 1 1  95 MET O    O  15.169  66.305 -17.067 1.00 . A A . 116 MET O    1 1 
       15 43501 1 1  95 MET SD   S  11.467  70.545 -16.696 1.00 . A A . 116 MET SD   1 1 
       15 43502 1 1  96 ALA C    C  17.063  65.121 -18.952 1.00 . A A . 117 ALA C    1 1 
       15 43503 1 1  96 ALA CA   C  15.914  65.832 -19.674 1.00 . A A . 117 ALA CA   1 1 
       15 43504 1 1  96 ALA CB   C  16.225  65.990 -21.155 1.00 . A A . 117 ALA CB   1 1 
       15 43505 1 1  96 ALA H    H  15.741  67.932 -19.645 1.00 . A A . 117 ALA H    1 1 
       15 43506 1 1  96 ALA HA   H  15.015  65.241 -19.577 1.00 . A A . 117 ALA HA   1 1 
       15 43507 1 1  96 ALA HB1  H  15.404  66.493 -21.645 1.00 . A A . 117 ALA HB1  1 1 
       15 43508 1 1  96 ALA HB2  H  16.369  65.016 -21.599 1.00 . A A . 117 ALA HB2  1 1 
       15 43509 1 1  96 ALA HB3  H  17.126  66.575 -21.272 1.00 . A A . 117 ALA HB3  1 1 
       15 43510 1 1  96 ALA N    N  15.663  67.128 -19.086 1.00 . A A . 117 ALA N    1 1 
       15 43511 1 1  96 ALA O    O  16.985  63.920 -18.667 1.00 . A A . 117 ALA O    1 1 
       15 43512 1 1  97 ALA C    C  18.843  64.883 -16.512 1.00 . A A . 118 ALA C    1 1 
       15 43513 1 1  97 ALA CA   C  19.250  65.291 -17.927 1.00 . A A . 118 ALA CA   1 1 
       15 43514 1 1  97 ALA CB   C  20.411  66.270 -17.894 1.00 . A A . 118 ALA CB   1 1 
       15 43515 1 1  97 ALA H    H  18.168  66.808 -18.908 1.00 . A A . 118 ALA H    1 1 
       15 43516 1 1  97 ALA HA   H  19.569  64.408 -18.461 1.00 . A A . 118 ALA HA   1 1 
       15 43517 1 1  97 ALA HB1  H  20.678  66.547 -18.904 1.00 . A A . 118 ALA HB1  1 1 
       15 43518 1 1  97 ALA HB2  H  21.259  65.806 -17.411 1.00 . A A . 118 ALA HB2  1 1 
       15 43519 1 1  97 ALA HB3  H  20.122  67.152 -17.343 1.00 . A A . 118 ALA HB3  1 1 
       15 43520 1 1  97 ALA N    N  18.132  65.860 -18.648 1.00 . A A . 118 ALA N    1 1 
       15 43521 1 1  97 ALA O    O  19.172  63.791 -16.055 1.00 . A A . 118 ALA O    1 1 
       15 43522 1 1  98 SER C    C  16.644  64.341 -14.393 1.00 . A A . 119 SER C    1 1 
       15 43523 1 1  98 SER CA   C  17.658  65.492 -14.479 1.00 . A A . 119 SER CA   1 1 
       15 43524 1 1  98 SER CB   C  17.131  66.775 -13.823 1.00 . A A . 119 SER CB   1 1 
       15 43525 1 1  98 SER H    H  17.825  66.591 -16.272 1.00 . A A . 119 SER H    1 1 
       15 43526 1 1  98 SER HA   H  18.539  65.180 -13.937 1.00 . A A . 119 SER HA   1 1 
       15 43527 1 1  98 SER HB2  H  16.779  66.551 -12.827 1.00 . A A . 119 SER HB2  1 1 
       15 43528 1 1  98 SER HB3  H  17.931  67.500 -13.764 1.00 . A A . 119 SER HB3  1 1 
       15 43529 1 1  98 SER HG   H  16.429  67.948 -15.205 1.00 . A A . 119 SER HG   1 1 
       15 43530 1 1  98 SER N    N  18.093  65.751 -15.842 1.00 . A A . 119 SER N    1 1 
       15 43531 1 1  98 SER O    O  16.663  63.568 -13.438 1.00 . A A . 119 SER O    1 1 
       15 43532 1 1  98 SER OG   O  16.066  67.332 -14.562 1.00 . A A . 119 SER OG   1 1 
       15 43533 1 1  99 ALA C    C  15.518  61.787 -15.495 1.00 . A A . 120 ALA C    1 1 
       15 43534 1 1  99 ALA CA   C  14.797  63.131 -15.429 1.00 . A A . 120 ALA CA   1 1 
       15 43535 1 1  99 ALA CB   C  13.861  63.291 -16.619 1.00 . A A . 120 ALA CB   1 1 
       15 43536 1 1  99 ALA H    H  15.764  64.901 -16.107 1.00 . A A . 120 ALA H    1 1 
       15 43537 1 1  99 ALA HA   H  14.212  63.172 -14.521 1.00 . A A . 120 ALA HA   1 1 
       15 43538 1 1  99 ALA HB1  H  14.434  63.252 -17.533 1.00 . A A . 120 ALA HB1  1 1 
       15 43539 1 1  99 ALA HB2  H  13.353  64.242 -16.552 1.00 . A A . 120 ALA HB2  1 1 
       15 43540 1 1  99 ALA HB3  H  13.134  62.492 -16.614 1.00 . A A . 120 ALA HB3  1 1 
       15 43541 1 1  99 ALA N    N  15.770  64.225 -15.391 1.00 . A A . 120 ALA N    1 1 
       15 43542 1 1  99 ALA O    O  15.146  60.832 -14.817 1.00 . A A . 120 ALA O    1 1 
       15 43543 1 1 100 ARG C    C  18.179  60.324 -15.139 1.00 . A A . 121 ARG C    1 1 
       15 43544 1 1 100 ARG CA   C  17.393  60.545 -16.429 1.00 . A A . 121 ARG CA   1 1 
       15 43545 1 1 100 ARG CB   C  18.323  60.649 -17.639 1.00 . A A . 121 ARG CB   1 1 
       15 43546 1 1 100 ARG CD   C  18.503  60.851 -20.154 1.00 . A A . 121 ARG CD   1 1 
       15 43547 1 1 100 ARG CG   C  17.589  60.556 -18.970 1.00 . A A . 121 ARG CG   1 1 
       15 43548 1 1 100 ARG CZ   C  19.738  62.783 -21.101 1.00 . A A . 121 ARG CZ   1 1 
       15 43549 1 1 100 ARG H    H  16.768  62.522 -16.860 1.00 . A A . 121 ARG H    1 1 
       15 43550 1 1 100 ARG HA   H  16.730  59.701 -16.567 1.00 . A A . 121 ARG HA   1 1 
       15 43551 1 1 100 ARG HB2  H  18.841  61.596 -17.601 1.00 . A A . 121 ARG HB2  1 1 
       15 43552 1 1 100 ARG HB3  H  19.046  59.848 -17.594 1.00 . A A . 121 ARG HB3  1 1 
       15 43553 1 1 100 ARG HD2  H  19.372  60.212 -20.089 1.00 . A A . 121 ARG HD2  1 1 
       15 43554 1 1 100 ARG HD3  H  17.969  60.639 -21.068 1.00 . A A . 121 ARG HD3  1 1 
       15 43555 1 1 100 ARG HE   H  18.624  62.813 -19.429 1.00 . A A . 121 ARG HE   1 1 
       15 43556 1 1 100 ARG HG2  H  17.194  59.559 -19.077 1.00 . A A . 121 ARG HG2  1 1 
       15 43557 1 1 100 ARG HG3  H  16.774  61.267 -18.969 1.00 . A A . 121 ARG HG3  1 1 
       15 43558 1 1 100 ARG HH11 H  19.784  61.129 -22.305 1.00 . A A . 121 ARG HH11 1 1 
       15 43559 1 1 100 ARG HH12 H  20.707  62.477 -22.858 1.00 . A A . 121 ARG HH12 1 1 
       15 43560 1 1 100 ARG HH21 H  19.838  64.608 -20.215 1.00 . A A . 121 ARG HH21 1 1 
       15 43561 1 1 100 ARG HH22 H  20.726  64.464 -21.679 1.00 . A A . 121 ARG HH22 1 1 
       15 43562 1 1 100 ARG N    N  16.558  61.733 -16.316 1.00 . A A . 121 ARG N    1 1 
       15 43563 1 1 100 ARG NE   N  18.939  62.248 -20.169 1.00 . A A . 121 ARG NE   1 1 
       15 43564 1 1 100 ARG NH1  N  20.103  62.076 -22.168 1.00 . A A . 121 ARG NH1  1 1 
       15 43565 1 1 100 ARG NH2  N  20.131  64.047 -20.987 1.00 . A A . 121 ARG NH2  1 1 
       15 43566 1 1 100 ARG O    O  18.445  59.191 -14.740 1.00 . A A . 121 ARG O    1 1 
       15 43567 1 1 101 LEU C    C  18.427  60.734 -12.160 1.00 . A A . 122 LEU C    1 1 
       15 43568 1 1 101 LEU CA   C  19.274  61.403 -13.241 1.00 . A A . 122 LEU CA   1 1 
       15 43569 1 1 101 LEU CB   C  19.654  62.844 -12.826 1.00 . A A . 122 LEU CB   1 1 
       15 43570 1 1 101 LEU CD1  C  21.215  64.348 -11.577 1.00 . A A . 122 LEU CD1  1 1 
       15 43571 1 1 101 LEU CD2  C  19.632  62.937 -10.294 1.00 . A A . 122 LEU CD2  1 1 
       15 43572 1 1 101 LEU CG   C  20.499  63.015 -11.545 1.00 . A A . 122 LEU CG   1 1 
       15 43573 1 1 101 LEU H    H  18.342  62.294 -14.910 1.00 . A A . 122 LEU H    1 1 
       15 43574 1 1 101 LEU HA   H  20.177  60.829 -13.381 1.00 . A A . 122 LEU HA   1 1 
       15 43575 1 1 101 LEU HB2  H  20.199  63.291 -13.643 1.00 . A A . 122 LEU HB2  1 1 
       15 43576 1 1 101 LEU HB3  H  18.737  63.399 -12.693 1.00 . A A . 122 LEU HB3  1 1 
       15 43577 1 1 101 LEU HD11 H  20.492  65.144 -11.682 1.00 . A A . 122 LEU HD11 1 1 
       15 43578 1 1 101 LEU HD12 H  21.901  64.370 -12.410 1.00 . A A . 122 LEU HD12 1 1 
       15 43579 1 1 101 LEU HD13 H  21.763  64.482 -10.655 1.00 . A A . 122 LEU HD13 1 1 
       15 43580 1 1 101 LEU HD21 H  19.126  61.983 -10.266 1.00 . A A . 122 LEU HD21 1 1 
       15 43581 1 1 101 LEU HD22 H  18.901  63.732 -10.311 1.00 . A A . 122 LEU HD22 1 1 
       15 43582 1 1 101 LEU HD23 H  20.255  63.040  -9.417 1.00 . A A . 122 LEU HD23 1 1 
       15 43583 1 1 101 LEU HG   H  21.243  62.232 -11.498 1.00 . A A . 122 LEU HG   1 1 
       15 43584 1 1 101 LEU N    N  18.556  61.425 -14.507 1.00 . A A . 122 LEU N    1 1 
       15 43585 1 1 101 LEU O    O  18.941  59.974 -11.351 1.00 . A A . 122 LEU O    1 1 
       15 43586 1 1 102 LEU C    C  16.111  58.970 -11.171 1.00 . A A . 123 LEU C    1 1 
       15 43587 1 1 102 LEU CA   C  16.194  60.492 -11.165 1.00 . A A . 123 LEU CA   1 1 
       15 43588 1 1 102 LEU CB   C  14.802  61.096 -11.334 1.00 . A A . 123 LEU CB   1 1 
       15 43589 1 1 102 LEU CD1  C  13.288  63.085 -11.371 1.00 . A A . 123 LEU CD1  1 1 
       15 43590 1 1 102 LEU CD2  C  15.119  62.955  -9.678 1.00 . A A . 123 LEU CD2  1 1 
       15 43591 1 1 102 LEU CG   C  14.698  62.602 -11.099 1.00 . A A . 123 LEU CG   1 1 
       15 43592 1 1 102 LEU H    H  16.771  61.596 -12.882 1.00 . A A . 123 LEU H    1 1 
       15 43593 1 1 102 LEU HA   H  16.578  60.794 -10.202 1.00 . A A . 123 LEU HA   1 1 
       15 43594 1 1 102 LEU HB2  H  14.465  60.887 -12.338 1.00 . A A . 123 LEU HB2  1 1 
       15 43595 1 1 102 LEU HB3  H  14.136  60.602 -10.642 1.00 . A A . 123 LEU HB3  1 1 
       15 43596 1 1 102 LEU HD11 H  12.596  62.546 -10.741 1.00 . A A . 123 LEU HD11 1 1 
       15 43597 1 1 102 LEU HD12 H  13.041  62.915 -12.409 1.00 . A A . 123 LEU HD12 1 1 
       15 43598 1 1 102 LEU HD13 H  13.225  64.140 -11.152 1.00 . A A . 123 LEU HD13 1 1 
       15 43599 1 1 102 LEU HD21 H  16.153  62.684  -9.529 1.00 . A A . 123 LEU HD21 1 1 
       15 43600 1 1 102 LEU HD22 H  14.502  62.417  -8.975 1.00 . A A . 123 LEU HD22 1 1 
       15 43601 1 1 102 LEU HD23 H  15.000  64.018  -9.522 1.00 . A A . 123 LEU HD23 1 1 
       15 43602 1 1 102 LEU HG   H  15.362  63.111 -11.783 1.00 . A A . 123 LEU HG   1 1 
       15 43603 1 1 102 LEU N    N  17.124  61.013 -12.174 1.00 . A A . 123 LEU N    1 1 
       15 43604 1 1 102 LEU O    O  15.657  58.372 -10.197 1.00 . A A . 123 LEU O    1 1 
       15 43605 1 1 103 VAL C    C  17.475  56.356 -11.233 1.00 . A A . 124 VAL C    1 1 
       15 43606 1 1 103 VAL CA   C  16.556  56.887 -12.336 1.00 . A A . 124 VAL CA   1 1 
       15 43607 1 1 103 VAL CB   C  17.060  56.394 -13.715 1.00 . A A . 124 VAL CB   1 1 
       15 43608 1 1 103 VAL CG1  C  17.249  54.883 -13.721 1.00 . A A . 124 VAL CG1  1 1 
       15 43609 1 1 103 VAL CG2  C  16.104  56.822 -14.820 1.00 . A A . 124 VAL CG2  1 1 
       15 43610 1 1 103 VAL H    H  16.837  58.872 -13.034 1.00 . A A . 124 VAL H    1 1 
       15 43611 1 1 103 VAL HA   H  15.551  56.523 -12.172 1.00 . A A . 124 VAL HA   1 1 
       15 43612 1 1 103 VAL HB   H  18.021  56.851 -13.905 1.00 . A A . 124 VAL HB   1 1 
       15 43613 1 1 103 VAL HG11 H  17.959  54.606 -12.955 1.00 . A A . 124 VAL HG11 1 1 
       15 43614 1 1 103 VAL HG12 H  17.621  54.573 -14.686 1.00 . A A . 124 VAL HG12 1 1 
       15 43615 1 1 103 VAL HG13 H  16.303  54.400 -13.528 1.00 . A A . 124 VAL HG13 1 1 
       15 43616 1 1 103 VAL HG21 H  16.478  56.479 -15.772 1.00 . A A . 124 VAL HG21 1 1 
       15 43617 1 1 103 VAL HG22 H  16.022  57.899 -14.829 1.00 . A A . 124 VAL HG22 1 1 
       15 43618 1 1 103 VAL HG23 H  15.130  56.390 -14.639 1.00 . A A . 124 VAL HG23 1 1 
       15 43619 1 1 103 VAL N    N  16.534  58.343 -12.265 1.00 . A A . 124 VAL N    1 1 
       15 43620 1 1 103 VAL O    O  17.144  55.407 -10.521 1.00 . A A . 124 VAL O    1 1 
       15 43621 1 1 104 ASN C    C  20.081  57.990  -9.444 1.00 . A A . 125 ASN C    1 1 
       15 43622 1 1 104 ASN CA   C  19.562  56.689 -10.040 1.00 . A A . 125 ASN CA   1 1 
       15 43623 1 1 104 ASN CB   C  20.723  55.820 -10.547 1.00 . A A . 125 ASN CB   1 1 
       15 43624 1 1 104 ASN CG   C  21.710  55.453  -9.444 1.00 . A A . 125 ASN CG   1 1 
       15 43625 1 1 104 ASN H    H  18.834  57.719 -11.725 1.00 . A A . 125 ASN H    1 1 
       15 43626 1 1 104 ASN HA   H  19.024  56.152  -9.272 1.00 . A A . 125 ASN HA   1 1 
       15 43627 1 1 104 ASN HB2  H  20.323  54.905 -10.961 1.00 . A A . 125 ASN HB2  1 1 
       15 43628 1 1 104 ASN HB3  H  21.254  56.354 -11.320 1.00 . A A . 125 ASN HB3  1 1 
       15 43629 1 1 104 ASN HD21 H  20.760  53.746  -9.124 1.00 . A A . 125 ASN HD21 1 1 
       15 43630 1 1 104 ASN HD22 H  22.135  54.041  -8.123 1.00 . A A . 125 ASN HD22 1 1 
       15 43631 1 1 104 ASN N    N  18.621  56.994 -11.099 1.00 . A A . 125 ASN N    1 1 
       15 43632 1 1 104 ASN ND2  N  21.516  54.301  -8.838 1.00 . A A . 125 ASN ND2  1 1 
       15 43633 1 1 104 ASN O    O  21.150  58.486  -9.828 1.00 . A A . 125 ASN O    1 1 
       15 43634 1 1 104 ASN OD1  O  22.638  56.211  -9.141 1.00 . A A . 125 ASN OD1  1 1 
       15 43635 1 1 105 PRO C    C  20.771  59.715  -6.855 1.00 . A A . 126 PRO C    1 1 
       15 43636 1 1 105 PRO CA   C  19.685  59.869  -7.906 1.00 . A A . 126 PRO CA   1 1 
       15 43637 1 1 105 PRO CB   C  18.373  60.323  -7.266 1.00 . A A . 126 PRO CB   1 1 
       15 43638 1 1 105 PRO CD   C  18.048  58.062  -7.974 1.00 . A A . 126 PRO CD   1 1 
       15 43639 1 1 105 PRO CG   C  17.680  59.056  -6.904 1.00 . A A . 126 PRO CG   1 1 
       15 43640 1 1 105 PRO HA   H  20.005  60.589  -8.648 1.00 . A A . 126 PRO HA   1 1 
       15 43641 1 1 105 PRO HB2  H  18.584  60.925  -6.394 1.00 . A A . 126 PRO HB2  1 1 
       15 43642 1 1 105 PRO HB3  H  17.797  60.897  -7.977 1.00 . A A . 126 PRO HB3  1 1 
       15 43643 1 1 105 PRO HD2  H  18.186  57.080  -7.545 1.00 . A A . 126 PRO HD2  1 1 
       15 43644 1 1 105 PRO HD3  H  17.288  58.036  -8.742 1.00 . A A . 126 PRO HD3  1 1 
       15 43645 1 1 105 PRO HG2  H  18.024  58.713  -5.939 1.00 . A A . 126 PRO HG2  1 1 
       15 43646 1 1 105 PRO HG3  H  16.612  59.211  -6.889 1.00 . A A . 126 PRO HG3  1 1 
       15 43647 1 1 105 PRO N    N  19.323  58.588  -8.512 1.00 . A A . 126 PRO N    1 1 
       15 43648 1 1 105 PRO O    O  20.693  60.283  -5.760 1.00 . A A . 126 PRO O    1 1 
       15 43649 1 1 106 GLN C    C  24.222  58.966  -7.074 1.00 . A A . 127 GLN C    1 1 
       15 43650 1 1 106 GLN CA   C  22.910  58.778  -6.327 1.00 . A A . 127 GLN CA   1 1 
       15 43651 1 1 106 GLN CB   C  22.845  57.389  -5.697 1.00 . A A . 127 GLN CB   1 1 
       15 43652 1 1 106 GLN CD   C  23.777  55.800  -3.982 1.00 . A A . 127 GLN CD   1 1 
       15 43653 1 1 106 GLN CG   C  23.896  57.158  -4.632 1.00 . A A . 127 GLN CG   1 1 
       15 43654 1 1 106 GLN H    H  21.801  58.556  -8.092 1.00 . A A . 127 GLN H    1 1 
       15 43655 1 1 106 GLN HA   H  22.845  59.517  -5.544 1.00 . A A . 127 GLN HA   1 1 
       15 43656 1 1 106 GLN HB2  H  21.872  57.257  -5.248 1.00 . A A . 127 GLN HB2  1 1 
       15 43657 1 1 106 GLN HB3  H  22.978  56.649  -6.471 1.00 . A A . 127 GLN HB3  1 1 
       15 43658 1 1 106 GLN HE21 H  25.721  55.780  -3.628 1.00 . A A . 127 GLN HE21 1 1 
       15 43659 1 1 106 GLN HE22 H  24.846  54.387  -3.103 1.00 . A A . 127 GLN HE22 1 1 
       15 43660 1 1 106 GLN HG2  H  24.871  57.239  -5.089 1.00 . A A . 127 GLN HG2  1 1 
       15 43661 1 1 106 GLN HG3  H  23.790  57.918  -3.873 1.00 . A A . 127 GLN HG3  1 1 
       15 43662 1 1 106 GLN N    N  21.799  58.980  -7.205 1.00 . A A . 127 GLN N    1 1 
       15 43663 1 1 106 GLN NE2  N  24.891  55.271  -3.525 1.00 . A A . 127 GLN NE2  1 1 
       15 43664 1 1 106 GLN O    O  25.085  59.734  -6.648 1.00 . A A . 127 GLN O    1 1 
       15 43665 1 1 106 GLN OE1  O  22.684  55.234  -3.885 1.00 . A A . 127 GLN OE1  1 1 
       15 43666 1 1 107 GLU C    C  25.390  59.046 -10.316 1.00 . A A . 128 GLU C    1 1 
       15 43667 1 1 107 GLU CA   C  25.590  58.352  -8.970 1.00 . A A . 128 GLU CA   1 1 
       15 43668 1 1 107 GLU CB   C  26.157  56.959  -9.202 1.00 . A A . 128 GLU CB   1 1 
       15 43669 1 1 107 GLU CD   C  27.026  54.822  -8.242 1.00 . A A . 128 GLU CD   1 1 
       15 43670 1 1 107 GLU CG   C  26.463  56.185  -7.939 1.00 . A A . 128 GLU CG   1 1 
       15 43671 1 1 107 GLU H    H  23.630  57.713  -8.513 1.00 . A A . 128 GLU H    1 1 
       15 43672 1 1 107 GLU HA   H  26.290  58.920  -8.381 1.00 . A A . 128 GLU HA   1 1 
       15 43673 1 1 107 GLU HB2  H  25.442  56.390  -9.777 1.00 . A A . 128 GLU HB2  1 1 
       15 43674 1 1 107 GLU HB3  H  27.069  57.049  -9.773 1.00 . A A . 128 GLU HB3  1 1 
       15 43675 1 1 107 GLU HG2  H  27.185  56.738  -7.356 1.00 . A A . 128 GLU HG2  1 1 
       15 43676 1 1 107 GLU HG3  H  25.552  56.067  -7.371 1.00 . A A . 128 GLU HG3  1 1 
       15 43677 1 1 107 GLU N    N  24.362  58.283  -8.199 1.00 . A A . 128 GLU N    1 1 
       15 43678 1 1 107 GLU O    O  26.340  59.233 -11.072 1.00 . A A . 128 GLU O    1 1 
       15 43679 1 1 107 GLU OE1  O  28.242  54.717  -8.473 1.00 . A A . 128 GLU OE1  1 1 
       15 43680 1 1 107 GLU OE2  O  26.250  53.840  -8.270 1.00 . A A . 128 GLU OE2  1 1 
       15 43681 1 1 108 ARG C    C  24.068  61.563 -11.816 1.00 . A A . 129 ARG C    1 1 
       15 43682 1 1 108 ARG CA   C  23.888  60.059 -11.906 1.00 . A A . 129 ARG CA   1 1 
       15 43683 1 1 108 ARG CB   C  22.509  59.675 -12.432 1.00 . A A . 129 ARG CB   1 1 
       15 43684 1 1 108 ARG CD   C  23.312  57.688 -13.814 1.00 . A A . 129 ARG CD   1 1 
       15 43685 1 1 108 ARG CG   C  22.364  58.174 -12.708 1.00 . A A . 129 ARG CG   1 1 
       15 43686 1 1 108 ARG CZ   C  25.769  57.627 -14.244 1.00 . A A . 129 ARG CZ   1 1 
       15 43687 1 1 108 ARG H    H  23.426  59.235 -10.005 1.00 . A A . 129 ARG H    1 1 
       15 43688 1 1 108 ARG HA   H  24.626  59.691 -12.610 1.00 . A A . 129 ARG HA   1 1 
       15 43689 1 1 108 ARG HB2  H  21.767  59.958 -11.700 1.00 . A A . 129 ARG HB2  1 1 
       15 43690 1 1 108 ARG HB3  H  22.320  60.207 -13.351 1.00 . A A . 129 ARG HB3  1 1 
       15 43691 1 1 108 ARG HD2  H  23.050  56.674 -14.076 1.00 . A A . 129 ARG HD2  1 1 
       15 43692 1 1 108 ARG HD3  H  23.185  58.324 -14.676 1.00 . A A . 129 ARG HD3  1 1 
       15 43693 1 1 108 ARG HE   H  24.909  57.827 -12.444 1.00 . A A . 129 ARG HE   1 1 
       15 43694 1 1 108 ARG HG2  H  22.597  57.640 -11.798 1.00 . A A . 129 ARG HG2  1 1 
       15 43695 1 1 108 ARG HG3  H  21.343  57.968 -12.998 1.00 . A A . 129 ARG HG3  1 1 
       15 43696 1 1 108 ARG HH11 H  24.645  57.342 -15.912 1.00 . A A . 129 ARG HH11 1 1 
       15 43697 1 1 108 ARG HH12 H  26.352  57.365 -16.170 1.00 . A A . 129 ARG HH12 1 1 
       15 43698 1 1 108 ARG HH21 H  27.183  57.859 -12.803 1.00 . A A . 129 ARG HH21 1 1 
       15 43699 1 1 108 ARG HH22 H  27.789  57.652 -14.411 1.00 . A A . 129 ARG HH22 1 1 
       15 43700 1 1 108 ARG N    N  24.162  59.408 -10.631 1.00 . A A . 129 ARG N    1 1 
       15 43701 1 1 108 ARG NE   N  24.729  57.718 -13.403 1.00 . A A . 129 ARG NE   1 1 
       15 43702 1 1 108 ARG NH1  N  25.571  57.430 -15.540 1.00 . A A . 129 ARG NH1  1 1 
       15 43703 1 1 108 ARG NH2  N  27.009  57.721 -13.780 1.00 . A A . 129 ARG NH2  1 1 
       15 43704 1 1 108 ARG O    O  23.973  62.270 -12.817 1.00 . A A . 129 ARG O    1 1 
       15 43705 1 1 109 TRP C    C  25.912  63.838 -11.119 1.00 . A A . 130 TRP C    1 1 
       15 43706 1 1 109 TRP CA   C  24.637  63.456 -10.378 1.00 . A A . 130 TRP CA   1 1 
       15 43707 1 1 109 TRP CB   C  24.844  63.714  -8.890 1.00 . A A . 130 TRP CB   1 1 
       15 43708 1 1 109 TRP CD1  C  23.397  62.328  -7.346 1.00 . A A . 130 TRP CD1  1 1 
       15 43709 1 1 109 TRP CD2  C  22.539  64.331  -7.823 1.00 . A A . 130 TRP CD2  1 1 
       15 43710 1 1 109 TRP CE2  C  21.657  63.656  -6.964 1.00 . A A . 130 TRP CE2  1 1 
       15 43711 1 1 109 TRP CE3  C  22.207  65.617  -8.259 1.00 . A A . 130 TRP CE3  1 1 
       15 43712 1 1 109 TRP CG   C  23.646  63.455  -8.053 1.00 . A A . 130 TRP CG   1 1 
       15 43713 1 1 109 TRP CH2  C  20.160  65.480  -6.968 1.00 . A A . 130 TRP CH2  1 1 
       15 43714 1 1 109 TRP CZ2  C  20.460  64.220  -6.528 1.00 . A A . 130 TRP CZ2  1 1 
       15 43715 1 1 109 TRP CZ3  C  21.019  66.178  -7.826 1.00 . A A . 130 TRP CZ3  1 1 
       15 43716 1 1 109 TRP H    H  24.337  61.428  -9.845 1.00 . A A . 130 TRP H    1 1 
       15 43717 1 1 109 TRP HA   H  23.812  64.050 -10.739 1.00 . A A . 130 TRP HA   1 1 
       15 43718 1 1 109 TRP HB2  H  25.616  63.049  -8.537 1.00 . A A . 130 TRP HB2  1 1 
       15 43719 1 1 109 TRP HB3  H  25.151  64.738  -8.740 1.00 . A A . 130 TRP HB3  1 1 
       15 43720 1 1 109 TRP HD1  H  24.057  61.473  -7.317 1.00 . A A . 130 TRP HD1  1 1 
       15 43721 1 1 109 TRP HE1  H  21.828  61.735  -6.117 1.00 . A A . 130 TRP HE1  1 1 
       15 43722 1 1 109 TRP HE3  H  22.858  66.170  -8.921 1.00 . A A . 130 TRP HE3  1 1 
       15 43723 1 1 109 TRP HH2  H  19.241  65.957  -6.656 1.00 . A A . 130 TRP HH2  1 1 
       15 43724 1 1 109 TRP HZ2  H  19.788  63.696  -5.866 1.00 . A A . 130 TRP HZ2  1 1 
       15 43725 1 1 109 TRP HZ3  H  20.744  67.170  -8.152 1.00 . A A . 130 TRP HZ3  1 1 
       15 43726 1 1 109 TRP N    N  24.342  62.042 -10.610 1.00 . A A . 130 TRP N    1 1 
       15 43727 1 1 109 TRP NE1  N  22.213  62.433  -6.691 1.00 . A A . 130 TRP NE1  1 1 
       15 43728 1 1 109 TRP O    O  26.029  64.930 -11.667 1.00 . A A . 130 TRP O    1 1 
       15 43729 1 1 110 GLN C    C  28.016  63.379 -13.251 1.00 . A A . 131 GLN C    1 1 
       15 43730 1 1 110 GLN CA   C  28.152  63.089 -11.754 1.00 . A A . 131 GLN CA   1 1 
       15 43731 1 1 110 GLN CB   C  28.982  61.818 -11.553 1.00 . A A . 131 GLN CB   1 1 
       15 43732 1 1 110 GLN CD   C  31.146  60.588 -11.925 1.00 . A A . 131 GLN CD   1 1 
       15 43733 1 1 110 GLN CG   C  30.384  61.881 -12.127 1.00 . A A . 131 GLN CG   1 1 
       15 43734 1 1 110 GLN H    H  26.672  62.057 -10.669 1.00 . A A . 131 GLN H    1 1 
       15 43735 1 1 110 GLN HA   H  28.655  63.913 -11.272 1.00 . A A . 131 GLN HA   1 1 
       15 43736 1 1 110 GLN HB2  H  29.063  61.623 -10.494 1.00 . A A . 131 GLN HB2  1 1 
       15 43737 1 1 110 GLN HB3  H  28.463  60.992 -12.018 1.00 . A A . 131 GLN HB3  1 1 
       15 43738 1 1 110 GLN HE21 H  32.853  61.579 -11.819 1.00 . A A . 131 GLN HE21 1 1 
       15 43739 1 1 110 GLN HE22 H  32.965  59.862 -11.662 1.00 . A A . 131 GLN HE22 1 1 
       15 43740 1 1 110 GLN HG2  H  30.314  62.079 -13.185 1.00 . A A . 131 GLN HG2  1 1 
       15 43741 1 1 110 GLN HG3  H  30.924  62.682 -11.644 1.00 . A A . 131 GLN HG3  1 1 
       15 43742 1 1 110 GLN N    N  26.853  62.906 -11.126 1.00 . A A . 131 GLN N    1 1 
       15 43743 1 1 110 GLN NE2  N  32.447  60.686 -11.788 1.00 . A A . 131 GLN NE2  1 1 
       15 43744 1 1 110 GLN O    O  28.712  64.236 -13.792 1.00 . A A . 131 GLN O    1 1 
       15 43745 1 1 110 GLN OE1  O  30.558  59.505 -11.891 1.00 . A A . 131 GLN OE1  1 1 
       15 43746 1 1 111 THR C    C  25.804  63.801 -15.652 1.00 . A A . 132 THR C    1 1 
       15 43747 1 1 111 THR CA   C  26.943  62.826 -15.335 1.00 . A A . 132 THR CA   1 1 
       15 43748 1 1 111 THR CB   C  26.623  61.464 -15.981 1.00 . A A . 132 THR CB   1 1 
       15 43749 1 1 111 THR CG2  C  26.725  61.545 -17.496 1.00 . A A . 132 THR CG2  1 1 
       15 43750 1 1 111 THR H    H  26.579  62.017 -13.422 1.00 . A A . 132 THR H    1 1 
       15 43751 1 1 111 THR HA   H  27.864  63.197 -15.760 1.00 . A A . 132 THR HA   1 1 
       15 43752 1 1 111 THR HB   H  25.617  61.178 -15.712 1.00 . A A . 132 THR HB   1 1 
       15 43753 1 1 111 THR HG1  H  28.436  60.825 -15.559 1.00 . A A . 132 THR HG1  1 1 
       15 43754 1 1 111 THR HG21 H  26.033  62.287 -17.865 1.00 . A A . 132 THR HG21 1 1 
       15 43755 1 1 111 THR HG22 H  26.484  60.583 -17.924 1.00 . A A . 132 THR HG22 1 1 
       15 43756 1 1 111 THR HG23 H  27.732  61.821 -17.775 1.00 . A A . 132 THR HG23 1 1 
       15 43757 1 1 111 THR N    N  27.123  62.668 -13.907 1.00 . A A . 132 THR N    1 1 
       15 43758 1 1 111 THR O    O  26.029  64.913 -16.129 1.00 . A A . 132 THR O    1 1 
       15 43759 1 1 111 THR OG1  O  27.539  60.477 -15.496 1.00 . A A . 132 THR OG1  1 1 
       15 43760 1 1 112 TYR C    C  23.267  65.412 -14.859 1.00 . A A . 133 TYR C    1 1 
       15 43761 1 1 112 TYR CA   C  23.394  64.131 -15.662 1.00 . A A . 133 TYR CA   1 1 
       15 43762 1 1 112 TYR CB   C  22.173  63.247 -15.487 1.00 . A A . 133 TYR CB   1 1 
       15 43763 1 1 112 TYR CD1  C  22.714  60.847 -16.019 1.00 . A A . 133 TYR CD1  1 1 
       15 43764 1 1 112 TYR CD2  C  21.678  62.164 -17.706 1.00 . A A . 133 TYR CD2  1 1 
       15 43765 1 1 112 TYR CE1  C  22.746  59.767 -16.872 1.00 . A A . 133 TYR CE1  1 1 
       15 43766 1 1 112 TYR CE2  C  21.702  61.087 -18.566 1.00 . A A . 133 TYR CE2  1 1 
       15 43767 1 1 112 TYR CG   C  22.181  62.062 -16.420 1.00 . A A . 133 TYR CG   1 1 
       15 43768 1 1 112 TYR CZ   C  22.237  59.892 -18.147 1.00 . A A . 133 TYR CZ   1 1 
       15 43769 1 1 112 TYR H    H  24.500  62.545 -14.833 1.00 . A A . 133 TYR H    1 1 
       15 43770 1 1 112 TYR HA   H  23.469  64.398 -16.706 1.00 . A A . 133 TYR HA   1 1 
       15 43771 1 1 112 TYR HB2  H  22.145  62.878 -14.473 1.00 . A A . 133 TYR HB2  1 1 
       15 43772 1 1 112 TYR HB3  H  21.283  63.825 -15.686 1.00 . A A . 133 TYR HB3  1 1 
       15 43773 1 1 112 TYR HD1  H  23.112  60.754 -15.021 1.00 . A A . 133 TYR HD1  1 1 
       15 43774 1 1 112 TYR HD2  H  21.260  63.104 -18.033 1.00 . A A . 133 TYR HD2  1 1 
       15 43775 1 1 112 TYR HE1  H  23.168  58.833 -16.534 1.00 . A A . 133 TYR HE1  1 1 
       15 43776 1 1 112 TYR HE2  H  21.303  61.185 -19.565 1.00 . A A . 133 TYR HE2  1 1 
       15 43777 1 1 112 TYR HH   H  21.967  58.023 -18.558 1.00 . A A . 133 TYR HH   1 1 
       15 43778 1 1 112 TYR N    N  24.594  63.385 -15.328 1.00 . A A . 133 TYR N    1 1 
       15 43779 1 1 112 TYR O    O  22.739  66.411 -15.354 1.00 . A A . 133 TYR O    1 1 
       15 43780 1 1 112 TYR OH   O  22.270  58.818 -19.011 1.00 . A A . 133 TYR OH   1 1 
       15 43781 1 1 113 GLY C    C  24.515  67.685 -13.399 1.00 . A A . 134 GLY C    1 1 
       15 43782 1 1 113 GLY CA   C  23.679  66.578 -12.797 1.00 . A A . 134 GLY CA   1 1 
       15 43783 1 1 113 GLY H    H  24.093  64.549 -13.257 1.00 . A A . 134 GLY H    1 1 
       15 43784 1 1 113 GLY HA2  H  22.655  66.912 -12.713 1.00 . A A . 134 GLY HA2  1 1 
       15 43785 1 1 113 GLY HA3  H  24.060  66.348 -11.813 1.00 . A A . 134 GLY HA3  1 1 
       15 43786 1 1 113 GLY N    N  23.722  65.383 -13.616 1.00 . A A . 134 GLY N    1 1 
       15 43787 1 1 113 GLY O    O  24.093  68.846 -13.445 1.00 . A A . 134 GLY O    1 1 
       15 43788 1 1 114 ALA C    C  25.933  68.799 -15.808 1.00 . A A . 135 ALA C    1 1 
       15 43789 1 1 114 ALA CA   C  26.582  68.261 -14.538 1.00 . A A . 135 ALA CA   1 1 
       15 43790 1 1 114 ALA CB   C  27.919  67.605 -14.856 1.00 . A A . 135 ALA CB   1 1 
       15 43791 1 1 114 ALA H    H  25.981  66.384 -13.786 1.00 . A A . 135 ALA H    1 1 
       15 43792 1 1 114 ALA HA   H  26.758  69.082 -13.858 1.00 . A A . 135 ALA HA   1 1 
       15 43793 1 1 114 ALA HB1  H  27.763  66.779 -15.535 1.00 . A A . 135 ALA HB1  1 1 
       15 43794 1 1 114 ALA HB2  H  28.367  67.241 -13.944 1.00 . A A . 135 ALA HB2  1 1 
       15 43795 1 1 114 ALA HB3  H  28.575  68.329 -15.315 1.00 . A A . 135 ALA HB3  1 1 
       15 43796 1 1 114 ALA N    N  25.698  67.319 -13.880 1.00 . A A . 135 ALA N    1 1 
       15 43797 1 1 114 ALA O    O  25.996  69.997 -16.091 1.00 . A A . 135 ALA O    1 1 
       15 43798 1 1 115 GLU C    C  23.479  69.268 -17.500 1.00 . A A . 136 GLU C    1 1 
       15 43799 1 1 115 GLU CA   C  24.603  68.284 -17.790 1.00 . A A . 136 GLU CA   1 1 
       15 43800 1 1 115 GLU CB   C  24.032  67.042 -18.472 1.00 . A A . 136 GLU CB   1 1 
       15 43801 1 1 115 GLU CD   C  24.483  64.849 -19.625 1.00 . A A . 136 GLU CD   1 1 
       15 43802 1 1 115 GLU CG   C  25.084  66.098 -19.018 1.00 . A A . 136 GLU CG   1 1 
       15 43803 1 1 115 GLU H    H  25.273  66.966 -16.272 1.00 . A A . 136 GLU H    1 1 
       15 43804 1 1 115 GLU HA   H  25.322  68.753 -18.447 1.00 . A A . 136 GLU HA   1 1 
       15 43805 1 1 115 GLU HB2  H  23.432  66.499 -17.756 1.00 . A A . 136 GLU HB2  1 1 
       15 43806 1 1 115 GLU HB3  H  23.400  67.354 -19.290 1.00 . A A . 136 GLU HB3  1 1 
       15 43807 1 1 115 GLU HG2  H  25.649  66.612 -19.780 1.00 . A A . 136 GLU HG2  1 1 
       15 43808 1 1 115 GLU HG3  H  25.745  65.808 -18.215 1.00 . A A . 136 GLU HG3  1 1 
       15 43809 1 1 115 GLU N    N  25.283  67.907 -16.555 1.00 . A A . 136 GLU N    1 1 
       15 43810 1 1 115 GLU O    O  23.319  70.263 -18.203 1.00 . A A . 136 GLU O    1 1 
       15 43811 1 1 115 GLU OE1  O  23.593  64.969 -20.493 1.00 . A A . 136 GLU OE1  1 1 
       15 43812 1 1 115 GLU OE2  O  24.906  63.736 -19.245 1.00 . A A . 136 GLU OE2  1 1 
       15 43813 1 1 116 SER C    C  22.171  71.255 -15.669 1.00 . A A . 137 SER C    1 1 
       15 43814 1 1 116 SER CA   C  21.635  69.868 -16.035 1.00 . A A . 137 SER CA   1 1 
       15 43815 1 1 116 SER CB   C  20.909  69.258 -14.834 1.00 . A A . 137 SER CB   1 1 
       15 43816 1 1 116 SER H    H  22.873  68.162 -15.950 1.00 . A A . 137 SER H    1 1 
       15 43817 1 1 116 SER HA   H  20.942  69.959 -16.858 1.00 . A A . 137 SER HA   1 1 
       15 43818 1 1 116 SER HB2  H  21.607  69.125 -14.020 1.00 . A A . 137 SER HB2  1 1 
       15 43819 1 1 116 SER HB3  H  20.114  69.921 -14.522 1.00 . A A . 137 SER HB3  1 1 
       15 43820 1 1 116 SER HG   H  21.058  67.348 -15.230 1.00 . A A . 137 SER HG   1 1 
       15 43821 1 1 116 SER N    N  22.720  68.995 -16.445 1.00 . A A . 137 SER N    1 1 
       15 43822 1 1 116 SER O    O  21.620  72.270 -16.087 1.00 . A A . 137 SER O    1 1 
       15 43823 1 1 116 SER OG   O  20.349  67.999 -15.164 1.00 . A A . 137 SER OG   1 1 
       15 43824 1 1 117 SER C    C  24.377  73.332 -15.701 1.00 . A A . 138 SER C    1 1 
       15 43825 1 1 117 SER CA   C  23.885  72.535 -14.493 1.00 . A A . 138 SER CA   1 1 
       15 43826 1 1 117 SER CB   C  25.047  72.255 -13.522 1.00 . A A . 138 SER CB   1 1 
       15 43827 1 1 117 SER H    H  23.685  70.434 -14.640 1.00 . A A . 138 SER H    1 1 
       15 43828 1 1 117 SER HA   H  23.131  73.115 -13.980 1.00 . A A . 138 SER HA   1 1 
       15 43829 1 1 117 SER HB2  H  24.669  71.740 -12.652 1.00 . A A . 138 SER HB2  1 1 
       15 43830 1 1 117 SER HB3  H  25.781  71.634 -14.015 1.00 . A A . 138 SER HB3  1 1 
       15 43831 1 1 117 SER HG   H  25.965  73.371 -12.184 1.00 . A A . 138 SER HG   1 1 
       15 43832 1 1 117 SER N    N  23.271  71.282 -14.916 1.00 . A A . 138 SER N    1 1 
       15 43833 1 1 117 SER O    O  24.133  74.539 -15.811 1.00 . A A . 138 SER O    1 1 
       15 43834 1 1 117 SER OG   O  25.673  73.459 -13.101 1.00 . A A . 138 SER OG   1 1 
       15 43835 1 1 118 ARG C    C  24.473  73.791 -18.701 1.00 . A A . 139 ARG C    1 1 
       15 43836 1 1 118 ARG CA   C  25.587  73.258 -17.816 1.00 . A A . 139 ARG CA   1 1 
       15 43837 1 1 118 ARG CB   C  26.412  72.237 -18.598 1.00 . A A . 139 ARG CB   1 1 
       15 43838 1 1 118 ARG CD   C  28.461  70.809 -18.756 1.00 . A A . 139 ARG CD   1 1 
       15 43839 1 1 118 ARG CG   C  27.724  71.859 -17.941 1.00 . A A . 139 ARG CG   1 1 
       15 43840 1 1 118 ARG CZ   C  30.590  69.554 -18.654 1.00 . A A . 139 ARG CZ   1 1 
       15 43841 1 1 118 ARG H    H  25.209  71.682 -16.459 1.00 . A A . 139 ARG H    1 1 
       15 43842 1 1 118 ARG HA   H  26.231  74.074 -17.525 1.00 . A A . 139 ARG HA   1 1 
       15 43843 1 1 118 ARG HB2  H  25.821  71.337 -18.691 1.00 . A A . 139 ARG HB2  1 1 
       15 43844 1 1 118 ARG HB3  H  26.617  72.620 -19.584 1.00 . A A . 139 ARG HB3  1 1 
       15 43845 1 1 118 ARG HD2  H  27.847  69.923 -18.820 1.00 . A A . 139 ARG HD2  1 1 
       15 43846 1 1 118 ARG HD3  H  28.635  71.198 -19.748 1.00 . A A . 139 ARG HD3  1 1 
       15 43847 1 1 118 ARG HE   H  29.990  70.933 -17.328 1.00 . A A . 139 ARG HE   1 1 
       15 43848 1 1 118 ARG HG2  H  28.345  72.740 -17.861 1.00 . A A . 139 ARG HG2  1 1 
       15 43849 1 1 118 ARG HG3  H  27.524  71.464 -16.956 1.00 . A A . 139 ARG HG3  1 1 
       15 43850 1 1 118 ARG HH11 H  29.421  69.033 -20.239 1.00 . A A . 139 ARG HH11 1 1 
       15 43851 1 1 118 ARG HH12 H  30.936  68.211 -20.143 1.00 . A A . 139 ARG HH12 1 1 
       15 43852 1 1 118 ARG HH21 H  31.970  69.828 -17.204 1.00 . A A . 139 ARG HH21 1 1 
       15 43853 1 1 118 ARG HH22 H  32.385  68.647 -18.405 1.00 . A A . 139 ARG HH22 1 1 
       15 43854 1 1 118 ARG N    N  25.056  72.641 -16.609 1.00 . A A . 139 ARG N    1 1 
       15 43855 1 1 118 ARG NE   N  29.741  70.455 -18.154 1.00 . A A . 139 ARG NE   1 1 
       15 43856 1 1 118 ARG NH1  N  30.288  68.880 -19.763 1.00 . A A . 139 ARG NH1  1 1 
       15 43857 1 1 118 ARG NH2  N  31.738  69.326 -18.041 1.00 . A A . 139 ARG NH2  1 1 
       15 43858 1 1 118 ARG O    O  24.563  74.895 -19.238 1.00 . A A . 139 ARG O    1 1 
       15 43859 1 1 119 GLN C    C  21.540  74.557 -19.081 1.00 . A A . 140 GLN C    1 1 
       15 43860 1 1 119 GLN CA   C  22.303  73.362 -19.669 1.00 . A A . 140 GLN CA   1 1 
       15 43861 1 1 119 GLN CB   C  21.403  72.158 -19.850 1.00 . A A . 140 GLN CB   1 1 
       15 43862 1 1 119 GLN CD   C  21.028  72.619 -22.273 1.00 . A A . 140 GLN CD   1 1 
       15 43863 1 1 119 GLN CG   C  20.381  72.316 -20.940 1.00 . A A . 140 GLN CG   1 1 
       15 43864 1 1 119 GLN H    H  23.402  72.139 -18.375 1.00 . A A . 140 GLN H    1 1 
       15 43865 1 1 119 GLN HA   H  22.695  73.650 -20.633 1.00 . A A . 140 GLN HA   1 1 
       15 43866 1 1 119 GLN HB2  H  22.017  71.302 -20.087 1.00 . A A . 140 GLN HB2  1 1 
       15 43867 1 1 119 GLN HB3  H  20.888  71.968 -18.921 1.00 . A A . 140 GLN HB3  1 1 
       15 43868 1 1 119 GLN HE21 H  21.421  70.697 -22.547 1.00 . A A . 140 GLN HE21 1 1 
       15 43869 1 1 119 GLN HE22 H  21.961  71.764 -23.793 1.00 . A A . 140 GLN HE22 1 1 
       15 43870 1 1 119 GLN HG2  H  19.816  71.399 -21.026 1.00 . A A . 140 GLN HG2  1 1 
       15 43871 1 1 119 GLN HG3  H  19.718  73.129 -20.685 1.00 . A A . 140 GLN HG3  1 1 
       15 43872 1 1 119 GLN N    N  23.423  73.006 -18.838 1.00 . A A . 140 GLN N    1 1 
       15 43873 1 1 119 GLN NE2  N  21.509  71.591 -22.937 1.00 . A A . 140 GLN NE2  1 1 
       15 43874 1 1 119 GLN O    O  21.069  75.425 -19.811 1.00 . A A . 140 GLN O    1 1 
       15 43875 1 1 119 GLN OE1  O  21.123  73.771 -22.685 1.00 . A A . 140 GLN OE1  1 1 
       15 43876 1 1 120 LEU C    C  21.539  76.981 -17.287 1.00 . A A . 141 LEU C    1 1 
       15 43877 1 1 120 LEU CA   C  20.772  75.712 -17.076 1.00 . A A . 141 LEU CA   1 1 
       15 43878 1 1 120 LEU CB   C  20.582  75.436 -15.596 1.00 . A A . 141 LEU CB   1 1 
       15 43879 1 1 120 LEU CD1  C  19.483  74.097 -13.801 1.00 . A A . 141 LEU CD1  1 1 
       15 43880 1 1 120 LEU CD2  C  18.202  74.919 -15.774 1.00 . A A . 141 LEU CD2  1 1 
       15 43881 1 1 120 LEU CG   C  19.525  74.406 -15.287 1.00 . A A . 141 LEU CG   1 1 
       15 43882 1 1 120 LEU H    H  21.751  73.835 -17.220 1.00 . A A . 141 LEU H    1 1 
       15 43883 1 1 120 LEU HA   H  19.803  75.843 -17.531 1.00 . A A . 141 LEU HA   1 1 
       15 43884 1 1 120 LEU HB2  H  21.523  75.094 -15.189 1.00 . A A . 141 LEU HB2  1 1 
       15 43885 1 1 120 LEU HB3  H  20.308  76.359 -15.107 1.00 . A A . 141 LEU HB3  1 1 
       15 43886 1 1 120 LEU HD11 H  20.448  73.729 -13.482 1.00 . A A . 141 LEU HD11 1 1 
       15 43887 1 1 120 LEU HD12 H  18.732  73.345 -13.610 1.00 . A A . 141 LEU HD12 1 1 
       15 43888 1 1 120 LEU HD13 H  19.242  74.995 -13.253 1.00 . A A . 141 LEU HD13 1 1 
       15 43889 1 1 120 LEU HD21 H  18.264  75.083 -16.839 1.00 . A A . 141 LEU HD21 1 1 
       15 43890 1 1 120 LEU HD22 H  17.981  75.854 -15.281 1.00 . A A . 141 LEU HD22 1 1 
       15 43891 1 1 120 LEU HD23 H  17.431  74.196 -15.562 1.00 . A A . 141 LEU HD23 1 1 
       15 43892 1 1 120 LEU HG   H  19.732  73.489 -15.818 1.00 . A A . 141 LEU HG   1 1 
       15 43893 1 1 120 LEU N    N  21.413  74.588 -17.756 1.00 . A A . 141 LEU N    1 1 
       15 43894 1 1 120 LEU O    O  20.958  78.053 -17.464 1.00 . A A . 141 LEU O    1 1 
       15 43895 1 1 121 ALA C    C  23.419  78.504 -18.947 1.00 . A A . 142 ALA C    1 1 
       15 43896 1 1 121 ALA CA   C  23.708  77.976 -17.544 1.00 . A A . 142 ALA CA   1 1 
       15 43897 1 1 121 ALA CB   C  25.165  77.561 -17.407 1.00 . A A . 142 ALA CB   1 1 
       15 43898 1 1 121 ALA H    H  23.216  75.977 -17.059 1.00 . A A . 142 ALA H    1 1 
       15 43899 1 1 121 ALA HA   H  23.496  78.751 -16.823 1.00 . A A . 142 ALA HA   1 1 
       15 43900 1 1 121 ALA HB1  H  25.802  78.418 -17.565 1.00 . A A . 142 ALA HB1  1 1 
       15 43901 1 1 121 ALA HB2  H  25.393  76.804 -18.143 1.00 . A A . 142 ALA HB2  1 1 
       15 43902 1 1 121 ALA HB3  H  25.336  77.164 -16.418 1.00 . A A . 142 ALA HB3  1 1 
       15 43903 1 1 121 ALA N    N  22.838  76.856 -17.273 1.00 . A A . 142 ALA N    1 1 
       15 43904 1 1 121 ALA O    O  23.410  79.712 -19.180 1.00 . A A . 142 ALA O    1 1 
       15 43905 1 1 122 VAL C    C  21.466  78.676 -21.261 1.00 . A A . 143 VAL C    1 1 
       15 43906 1 1 122 VAL CA   C  22.801  77.924 -21.243 1.00 . A A . 143 VAL CA   1 1 
       15 43907 1 1 122 VAL CB   C  22.690  76.664 -22.146 1.00 . A A . 143 VAL CB   1 1 
       15 43908 1 1 122 VAL CG1  C  22.122  77.017 -23.514 1.00 . A A . 143 VAL CG1  1 1 
       15 43909 1 1 122 VAL CG2  C  24.039  75.992 -22.294 1.00 . A A . 143 VAL CG2  1 1 
       15 43910 1 1 122 VAL H    H  23.246  76.629 -19.630 1.00 . A A . 143 VAL H    1 1 
       15 43911 1 1 122 VAL HA   H  23.571  78.569 -21.642 1.00 . A A . 143 VAL HA   1 1 
       15 43912 1 1 122 VAL HB   H  22.014  75.967 -21.672 1.00 . A A . 143 VAL HB   1 1 
       15 43913 1 1 122 VAL HG11 H  22.775  77.721 -24.005 1.00 . A A . 143 VAL HG11 1 1 
       15 43914 1 1 122 VAL HG12 H  21.142  77.458 -23.394 1.00 . A A . 143 VAL HG12 1 1 
       15 43915 1 1 122 VAL HG13 H  22.041  76.122 -24.113 1.00 . A A . 143 VAL HG13 1 1 
       15 43916 1 1 122 VAL HG21 H  24.389  75.676 -21.323 1.00 . A A . 143 VAL HG21 1 1 
       15 43917 1 1 122 VAL HG22 H  24.744  76.690 -22.722 1.00 . A A . 143 VAL HG22 1 1 
       15 43918 1 1 122 VAL HG23 H  23.944  75.131 -22.940 1.00 . A A . 143 VAL HG23 1 1 
       15 43919 1 1 122 VAL N    N  23.172  77.577 -19.876 1.00 . A A . 143 VAL N    1 1 
       15 43920 1 1 122 VAL O    O  21.332  79.687 -21.944 1.00 . A A . 143 VAL O    1 1 
       15 43921 1 1 123 ALA C    C  19.300  80.252 -19.921 1.00 . A A . 144 ALA C    1 1 
       15 43922 1 1 123 ALA CA   C  19.171  78.828 -20.434 1.00 . A A . 144 ALA CA   1 1 
       15 43923 1 1 123 ALA CB   C  18.221  78.038 -19.534 1.00 . A A . 144 ALA CB   1 1 
       15 43924 1 1 123 ALA H    H  20.631  77.360 -19.972 1.00 . A A . 144 ALA H    1 1 
       15 43925 1 1 123 ALA HA   H  18.759  78.848 -21.430 1.00 . A A . 144 ALA HA   1 1 
       15 43926 1 1 123 ALA HB1  H  17.255  78.522 -19.513 1.00 . A A . 144 ALA HB1  1 1 
       15 43927 1 1 123 ALA HB2  H  18.620  78.006 -18.530 1.00 . A A . 144 ALA HB2  1 1 
       15 43928 1 1 123 ALA HB3  H  18.113  77.033 -19.912 1.00 . A A . 144 ALA HB3  1 1 
       15 43929 1 1 123 ALA N    N  20.479  78.182 -20.493 1.00 . A A . 144 ALA N    1 1 
       15 43930 1 1 123 ALA O    O  18.723  81.182 -20.490 1.00 . A A . 144 ALA O    1 1 
       15 43931 1 1 124 LEU C    C  21.076  82.630 -19.238 1.00 . A A . 145 LEU C    1 1 
       15 43932 1 1 124 LEU CA   C  20.308  81.728 -18.283 1.00 . A A . 145 LEU CA   1 1 
       15 43933 1 1 124 LEU CB   C  21.052  81.602 -16.950 1.00 . A A . 145 LEU CB   1 1 
       15 43934 1 1 124 LEU CD1  C  21.156  80.718 -14.605 1.00 . A A . 145 LEU CD1  1 1 
       15 43935 1 1 124 LEU CD2  C  19.081  81.842 -15.415 1.00 . A A . 145 LEU CD2  1 1 
       15 43936 1 1 124 LEU CG   C  20.260  80.962 -15.806 1.00 . A A . 145 LEU CG   1 1 
       15 43937 1 1 124 LEU H    H  20.510  79.632 -18.460 1.00 . A A . 145 LEU H    1 1 
       15 43938 1 1 124 LEU HA   H  19.343  82.172 -18.097 1.00 . A A . 145 LEU HA   1 1 
       15 43939 1 1 124 LEU HB2  H  21.943  81.014 -17.116 1.00 . A A . 145 LEU HB2  1 1 
       15 43940 1 1 124 LEU HB3  H  21.351  82.592 -16.638 1.00 . A A . 145 LEU HB3  1 1 
       15 43941 1 1 124 LEU HD11 H  21.964  80.060 -14.887 1.00 . A A . 145 LEU HD11 1 1 
       15 43942 1 1 124 LEU HD12 H  20.579  80.262 -13.815 1.00 . A A . 145 LEU HD12 1 1 
       15 43943 1 1 124 LEU HD13 H  21.560  81.658 -14.260 1.00 . A A . 145 LEU HD13 1 1 
       15 43944 1 1 124 LEU HD21 H  18.417  81.955 -16.260 1.00 . A A . 145 LEU HD21 1 1 
       15 43945 1 1 124 LEU HD22 H  19.444  82.814 -15.111 1.00 . A A . 145 LEU HD22 1 1 
       15 43946 1 1 124 LEU HD23 H  18.546  81.385 -14.596 1.00 . A A . 145 LEU HD23 1 1 
       15 43947 1 1 124 LEU HG   H  19.874  80.007 -16.133 1.00 . A A . 145 LEU HG   1 1 
       15 43948 1 1 124 LEU N    N  20.079  80.418 -18.864 1.00 . A A . 145 LEU N    1 1 
       15 43949 1 1 124 LEU O    O  20.795  83.815 -19.338 1.00 . A A . 145 LEU O    1 1 
       15 43950 1 1 125 GLU C    C  22.015  83.285 -22.060 1.00 . A A . 146 GLU C    1 1 
       15 43951 1 1 125 GLU CA   C  22.857  82.831 -20.864 1.00 . A A . 146 GLU CA   1 1 
       15 43952 1 1 125 GLU CB   C  24.049  81.999 -21.345 1.00 . A A . 146 GLU CB   1 1 
       15 43953 1 1 125 GLU CD   C  25.655  83.927 -21.397 1.00 . A A . 146 GLU CD   1 1 
       15 43954 1 1 125 GLU CG   C  25.050  82.781 -22.176 1.00 . A A . 146 GLU CG   1 1 
       15 43955 1 1 125 GLU H    H  22.251  81.110 -19.795 1.00 . A A . 146 GLU H    1 1 
       15 43956 1 1 125 GLU HA   H  23.228  83.704 -20.348 1.00 . A A . 146 GLU HA   1 1 
       15 43957 1 1 125 GLU HB2  H  24.564  81.600 -20.484 1.00 . A A . 146 GLU HB2  1 1 
       15 43958 1 1 125 GLU HB3  H  23.680  81.179 -21.943 1.00 . A A . 146 GLU HB3  1 1 
       15 43959 1 1 125 GLU HG2  H  25.842  82.117 -22.488 1.00 . A A . 146 GLU HG2  1 1 
       15 43960 1 1 125 GLU HG3  H  24.547  83.179 -23.045 1.00 . A A . 146 GLU HG3  1 1 
       15 43961 1 1 125 GLU N    N  22.057  82.065 -19.926 1.00 . A A . 146 GLU N    1 1 
       15 43962 1 1 125 GLU O    O  22.068  84.454 -22.469 1.00 . A A . 146 GLU O    1 1 
       15 43963 1 1 125 GLU OE1  O  26.191  83.680 -20.294 1.00 . A A . 146 GLU OE1  1 1 
       15 43964 1 1 125 GLU OE2  O  25.585  85.078 -21.869 1.00 . A A . 146 GLU OE2  1 1 
       15 43965 1 1 126 ALA C    C  19.314  83.676 -23.437 1.00 . A A . 147 ALA C    1 1 
       15 43966 1 1 126 ALA CA   C  20.394  82.638 -23.763 1.00 . A A . 147 ALA CA   1 1 
       15 43967 1 1 126 ALA CB   C  19.786  81.349 -24.288 1.00 . A A . 147 ALA CB   1 1 
       15 43968 1 1 126 ALA H    H  21.234  81.446 -22.231 1.00 . A A . 147 ALA H    1 1 
       15 43969 1 1 126 ALA HA   H  21.032  83.044 -24.534 1.00 . A A . 147 ALA HA   1 1 
       15 43970 1 1 126 ALA HB1  H  19.232  80.862 -23.499 1.00 . A A . 147 ALA HB1  1 1 
       15 43971 1 1 126 ALA HB2  H  20.573  80.693 -24.628 1.00 . A A . 147 ALA HB2  1 1 
       15 43972 1 1 126 ALA HB3  H  19.123  81.568 -25.111 1.00 . A A . 147 ALA HB3  1 1 
       15 43973 1 1 126 ALA N    N  21.235  82.355 -22.610 1.00 . A A . 147 ALA N    1 1 
       15 43974 1 1 126 ALA O    O  19.122  84.633 -24.185 1.00 . A A . 147 ALA O    1 1 
       15 43975 1 1 127 ASN C    C  17.777  84.645 -20.376 1.00 . A A . 148 ASN C    1 1 
       15 43976 1 1 127 ASN CA   C  17.654  84.483 -21.877 1.00 . A A . 148 ASN CA   1 1 
       15 43977 1 1 127 ASN CB   C  16.217  84.097 -22.269 1.00 . A A . 148 ASN CB   1 1 
       15 43978 1 1 127 ASN CG   C  15.188  85.185 -21.946 1.00 . A A . 148 ASN CG   1 1 
       15 43979 1 1 127 ASN H    H  18.715  82.663 -21.802 1.00 . A A . 148 ASN H    1 1 
       15 43980 1 1 127 ASN HA   H  17.911  85.419 -22.350 1.00 . A A . 148 ASN HA   1 1 
       15 43981 1 1 127 ASN HB2  H  16.184  83.910 -23.331 1.00 . A A . 148 ASN HB2  1 1 
       15 43982 1 1 127 ASN HB3  H  15.941  83.195 -21.745 1.00 . A A . 148 ASN HB3  1 1 
       15 43983 1 1 127 ASN HD21 H  14.027  84.547 -23.417 1.00 . A A . 148 ASN HD21 1 1 
       15 43984 1 1 127 ASN HD22 H  13.438  85.907 -22.523 1.00 . A A . 148 ASN HD22 1 1 
       15 43985 1 1 127 ASN N    N  18.614  83.491 -22.328 1.00 . A A . 148 ASN N    1 1 
       15 43986 1 1 127 ASN ND2  N  14.111  85.216 -22.700 1.00 . A A . 148 ASN ND2  1 1 
       15 43987 1 1 127 ASN O    O  17.254  83.836 -19.613 1.00 . A A . 148 ASN O    1 1 
       15 43988 1 1 127 ASN OD1  O  15.363  85.986 -21.028 1.00 . A A . 148 ASN OD1  1 1 
       15 43989 1 1 128 PRO C    C  17.451  86.221 -17.729 1.00 . A A . 149 PRO C    1 1 
       15 43990 1 1 128 PRO CA   C  18.728  85.915 -18.504 1.00 . A A . 149 PRO CA   1 1 
       15 43991 1 1 128 PRO CB   C  19.672  87.124 -18.489 1.00 . A A . 149 PRO CB   1 1 
       15 43992 1 1 128 PRO CD   C  19.147  86.700 -20.771 1.00 . A A . 149 PRO CD   1 1 
       15 43993 1 1 128 PRO CG   C  19.451  87.795 -19.796 1.00 . A A . 149 PRO CG   1 1 
       15 43994 1 1 128 PRO HA   H  19.223  85.071 -18.048 1.00 . A A . 149 PRO HA   1 1 
       15 43995 1 1 128 PRO HB2  H  19.417  87.771 -17.662 1.00 . A A . 149 PRO HB2  1 1 
       15 43996 1 1 128 PRO HB3  H  20.693  86.787 -18.387 1.00 . A A . 149 PRO HB3  1 1 
       15 43997 1 1 128 PRO HD2  H  18.480  87.061 -21.538 1.00 . A A . 149 PRO HD2  1 1 
       15 43998 1 1 128 PRO HD3  H  20.057  86.315 -21.208 1.00 . A A . 149 PRO HD3  1 1 
       15 43999 1 1 128 PRO HG2  H  18.616  88.476 -19.721 1.00 . A A . 149 PRO HG2  1 1 
       15 44000 1 1 128 PRO HG3  H  20.343  88.326 -20.093 1.00 . A A . 149 PRO HG3  1 1 
       15 44001 1 1 128 PRO N    N  18.493  85.679 -19.928 1.00 . A A . 149 PRO N    1 1 
       15 44002 1 1 128 PRO O    O  17.406  86.038 -16.529 1.00 . A A . 149 PRO O    1 1 
       15 44003 1 1 129 ALA C    C  14.151  85.883 -17.824 1.00 . A A . 150 ALA C    1 1 
       15 44004 1 1 129 ALA CA   C  15.157  87.037 -17.785 1.00 . A A . 150 ALA CA   1 1 
       15 44005 1 1 129 ALA CB   C  14.567  88.268 -18.452 1.00 . A A . 150 ALA CB   1 1 
       15 44006 1 1 129 ALA H    H  16.509  86.771 -19.397 1.00 . A A . 150 ALA H    1 1 
       15 44007 1 1 129 ALA HA   H  15.365  87.282 -16.754 1.00 . A A . 150 ALA HA   1 1 
       15 44008 1 1 129 ALA HB1  H  14.326  88.038 -19.480 1.00 . A A . 150 ALA HB1  1 1 
       15 44009 1 1 129 ALA HB2  H  15.287  89.072 -18.421 1.00 . A A . 150 ALA HB2  1 1 
       15 44010 1 1 129 ALA HB3  H  13.671  88.568 -17.929 1.00 . A A . 150 ALA HB3  1 1 
       15 44011 1 1 129 ALA N    N  16.422  86.679 -18.423 1.00 . A A . 150 ALA N    1 1 
       15 44012 1 1 129 ALA O    O  13.004  86.035 -17.391 1.00 . A A . 150 ALA O    1 1 
       15 44013 1 1 130 ASN C    C  13.262  83.038 -17.130 1.00 . A A . 151 ASN C    1 1 
       15 44014 1 1 130 ASN CA   C  13.719  83.571 -18.497 1.00 . A A . 151 ASN CA   1 1 
       15 44015 1 1 130 ASN CB   C  14.492  82.490 -19.258 1.00 . A A . 151 ASN CB   1 1 
       15 44016 1 1 130 ASN CG   C  13.657  81.296 -19.693 1.00 . A A . 151 ASN CG   1 1 
       15 44017 1 1 130 ASN H    H  15.522  84.683 -18.626 1.00 . A A . 151 ASN H    1 1 
       15 44018 1 1 130 ASN HA   H  12.857  83.863 -19.076 1.00 . A A . 151 ASN HA   1 1 
       15 44019 1 1 130 ASN HB2  H  14.916  82.933 -20.145 1.00 . A A . 151 ASN HB2  1 1 
       15 44020 1 1 130 ASN HB3  H  15.295  82.135 -18.631 1.00 . A A . 151 ASN HB3  1 1 
       15 44021 1 1 130 ASN HD21 H  14.878  81.043 -21.225 1.00 . A A . 151 ASN HD21 1 1 
       15 44022 1 1 130 ASN HD22 H  13.574  79.935 -21.141 1.00 . A A . 151 ASN HD22 1 1 
       15 44023 1 1 130 ASN N    N  14.584  84.745 -18.339 1.00 . A A . 151 ASN N    1 1 
       15 44024 1 1 130 ASN ND2  N  14.071  80.690 -20.784 1.00 . A A . 151 ASN ND2  1 1 
       15 44025 1 1 130 ASN O    O  14.089  82.662 -16.293 1.00 . A A . 151 ASN O    1 1 
       15 44026 1 1 130 ASN OD1  O  12.674  80.920 -19.051 1.00 . A A . 151 ASN OD1  1 1 
       15 44027 1 1 131 PRO C    C  11.640  81.049 -15.371 1.00 . A A . 152 PRO C    1 1 
       15 44028 1 1 131 PRO CA   C  11.363  82.522 -15.619 1.00 . A A . 152 PRO CA   1 1 
       15 44029 1 1 131 PRO CB   C   9.857  82.740 -15.800 1.00 . A A . 152 PRO CB   1 1 
       15 44030 1 1 131 PRO CD   C  10.882  83.375 -17.856 1.00 . A A . 152 PRO CD   1 1 
       15 44031 1 1 131 PRO CG   C   9.646  82.758 -17.275 1.00 . A A . 152 PRO CG   1 1 
       15 44032 1 1 131 PRO HA   H  11.716  83.107 -14.782 1.00 . A A . 152 PRO HA   1 1 
       15 44033 1 1 131 PRO HB2  H   9.314  81.931 -15.332 1.00 . A A . 152 PRO HB2  1 1 
       15 44034 1 1 131 PRO HB3  H   9.573  83.676 -15.352 1.00 . A A . 152 PRO HB3  1 1 
       15 44035 1 1 131 PRO HD2  H  11.081  82.964 -18.835 1.00 . A A . 152 PRO HD2  1 1 
       15 44036 1 1 131 PRO HD3  H  10.783  84.450 -17.908 1.00 . A A . 152 PRO HD3  1 1 
       15 44037 1 1 131 PRO HG2  H   9.521  81.750 -17.642 1.00 . A A . 152 PRO HG2  1 1 
       15 44038 1 1 131 PRO HG3  H   8.779  83.357 -17.517 1.00 . A A . 152 PRO HG3  1 1 
       15 44039 1 1 131 PRO N    N  11.930  82.988 -16.896 1.00 . A A . 152 PRO N    1 1 
       15 44040 1 1 131 PRO O    O  11.942  80.639 -14.254 1.00 . A A . 152 PRO O    1 1 
       15 44041 1 1 132 ARG C    C  13.259  78.554 -16.062 1.00 . A A . 153 ARG C    1 1 
       15 44042 1 1 132 ARG CA   C  11.800  78.844 -16.347 1.00 . A A . 153 ARG CA   1 1 
       15 44043 1 1 132 ARG CB   C  11.282  78.132 -17.597 1.00 . A A . 153 ARG CB   1 1 
       15 44044 1 1 132 ARG CD   C   9.232  77.345 -18.855 1.00 . A A . 153 ARG CD   1 1 
       15 44045 1 1 132 ARG CG   C   9.760  78.019 -17.606 1.00 . A A . 153 ARG CG   1 1 
       15 44046 1 1 132 ARG CZ   C   8.199  79.021 -20.349 1.00 . A A . 153 ARG CZ   1 1 
       15 44047 1 1 132 ARG H    H  11.327  80.661 -17.294 1.00 . A A . 153 ARG H    1 1 
       15 44048 1 1 132 ARG HA   H  11.233  78.485 -15.498 1.00 . A A . 153 ARG HA   1 1 
       15 44049 1 1 132 ARG HB2  H  11.594  78.685 -18.471 1.00 . A A . 153 ARG HB2  1 1 
       15 44050 1 1 132 ARG HB3  H  11.697  77.136 -17.635 1.00 . A A . 153 ARG HB3  1 1 
       15 44051 1 1 132 ARG HD2  H   9.853  76.490 -19.076 1.00 . A A . 153 ARG HD2  1 1 
       15 44052 1 1 132 ARG HD3  H   8.222  77.010 -18.665 1.00 . A A . 153 ARG HD3  1 1 
       15 44053 1 1 132 ARG HE   H  10.030  78.234 -20.591 1.00 . A A . 153 ARG HE   1 1 
       15 44054 1 1 132 ARG HG2  H   9.453  77.433 -16.754 1.00 . A A . 153 ARG HG2  1 1 
       15 44055 1 1 132 ARG HG3  H   9.335  79.008 -17.534 1.00 . A A . 153 ARG HG3  1 1 
       15 44056 1 1 132 ARG HH11 H   7.010  78.457 -18.787 1.00 . A A . 153 ARG HH11 1 1 
       15 44057 1 1 132 ARG HH12 H   6.309  79.623 -19.853 1.00 . A A . 153 ARG HH12 1 1 
       15 44058 1 1 132 ARG HH21 H   9.125  79.745 -21.999 1.00 . A A . 153 ARG HH21 1 1 
       15 44059 1 1 132 ARG HH22 H   7.529  80.379 -21.702 1.00 . A A . 153 ARG HH22 1 1 
       15 44060 1 1 132 ARG N    N  11.551  80.263 -16.426 1.00 . A A . 153 ARG N    1 1 
       15 44061 1 1 132 ARG NE   N   9.227  78.231 -20.016 1.00 . A A . 153 ARG NE   1 1 
       15 44062 1 1 132 ARG NH1  N   7.086  79.037 -19.604 1.00 . A A . 153 ARG NH1  1 1 
       15 44063 1 1 132 ARG NH2  N   8.280  79.778 -21.429 1.00 . A A . 153 ARG NH2  1 1 
       15 44064 1 1 132 ARG O    O  13.582  77.619 -15.326 1.00 . A A . 153 ARG O    1 1 
       15 44065 1 1 133 ALA C    C  15.873  79.453 -14.920 1.00 . A A . 154 ALA C    1 1 
       15 44066 1 1 133 ALA CA   C  15.567  79.226 -16.395 1.00 . A A . 154 ALA CA   1 1 
       15 44067 1 1 133 ALA CB   C  16.348  80.206 -17.249 1.00 . A A . 154 ALA CB   1 1 
       15 44068 1 1 133 ALA H    H  13.819  80.065 -17.244 1.00 . A A . 154 ALA H    1 1 
       15 44069 1 1 133 ALA HA   H  15.861  78.222 -16.666 1.00 . A A . 154 ALA HA   1 1 
       15 44070 1 1 133 ALA HB1  H  16.086  80.071 -18.288 1.00 . A A . 154 ALA HB1  1 1 
       15 44071 1 1 133 ALA HB2  H  17.407  80.030 -17.120 1.00 . A A . 154 ALA HB2  1 1 
       15 44072 1 1 133 ALA HB3  H  16.111  81.215 -16.943 1.00 . A A . 154 ALA HB3  1 1 
       15 44073 1 1 133 ALA N    N  14.141  79.362 -16.640 1.00 . A A . 154 ALA N    1 1 
       15 44074 1 1 133 ALA O    O  16.661  78.719 -14.317 1.00 . A A . 154 ALA O    1 1 
       15 44075 1 1 134 TYR C    C  14.806  79.637 -12.074 1.00 . A A . 155 TYR C    1 1 
       15 44076 1 1 134 TYR CA   C  15.400  80.760 -12.925 1.00 . A A . 155 TYR CA   1 1 
       15 44077 1 1 134 TYR CB   C  14.711  82.073 -12.537 1.00 . A A . 155 TYR CB   1 1 
       15 44078 1 1 134 TYR CD1  C  14.615  84.345 -13.640 1.00 . A A . 155 TYR CD1  1 1 
       15 44079 1 1 134 TYR CD2  C  16.711  83.626 -12.762 1.00 . A A . 155 TYR CD2  1 1 
       15 44080 1 1 134 TYR CE1  C  15.184  85.548 -14.014 1.00 . A A . 155 TYR CE1  1 1 
       15 44081 1 1 134 TYR CE2  C  17.282  84.823 -13.144 1.00 . A A . 155 TYR CE2  1 1 
       15 44082 1 1 134 TYR CG   C  15.366  83.362 -13.004 1.00 . A A . 155 TYR CG   1 1 
       15 44083 1 1 134 TYR CZ   C  16.514  85.777 -13.761 1.00 . A A . 155 TYR CZ   1 1 
       15 44084 1 1 134 TYR H    H  14.627  81.033 -14.866 1.00 . A A . 155 TYR H    1 1 
       15 44085 1 1 134 TYR HA   H  16.456  80.841 -12.724 1.00 . A A . 155 TYR HA   1 1 
       15 44086 1 1 134 TYR HB2  H  13.711  82.064 -12.942 1.00 . A A . 155 TYR HB2  1 1 
       15 44087 1 1 134 TYR HB3  H  14.640  82.111 -11.459 1.00 . A A . 155 TYR HB3  1 1 
       15 44088 1 1 134 TYR HD1  H  13.570  84.160 -13.838 1.00 . A A . 155 TYR HD1  1 1 
       15 44089 1 1 134 TYR HD2  H  17.320  82.879 -12.283 1.00 . A A . 155 TYR HD2  1 1 
       15 44090 1 1 134 TYR HE1  H  14.591  86.307 -14.501 1.00 . A A . 155 TYR HE1  1 1 
       15 44091 1 1 134 TYR HE2  H  18.325  85.017 -12.945 1.00 . A A . 155 TYR HE2  1 1 
       15 44092 1 1 134 TYR HH   H  17.628  86.804 -14.914 1.00 . A A . 155 TYR HH   1 1 
       15 44093 1 1 134 TYR N    N  15.230  80.470 -14.335 1.00 . A A . 155 TYR N    1 1 
       15 44094 1 1 134 TYR O    O  15.387  79.232 -11.069 1.00 . A A . 155 TYR O    1 1 
       15 44095 1 1 134 TYR OH   O  17.080  86.969 -14.133 1.00 . A A . 155 TYR OH   1 1 
       15 44096 1 1 135 PHE C    C  13.735  76.837 -11.632 1.00 . A A . 156 PHE C    1 1 
       15 44097 1 1 135 PHE CA   C  12.921  78.097 -11.769 1.00 . A A . 156 PHE CA   1 1 
       15 44098 1 1 135 PHE CB   C  11.587  77.782 -12.462 1.00 . A A . 156 PHE CB   1 1 
       15 44099 1 1 135 PHE CD1  C  10.306  76.544 -10.692 1.00 . A A . 156 PHE CD1  1 1 
       15 44100 1 1 135 PHE CD2  C  10.905  75.375 -12.679 1.00 . A A . 156 PHE CD2  1 1 
       15 44101 1 1 135 PHE CE1  C   9.702  75.400 -10.203 1.00 . A A . 156 PHE CE1  1 1 
       15 44102 1 1 135 PHE CE2  C  10.302  74.232 -12.199 1.00 . A A . 156 PHE CE2  1 1 
       15 44103 1 1 135 PHE CG   C  10.914  76.544 -11.931 1.00 . A A . 156 PHE CG   1 1 
       15 44104 1 1 135 PHE CZ   C   9.701  74.244 -10.959 1.00 . A A . 156 PHE CZ   1 1 
       15 44105 1 1 135 PHE H    H  13.242  79.507 -13.317 1.00 . A A . 156 PHE H    1 1 
       15 44106 1 1 135 PHE HA   H  12.707  78.476 -10.782 1.00 . A A . 156 PHE HA   1 1 
       15 44107 1 1 135 PHE HB2  H  10.912  78.613 -12.326 1.00 . A A . 156 PHE HB2  1 1 
       15 44108 1 1 135 PHE HB3  H  11.765  77.638 -13.517 1.00 . A A . 156 PHE HB3  1 1 
       15 44109 1 1 135 PHE HD1  H  10.307  77.448 -10.103 1.00 . A A . 156 PHE HD1  1 1 
       15 44110 1 1 135 PHE HD2  H  11.377  75.366 -13.651 1.00 . A A . 156 PHE HD2  1 1 
       15 44111 1 1 135 PHE HE1  H   9.231  75.411  -9.232 1.00 . A A . 156 PHE HE1  1 1 
       15 44112 1 1 135 PHE HE2  H  10.305  73.331 -12.793 1.00 . A A . 156 PHE HE2  1 1 
       15 44113 1 1 135 PHE HZ   H   9.230  73.349 -10.578 1.00 . A A . 156 PHE HZ   1 1 
       15 44114 1 1 135 PHE N    N  13.641  79.142 -12.497 1.00 . A A . 156 PHE N    1 1 
       15 44115 1 1 135 PHE O    O  13.882  76.295 -10.532 1.00 . A A . 156 PHE O    1 1 
       15 44116 1 1 136 LEU C    C  16.288  75.343 -11.892 1.00 . A A . 157 LEU C    1 1 
       15 44117 1 1 136 LEU CA   C  15.046  75.168 -12.729 1.00 . A A . 157 LEU CA   1 1 
       15 44118 1 1 136 LEU CB   C  15.415  74.777 -14.136 1.00 . A A . 157 LEU CB   1 1 
       15 44119 1 1 136 LEU CD1  C  14.753  74.159 -16.443 1.00 . A A . 157 LEU CD1  1 1 
       15 44120 1 1 136 LEU CD2  C  13.645  73.055 -14.504 1.00 . A A . 157 LEU CD2  1 1 
       15 44121 1 1 136 LEU CG   C  14.265  74.340 -15.026 1.00 . A A . 157 LEU CG   1 1 
       15 44122 1 1 136 LEU H    H  14.132  76.864 -13.577 1.00 . A A . 157 LEU H    1 1 
       15 44123 1 1 136 LEU HA   H  14.443  74.386 -12.295 1.00 . A A . 157 LEU HA   1 1 
       15 44124 1 1 136 LEU HB2  H  15.902  75.620 -14.603 1.00 . A A . 157 LEU HB2  1 1 
       15 44125 1 1 136 LEU HB3  H  16.120  73.962 -14.078 1.00 . A A . 157 LEU HB3  1 1 
       15 44126 1 1 136 LEU HD11 H  15.602  73.487 -16.447 1.00 . A A . 157 LEU HD11 1 1 
       15 44127 1 1 136 LEU HD12 H  15.054  75.118 -16.842 1.00 . A A . 157 LEU HD12 1 1 
       15 44128 1 1 136 LEU HD13 H  13.962  73.745 -17.050 1.00 . A A . 157 LEU HD13 1 1 
       15 44129 1 1 136 LEU HD21 H  13.238  73.225 -13.518 1.00 . A A . 157 LEU HD21 1 1 
       15 44130 1 1 136 LEU HD22 H  14.401  72.287 -14.452 1.00 . A A . 157 LEU HD22 1 1 
       15 44131 1 1 136 LEU HD23 H  12.856  72.739 -15.170 1.00 . A A . 157 LEU HD23 1 1 
       15 44132 1 1 136 LEU HG   H  13.506  75.108 -15.028 1.00 . A A . 157 LEU HG   1 1 
       15 44133 1 1 136 LEU N    N  14.268  76.376 -12.734 1.00 . A A . 157 LEU N    1 1 
       15 44134 1 1 136 LEU O    O  16.682  74.438 -11.157 1.00 . A A . 157 LEU O    1 1 
       15 44135 1 1 137 GLN C    C  17.766  76.796  -9.737 1.00 . A A . 158 GLN C    1 1 
       15 44136 1 1 137 GLN CA   C  18.079  76.814 -11.230 1.00 . A A . 158 GLN CA   1 1 
       15 44137 1 1 137 GLN CB   C  18.636  78.168 -11.644 1.00 . A A . 158 GLN CB   1 1 
       15 44138 1 1 137 GLN CD   C  21.041  77.643 -11.121 1.00 . A A . 158 GLN CD   1 1 
       15 44139 1 1 137 GLN CG   C  19.882  78.572 -10.895 1.00 . A A . 158 GLN CG   1 1 
       15 44140 1 1 137 GLN H    H  16.544  77.204 -12.601 1.00 . A A . 158 GLN H    1 1 
       15 44141 1 1 137 GLN HA   H  18.816  76.054 -11.442 1.00 . A A . 158 GLN HA   1 1 
       15 44142 1 1 137 GLN HB2  H  18.871  78.138 -12.699 1.00 . A A . 158 GLN HB2  1 1 
       15 44143 1 1 137 GLN HB3  H  17.879  78.920 -11.476 1.00 . A A . 158 GLN HB3  1 1 
       15 44144 1 1 137 GLN HE21 H  21.703  78.024  -9.304 1.00 . A A . 158 GLN HE21 1 1 
       15 44145 1 1 137 GLN HE22 H  22.646  76.931 -10.238 1.00 . A A . 158 GLN HE22 1 1 
       15 44146 1 1 137 GLN HG2  H  20.173  79.561 -11.213 1.00 . A A . 158 GLN HG2  1 1 
       15 44147 1 1 137 GLN HG3  H  19.656  78.591  -9.838 1.00 . A A . 158 GLN HG3  1 1 
       15 44148 1 1 137 GLN N    N  16.900  76.514 -11.996 1.00 . A A . 158 GLN N    1 1 
       15 44149 1 1 137 GLN NE2  N  21.878  77.518 -10.123 1.00 . A A . 158 GLN NE2  1 1 
       15 44150 1 1 137 GLN O    O  18.512  76.218  -8.947 1.00 . A A . 158 GLN O    1 1 
       15 44151 1 1 137 GLN OE1  O  21.187  77.051 -12.186 1.00 . A A . 158 GLN OE1  1 1 
       15 44152 1 1 138 ALA C    C  15.987  76.057  -7.432 1.00 . A A . 159 ALA C    1 1 
       15 44153 1 1 138 ALA CA   C  16.234  77.457  -7.965 1.00 . A A . 159 ALA CA   1 1 
       15 44154 1 1 138 ALA CB   C  14.981  78.307  -7.810 1.00 . A A . 159 ALA CB   1 1 
       15 44155 1 1 138 ALA H    H  16.089  77.854 -10.041 1.00 . A A . 159 ALA H    1 1 
       15 44156 1 1 138 ALA HA   H  17.029  77.916  -7.393 1.00 . A A . 159 ALA HA   1 1 
       15 44157 1 1 138 ALA HB1  H  14.179  77.872  -8.391 1.00 . A A . 159 ALA HB1  1 1 
       15 44158 1 1 138 ALA HB2  H  15.176  79.308  -8.162 1.00 . A A . 159 ALA HB2  1 1 
       15 44159 1 1 138 ALA HB3  H  14.691  78.340  -6.770 1.00 . A A . 159 ALA HB3  1 1 
       15 44160 1 1 138 ALA N    N  16.647  77.414  -9.360 1.00 . A A . 159 ALA N    1 1 
       15 44161 1 1 138 ALA O    O  16.441  75.707  -6.345 1.00 . A A . 159 ALA O    1 1 
       15 44162 1 1 139 GLN C    C  16.292  73.086  -7.718 1.00 . A A . 160 GLN C    1 1 
       15 44163 1 1 139 GLN CA   C  15.009  73.884  -7.837 1.00 . A A . 160 GLN CA   1 1 
       15 44164 1 1 139 GLN CB   C  14.062  73.241  -8.842 1.00 . A A . 160 GLN CB   1 1 
       15 44165 1 1 139 GLN CD   C  12.756  71.216  -9.528 1.00 . A A . 160 GLN CD   1 1 
       15 44166 1 1 139 GLN CG   C  13.778  71.781  -8.577 1.00 . A A . 160 GLN CG   1 1 
       15 44167 1 1 139 GLN H    H  14.949  75.581  -9.080 1.00 . A A . 160 GLN H    1 1 
       15 44168 1 1 139 GLN HA   H  14.527  73.905  -6.871 1.00 . A A . 160 GLN HA   1 1 
       15 44169 1 1 139 GLN HB2  H  13.121  73.769  -8.807 1.00 . A A . 160 GLN HB2  1 1 
       15 44170 1 1 139 GLN HB3  H  14.484  73.334  -9.832 1.00 . A A . 160 GLN HB3  1 1 
       15 44171 1 1 139 GLN HE21 H  14.177  70.862 -10.849 1.00 . A A . 160 GLN HE21 1 1 
       15 44172 1 1 139 GLN HE22 H  12.577  70.409 -11.323 1.00 . A A . 160 GLN HE22 1 1 
       15 44173 1 1 139 GLN HG2  H  14.697  71.225  -8.686 1.00 . A A . 160 GLN HG2  1 1 
       15 44174 1 1 139 GLN HG3  H  13.413  71.677  -7.568 1.00 . A A . 160 GLN HG3  1 1 
       15 44175 1 1 139 GLN N    N  15.288  75.249  -8.218 1.00 . A A . 160 GLN N    1 1 
       15 44176 1 1 139 GLN NE2  N  13.215  70.785 -10.682 1.00 . A A . 160 GLN NE2  1 1 
       15 44177 1 1 139 GLN O    O  16.491  72.353  -6.756 1.00 . A A . 160 GLN O    1 1 
       15 44178 1 1 139 GLN OE1  O  11.562  71.197  -9.240 1.00 . A A . 160 GLN OE1  1 1 
       15 44179 1 1 140 SER C    C  19.240  72.914  -7.439 1.00 . A A . 161 SER C    1 1 
       15 44180 1 1 140 SER CA   C  18.427  72.541  -8.675 1.00 . A A . 161 SER CA   1 1 
       15 44181 1 1 140 SER CB   C  19.220  72.829  -9.957 1.00 . A A . 161 SER CB   1 1 
       15 44182 1 1 140 SER H    H  16.960  73.862  -9.423 1.00 . A A . 161 SER H    1 1 
       15 44183 1 1 140 SER HA   H  18.196  71.487  -8.628 1.00 . A A . 161 SER HA   1 1 
       15 44184 1 1 140 SER HB2  H  18.638  72.524 -10.813 1.00 . A A . 161 SER HB2  1 1 
       15 44185 1 1 140 SER HB3  H  19.421  73.888 -10.021 1.00 . A A . 161 SER HB3  1 1 
       15 44186 1 1 140 SER HG   H  20.675  71.839  -9.085 1.00 . A A . 161 SER HG   1 1 
       15 44187 1 1 140 SER N    N  17.170  73.250  -8.682 1.00 . A A . 161 SER N    1 1 
       15 44188 1 1 140 SER O    O  19.784  72.043  -6.774 1.00 . A A . 161 SER O    1 1 
       15 44189 1 1 140 SER OG   O  20.455  72.127  -9.975 1.00 . A A . 161 SER OG   1 1 
       15 44190 1 1 141 LEU C    C  19.436  74.160  -4.670 1.00 . A A . 162 LEU C    1 1 
       15 44191 1 1 141 LEU CA   C  20.032  74.700  -5.965 1.00 . A A . 162 LEU CA   1 1 
       15 44192 1 1 141 LEU CB   C  20.023  76.228  -5.940 1.00 . A A . 162 LEU CB   1 1 
       15 44193 1 1 141 LEU CD1  C  20.554  78.402  -7.051 1.00 . A A . 162 LEU CD1  1 1 
       15 44194 1 1 141 LEU CD2  C  22.335  76.685  -6.794 1.00 . A A . 162 LEU CD2  1 1 
       15 44195 1 1 141 LEU CG   C  20.851  76.918  -7.025 1.00 . A A . 162 LEU CG   1 1 
       15 44196 1 1 141 LEU H    H  18.833  74.858  -7.710 1.00 . A A . 162 LEU H    1 1 
       15 44197 1 1 141 LEU HA   H  21.051  74.358  -6.048 1.00 . A A . 162 LEU HA   1 1 
       15 44198 1 1 141 LEU HB2  H  19.000  76.561  -6.036 1.00 . A A . 162 LEU HB2  1 1 
       15 44199 1 1 141 LEU HB3  H  20.396  76.551  -4.980 1.00 . A A . 162 LEU HB3  1 1 
       15 44200 1 1 141 LEU HD11 H  20.740  78.824  -6.075 1.00 . A A . 162 LEU HD11 1 1 
       15 44201 1 1 141 LEU HD12 H  19.521  78.559  -7.320 1.00 . A A . 162 LEU HD12 1 1 
       15 44202 1 1 141 LEU HD13 H  21.192  78.885  -7.778 1.00 . A A . 162 LEU HD13 1 1 
       15 44203 1 1 141 LEU HD21 H  22.901  77.203  -7.554 1.00 . A A . 162 LEU HD21 1 1 
       15 44204 1 1 141 LEU HD22 H  22.549  75.628  -6.842 1.00 . A A . 162 LEU HD22 1 1 
       15 44205 1 1 141 LEU HD23 H  22.608  77.065  -5.820 1.00 . A A . 162 LEU HD23 1 1 
       15 44206 1 1 141 LEU HG   H  20.589  76.504  -7.989 1.00 . A A . 162 LEU HG   1 1 
       15 44207 1 1 141 LEU N    N  19.296  74.209  -7.132 1.00 . A A . 162 LEU N    1 1 
       15 44208 1 1 141 LEU O    O  20.162  73.770  -3.760 1.00 . A A . 162 LEU O    1 1 
       15 44209 1 1 142 LEU C    C  17.694  72.151  -3.195 1.00 . A A . 163 LEU C    1 1 
       15 44210 1 1 142 LEU CA   C  17.410  73.634  -3.432 1.00 . A A . 163 LEU CA   1 1 
       15 44211 1 1 142 LEU CB   C  15.899  73.870  -3.582 1.00 . A A . 163 LEU CB   1 1 
       15 44212 1 1 142 LEU CD1  C  15.402  74.016  -1.126 1.00 . A A . 163 LEU CD1  1 1 
       15 44213 1 1 142 LEU CD2  C  13.552  73.597  -2.740 1.00 . A A . 163 LEU CD2  1 1 
       15 44214 1 1 142 LEU CG   C  15.021  73.356  -2.435 1.00 . A A . 163 LEU CG   1 1 
       15 44215 1 1 142 LEU H    H  17.594  74.470  -5.366 1.00 . A A . 163 LEU H    1 1 
       15 44216 1 1 142 LEU HA   H  17.762  74.192  -2.578 1.00 . A A . 163 LEU HA   1 1 
       15 44217 1 1 142 LEU HB2  H  15.736  74.934  -3.679 1.00 . A A . 163 LEU HB2  1 1 
       15 44218 1 1 142 LEU HB3  H  15.573  73.392  -4.493 1.00 . A A . 163 LEU HB3  1 1 
       15 44219 1 1 142 LEU HD11 H  16.432  73.792  -0.899 1.00 . A A . 163 LEU HD11 1 1 
       15 44220 1 1 142 LEU HD12 H  14.768  73.635  -0.340 1.00 . A A . 163 LEU HD12 1 1 
       15 44221 1 1 142 LEU HD13 H  15.272  75.085  -1.211 1.00 . A A . 163 LEU HD13 1 1 
       15 44222 1 1 142 LEU HD21 H  12.949  73.225  -1.924 1.00 . A A . 163 LEU HD21 1 1 
       15 44223 1 1 142 LEU HD22 H  13.283  73.083  -3.650 1.00 . A A . 163 LEU HD22 1 1 
       15 44224 1 1 142 LEU HD23 H  13.379  74.656  -2.860 1.00 . A A . 163 LEU HD23 1 1 
       15 44225 1 1 142 LEU HG   H  15.171  72.291  -2.329 1.00 . A A . 163 LEU HG   1 1 
       15 44226 1 1 142 LEU N    N  18.117  74.132  -4.604 1.00 . A A . 163 LEU N    1 1 
       15 44227 1 1 142 LEU O    O  17.929  71.724  -2.064 1.00 . A A . 163 LEU O    1 1 
       15 44228 1 1 143 TYR C    C  19.315  69.507  -4.414 1.00 . A A . 164 TYR C    1 1 
       15 44229 1 1 143 TYR CA   C  17.867  69.943  -4.174 1.00 . A A . 164 TYR CA   1 1 
       15 44230 1 1 143 TYR CB   C  16.920  69.250  -5.155 1.00 . A A . 164 TYR CB   1 1 
       15 44231 1 1 143 TYR CD1  C  14.788  70.600  -5.297 1.00 . A A . 164 TYR CD1  1 1 
       15 44232 1 1 143 TYR CD2  C  14.737  68.557  -4.081 1.00 . A A . 164 TYR CD2  1 1 
       15 44233 1 1 143 TYR CE1  C  13.454  70.815  -5.018 1.00 . A A . 164 TYR CE1  1 1 
       15 44234 1 1 143 TYR CE2  C  13.400  68.760  -3.795 1.00 . A A . 164 TYR CE2  1 1 
       15 44235 1 1 143 TYR CG   C  15.453  69.474  -4.836 1.00 . A A . 164 TYR CG   1 1 
       15 44236 1 1 143 TYR CZ   C  12.762  69.891  -4.266 1.00 . A A . 164 TYR CZ   1 1 
       15 44237 1 1 143 TYR H    H  17.592  71.799  -5.149 1.00 . A A . 164 TYR H    1 1 
       15 44238 1 1 143 TYR HA   H  17.588  69.650  -3.172 1.00 . A A . 164 TYR HA   1 1 
       15 44239 1 1 143 TYR HB2  H  17.104  69.629  -6.150 1.00 . A A . 164 TYR HB2  1 1 
       15 44240 1 1 143 TYR HB3  H  17.108  68.186  -5.139 1.00 . A A . 164 TYR HB3  1 1 
       15 44241 1 1 143 TYR HD1  H  15.339  71.324  -5.884 1.00 . A A . 164 TYR HD1  1 1 
       15 44242 1 1 143 TYR HD2  H  15.238  67.675  -3.712 1.00 . A A . 164 TYR HD2  1 1 
       15 44243 1 1 143 TYR HE1  H  12.966  71.707  -5.391 1.00 . A A . 164 TYR HE1  1 1 
       15 44244 1 1 143 TYR HE2  H  12.860  68.037  -3.204 1.00 . A A . 164 TYR HE2  1 1 
       15 44245 1 1 143 TYR HH   H  11.254  69.822  -3.073 1.00 . A A . 164 TYR HH   1 1 
       15 44246 1 1 143 TYR N    N  17.704  71.385  -4.264 1.00 . A A . 164 TYR N    1 1 
       15 44247 1 1 143 TYR O    O  19.590  68.320  -4.605 1.00 . A A . 164 TYR O    1 1 
       15 44248 1 1 143 TYR OH   O  11.427  70.093  -3.984 1.00 . A A . 164 TYR OH   1 1 
       15 44249 1 1 144 THR C    C  22.174  69.300  -3.425 1.00 . A A . 165 THR C    1 1 
       15 44250 1 1 144 THR CA   C  21.651  70.172  -4.575 1.00 . A A . 165 THR CA   1 1 
       15 44251 1 1 144 THR CB   C  22.489  71.481  -4.630 1.00 . A A . 165 THR CB   1 1 
       15 44252 1 1 144 THR CG2  C  23.979  71.186  -4.649 1.00 . A A . 165 THR CG2  1 1 
       15 44253 1 1 144 THR H    H  19.955  71.395  -4.249 1.00 . A A . 165 THR H    1 1 
       15 44254 1 1 144 THR HA   H  21.772  69.646  -5.510 1.00 . A A . 165 THR HA   1 1 
       15 44255 1 1 144 THR HB   H  22.263  72.067  -3.752 1.00 . A A . 165 THR HB   1 1 
       15 44256 1 1 144 THR HG1  H  21.232  72.049  -6.038 1.00 . A A . 165 THR HG1  1 1 
       15 44257 1 1 144 THR HG21 H  24.254  70.655  -3.749 1.00 . A A . 165 THR HG21 1 1 
       15 44258 1 1 144 THR HG22 H  24.530  72.113  -4.703 1.00 . A A . 165 THR HG22 1 1 
       15 44259 1 1 144 THR HG23 H  24.214  70.578  -5.508 1.00 . A A . 165 THR HG23 1 1 
       15 44260 1 1 144 THR N    N  20.235  70.467  -4.395 1.00 . A A . 165 THR N    1 1 
       15 44261 1 1 144 THR O    O  21.935  69.598  -2.258 1.00 . A A . 165 THR O    1 1 
       15 44262 1 1 144 THR OG1  O  22.147  72.242  -5.787 1.00 . A A . 165 THR OG1  1 1 
       15 44263 1 1 145 PRO C    C  24.850  67.864  -2.281 1.00 . A A . 166 PRO C    1 1 
       15 44264 1 1 145 PRO CA   C  23.484  67.331  -2.737 1.00 . A A . 166 PRO CA   1 1 
       15 44265 1 1 145 PRO CB   C  23.650  66.018  -3.499 1.00 . A A . 166 PRO CB   1 1 
       15 44266 1 1 145 PRO CD   C  23.127  67.707  -5.118 1.00 . A A . 166 PRO CD   1 1 
       15 44267 1 1 145 PRO CG   C  23.918  66.439  -4.903 1.00 . A A . 166 PRO CG   1 1 
       15 44268 1 1 145 PRO HA   H  22.835  67.190  -1.885 1.00 . A A . 166 PRO HA   1 1 
       15 44269 1 1 145 PRO HB2  H  24.477  65.460  -3.086 1.00 . A A . 166 PRO HB2  1 1 
       15 44270 1 1 145 PRO HB3  H  22.743  65.437  -3.430 1.00 . A A . 166 PRO HB3  1 1 
       15 44271 1 1 145 PRO HD2  H  23.704  68.419  -5.688 1.00 . A A . 166 PRO HD2  1 1 
       15 44272 1 1 145 PRO HD3  H  22.195  67.489  -5.619 1.00 . A A . 166 PRO HD3  1 1 
       15 44273 1 1 145 PRO HG2  H  24.972  66.629  -5.035 1.00 . A A . 166 PRO HG2  1 1 
       15 44274 1 1 145 PRO HG3  H  23.586  65.672  -5.587 1.00 . A A . 166 PRO HG3  1 1 
       15 44275 1 1 145 PRO N    N  22.883  68.202  -3.747 1.00 . A A . 166 PRO N    1 1 
       15 44276 1 1 145 PRO O    O  25.829  67.118  -2.213 1.00 . A A . 166 PRO O    1 1 
       15 44277 1 1 146 ALA C    C  27.231  69.937  -2.591 1.00 . A A . 167 ALA C    1 1 
       15 44278 1 1 146 ALA CA   C  26.110  69.889  -1.528 1.00 . A A . 167 ALA CA   1 1 
       15 44279 1 1 146 ALA CB   C  26.633  69.288  -0.225 1.00 . A A . 167 ALA CB   1 1 
       15 44280 1 1 146 ALA H    H  24.060  69.691  -2.058 1.00 . A A . 167 ALA H    1 1 
       15 44281 1 1 146 ALA HA   H  25.814  70.907  -1.320 1.00 . A A . 167 ALA HA   1 1 
       15 44282 1 1 146 ALA HB1  H  26.986  68.285  -0.409 1.00 . A A . 167 ALA HB1  1 1 
       15 44283 1 1 146 ALA HB2  H  25.837  69.261   0.504 1.00 . A A . 167 ALA HB2  1 1 
       15 44284 1 1 146 ALA HB3  H  27.446  69.893   0.150 1.00 . A A . 167 ALA HB3  1 1 
       15 44285 1 1 146 ALA N    N  24.894  69.176  -1.986 1.00 . A A . 167 ALA N    1 1 
       15 44286 1 1 146 ALA O    O  28.160  70.730  -2.476 1.00 . A A . 167 ALA O    1 1 
       15 44287 1 1 147 GLN C    C  28.292  70.341  -5.445 1.00 . A A . 168 GLN C    1 1 
       15 44288 1 1 147 GLN CA   C  28.140  69.032  -4.673 1.00 . A A . 168 GLN CA   1 1 
       15 44289 1 1 147 GLN CB   C  27.802  67.913  -5.658 1.00 . A A . 168 GLN CB   1 1 
       15 44290 1 1 147 GLN CD   C  29.216  66.145  -4.528 1.00 . A A . 168 GLN CD   1 1 
       15 44291 1 1 147 GLN CG   C  27.845  66.517  -5.060 1.00 . A A . 168 GLN CG   1 1 
       15 44292 1 1 147 GLN H    H  26.329  68.538  -3.678 1.00 . A A . 168 GLN H    1 1 
       15 44293 1 1 147 GLN HA   H  29.080  68.796  -4.197 1.00 . A A . 168 GLN HA   1 1 
       15 44294 1 1 147 GLN HB2  H  26.808  68.084  -6.041 1.00 . A A . 168 GLN HB2  1 1 
       15 44295 1 1 147 GLN HB3  H  28.503  67.953  -6.478 1.00 . A A . 168 GLN HB3  1 1 
       15 44296 1 1 147 GLN HE21 H  28.382  64.998  -3.153 1.00 . A A . 168 GLN HE21 1 1 
       15 44297 1 1 147 GLN HE22 H  30.108  65.056  -3.135 1.00 . A A . 168 GLN HE22 1 1 
       15 44298 1 1 147 GLN HG2  H  27.136  66.466  -4.247 1.00 . A A . 168 GLN HG2  1 1 
       15 44299 1 1 147 GLN HG3  H  27.565  65.808  -5.825 1.00 . A A . 168 GLN HG3  1 1 
       15 44300 1 1 147 GLN N    N  27.115  69.118  -3.629 1.00 . A A . 168 GLN N    1 1 
       15 44301 1 1 147 GLN NE2  N  29.240  65.321  -3.506 1.00 . A A . 168 GLN NE2  1 1 
       15 44302 1 1 147 GLN O    O  29.404  70.763  -5.756 1.00 . A A . 168 GLN O    1 1 
       15 44303 1 1 147 GLN OE1  O  30.242  66.594  -5.041 1.00 . A A . 168 GLN OE1  1 1 
       15 44304 1 1 148 PHE C    C  27.157  73.455  -5.670 1.00 . A A . 169 PHE C    1 1 
       15 44305 1 1 148 PHE CA   C  27.192  72.202  -6.540 1.00 . A A . 169 PHE CA   1 1 
       15 44306 1 1 148 PHE CB   C  26.011  72.198  -7.509 1.00 . A A . 169 PHE CB   1 1 
       15 44307 1 1 148 PHE CD1  C  25.370  69.860  -8.109 1.00 . A A . 169 PHE CD1  1 1 
       15 44308 1 1 148 PHE CD2  C  26.711  71.087  -9.649 1.00 . A A . 169 PHE CD2  1 1 
       15 44309 1 1 148 PHE CE1  C  25.388  68.773  -8.946 1.00 . A A . 169 PHE CE1  1 1 
       15 44310 1 1 148 PHE CE2  C  26.732  69.998 -10.498 1.00 . A A . 169 PHE CE2  1 1 
       15 44311 1 1 148 PHE CG   C  26.029  71.028  -8.445 1.00 . A A . 169 PHE CG   1 1 
       15 44312 1 1 148 PHE CZ   C  26.069  68.837 -10.146 1.00 . A A . 169 PHE CZ   1 1 
       15 44313 1 1 148 PHE H    H  26.321  70.616  -5.438 1.00 . A A . 169 PHE H    1 1 
       15 44314 1 1 148 PHE HA   H  28.106  72.207  -7.115 1.00 . A A . 169 PHE HA   1 1 
       15 44315 1 1 148 PHE HB2  H  25.091  72.161  -6.944 1.00 . A A . 169 PHE HB2  1 1 
       15 44316 1 1 148 PHE HB3  H  26.031  73.103  -8.098 1.00 . A A . 169 PHE HB3  1 1 
       15 44317 1 1 148 PHE HD1  H  24.836  69.804  -7.175 1.00 . A A . 169 PHE HD1  1 1 
       15 44318 1 1 148 PHE HD2  H  27.229  71.994  -9.922 1.00 . A A . 169 PHE HD2  1 1 
       15 44319 1 1 148 PHE HE1  H  24.870  67.874  -8.657 1.00 . A A . 169 PHE HE1  1 1 
       15 44320 1 1 148 PHE HE2  H  27.266  70.054 -11.436 1.00 . A A . 169 PHE HE2  1 1 
       15 44321 1 1 148 PHE HZ   H  26.085  67.981 -10.804 1.00 . A A . 169 PHE HZ   1 1 
       15 44322 1 1 148 PHE N    N  27.179  70.981  -5.739 1.00 . A A . 169 PHE N    1 1 
       15 44323 1 1 148 PHE O    O  27.042  74.566  -6.184 1.00 . A A . 169 PHE O    1 1 
       15 44324 1 1 149 GLY C    C  25.927  75.137  -3.440 1.00 . A A . 170 GLY C    1 1 
       15 44325 1 1 149 GLY CA   C  27.255  74.408  -3.449 1.00 . A A . 170 GLY CA   1 1 
       15 44326 1 1 149 GLY H    H  27.359  72.360  -4.004 1.00 . A A . 170 GLY H    1 1 
       15 44327 1 1 149 GLY HA2  H  27.468  74.060  -2.451 1.00 . A A . 170 GLY HA2  1 1 
       15 44328 1 1 149 GLY HA3  H  28.029  75.098  -3.751 1.00 . A A . 170 GLY HA3  1 1 
       15 44329 1 1 149 GLY N    N  27.262  73.269  -4.356 1.00 . A A . 170 GLY N    1 1 
       15 44330 1 1 149 GLY O    O  25.884  76.371  -3.429 1.00 . A A . 170 GLY O    1 1 
       15 44331 1 1 150 GLY C    C  22.999  75.297  -2.110 1.00 . A A . 171 GLY C    1 1 
       15 44332 1 1 150 GLY CA   C  23.531  74.971  -3.489 1.00 . A A . 171 GLY CA   1 1 
       15 44333 1 1 150 GLY H    H  24.938  73.411  -3.424 1.00 . A A . 171 GLY H    1 1 
       15 44334 1 1 150 GLY HA2  H  23.572  75.880  -4.070 1.00 . A A . 171 GLY HA2  1 1 
       15 44335 1 1 150 GLY HA3  H  22.853  74.280  -3.969 1.00 . A A . 171 GLY HA3  1 1 
       15 44336 1 1 150 GLY N    N  24.845  74.381  -3.455 1.00 . A A . 171 GLY N    1 1 
       15 44337 1 1 150 GLY O    O  23.758  75.674  -1.207 1.00 . A A . 171 GLY O    1 1 
       15 44338 1 1 151 GLY C    C  19.873  76.365  -0.890 1.00 . A A . 172 GLY C    1 1 
       15 44339 1 1 151 GLY CA   C  21.071  75.468  -0.700 1.00 . A A . 172 GLY CA   1 1 
       15 44340 1 1 151 GLY H    H  21.161  74.838  -2.703 1.00 . A A . 172 GLY H    1 1 
       15 44341 1 1 151 GLY HA2  H  20.756  74.548  -0.231 1.00 . A A . 172 GLY HA2  1 1 
       15 44342 1 1 151 GLY HA3  H  21.782  75.967  -0.057 1.00 . A A . 172 GLY HA3  1 1 
       15 44343 1 1 151 GLY N    N  21.706  75.164  -1.952 1.00 . A A . 172 GLY N    1 1 
       15 44344 1 1 151 GLY O    O  19.724  76.994  -1.943 1.00 . A A . 172 GLY O    1 1 
       15 44345 1 1 152 LYS C    C  18.172  78.739  -0.144 1.00 . A A . 173 LYS C    1 1 
       15 44346 1 1 152 LYS CA   C  17.822  77.266   0.065 1.00 . A A . 173 LYS CA   1 1 
       15 44347 1 1 152 LYS CB   C  17.015  77.103   1.353 1.00 . A A . 173 LYS CB   1 1 
       15 44348 1 1 152 LYS CD   C  17.000  77.275   3.858 1.00 . A A . 173 LYS CD   1 1 
       15 44349 1 1 152 LYS CE   C  15.921  78.333   4.013 1.00 . A A . 173 LYS CE   1 1 
       15 44350 1 1 152 LYS CG   C  17.801  77.478   2.598 1.00 . A A . 173 LYS CG   1 1 
       15 44351 1 1 152 LYS H    H  19.213  75.917   0.936 1.00 . A A . 173 LYS H    1 1 
       15 44352 1 1 152 LYS HA   H  17.224  76.926  -0.766 1.00 . A A . 173 LYS HA   1 1 
       15 44353 1 1 152 LYS HB2  H  16.140  77.734   1.299 1.00 . A A . 173 LYS HB2  1 1 
       15 44354 1 1 152 LYS HB3  H  16.704  76.073   1.445 1.00 . A A . 173 LYS HB3  1 1 
       15 44355 1 1 152 LYS HD2  H  16.534  76.302   3.815 1.00 . A A . 173 LYS HD2  1 1 
       15 44356 1 1 152 LYS HD3  H  17.670  77.324   4.702 1.00 . A A . 173 LYS HD3  1 1 
       15 44357 1 1 152 LYS HE2  H  16.386  79.307   4.023 1.00 . A A . 173 LYS HE2  1 1 
       15 44358 1 1 152 LYS HE3  H  15.243  78.267   3.175 1.00 . A A . 173 LYS HE3  1 1 
       15 44359 1 1 152 LYS HG2  H  18.688  76.868   2.646 1.00 . A A . 173 LYS HG2  1 1 
       15 44360 1 1 152 LYS HG3  H  18.079  78.518   2.519 1.00 . A A . 173 LYS HG3  1 1 
       15 44361 1 1 152 LYS HZ1  H  14.687  77.226   5.271 1.00 . A A . 173 LYS HZ1  1 1 
       15 44362 1 1 152 LYS HZ2  H  14.430  78.892   5.358 1.00 . A A . 173 LYS HZ2  1 1 
       15 44363 1 1 152 LYS HZ3  H  15.790  78.209   6.090 1.00 . A A . 173 LYS HZ3  1 1 
       15 44364 1 1 152 LYS N    N  19.026  76.439   0.124 1.00 . A A . 173 LYS N    1 1 
       15 44365 1 1 152 LYS NZ   N  15.155  78.155   5.268 1.00 . A A . 173 LYS NZ   1 1 
       15 44366 1 1 152 LYS O    O  17.458  79.458  -0.830 1.00 . A A . 173 LYS O    1 1 
       15 44367 1 1 153 ASP C    C  20.053  80.892  -1.132 1.00 . A A . 174 ASP C    1 1 
       15 44368 1 1 153 ASP CA   C  19.749  80.555   0.312 1.00 . A A . 174 ASP CA   1 1 
       15 44369 1 1 153 ASP CB   C  20.999  80.793   1.163 1.00 . A A . 174 ASP CB   1 1 
       15 44370 1 1 153 ASP CG   C  20.720  80.740   2.645 1.00 . A A . 174 ASP CG   1 1 
       15 44371 1 1 153 ASP H    H  19.805  78.536   0.983 1.00 . A A . 174 ASP H    1 1 
       15 44372 1 1 153 ASP HA   H  18.959  81.201   0.665 1.00 . A A . 174 ASP HA   1 1 
       15 44373 1 1 153 ASP HB2  H  21.733  80.037   0.931 1.00 . A A . 174 ASP HB2  1 1 
       15 44374 1 1 153 ASP HB3  H  21.406  81.765   0.924 1.00 . A A . 174 ASP HB3  1 1 
       15 44375 1 1 153 ASP N    N  19.289  79.167   0.440 1.00 . A A . 174 ASP N    1 1 
       15 44376 1 1 153 ASP O    O  19.740  81.981  -1.608 1.00 . A A . 174 ASP O    1 1 
       15 44377 1 1 153 ASP OD1  O  20.049  81.655   3.163 1.00 . A A . 174 ASP OD1  1 1 
       15 44378 1 1 153 ASP OD2  O  21.169  79.783   3.299 1.00 . A A . 174 ASP OD2  1 1 
       15 44379 1 1 154 LYS C    C  19.782  80.138  -4.092 1.00 . A A . 175 LYS C    1 1 
       15 44380 1 1 154 LYS CA   C  21.029  80.114  -3.215 1.00 . A A . 175 LYS CA   1 1 
       15 44381 1 1 154 LYS CB   C  21.946  78.969  -3.652 1.00 . A A . 175 LYS CB   1 1 
       15 44382 1 1 154 LYS CD   C  24.121  80.116  -3.134 1.00 . A A . 175 LYS CD   1 1 
       15 44383 1 1 154 LYS CE   C  25.451  80.008  -2.410 1.00 . A A . 175 LYS CE   1 1 
       15 44384 1 1 154 LYS CG   C  23.261  78.893  -2.890 1.00 . A A . 175 LYS CG   1 1 
       15 44385 1 1 154 LYS H    H  20.872  79.097  -1.378 1.00 . A A . 175 LYS H    1 1 
       15 44386 1 1 154 LYS HA   H  21.557  81.048  -3.320 1.00 . A A . 175 LYS HA   1 1 
       15 44387 1 1 154 LYS HB2  H  21.424  78.035  -3.515 1.00 . A A . 175 LYS HB2  1 1 
       15 44388 1 1 154 LYS HB3  H  22.174  79.092  -4.701 1.00 . A A . 175 LYS HB3  1 1 
       15 44389 1 1 154 LYS HD2  H  24.303  80.208  -4.192 1.00 . A A . 175 LYS HD2  1 1 
       15 44390 1 1 154 LYS HD3  H  23.597  80.991  -2.778 1.00 . A A . 175 LYS HD3  1 1 
       15 44391 1 1 154 LYS HE2  H  25.263  79.915  -1.351 1.00 . A A . 175 LYS HE2  1 1 
       15 44392 1 1 154 LYS HE3  H  25.970  79.128  -2.761 1.00 . A A . 175 LYS HE3  1 1 
       15 44393 1 1 154 LYS HG2  H  23.051  78.821  -1.833 1.00 . A A . 175 LYS HG2  1 1 
       15 44394 1 1 154 LYS HG3  H  23.801  78.013  -3.211 1.00 . A A . 175 LYS HG3  1 1 
       15 44395 1 1 154 LYS HZ1  H  26.502  81.304  -3.658 1.00 . A A . 175 LYS HZ1  1 1 
       15 44396 1 1 154 LYS HZ2  H  27.203  81.102  -2.130 1.00 . A A . 175 LYS HZ2  1 1 
       15 44397 1 1 154 LYS HZ3  H  25.821  82.055  -2.304 1.00 . A A . 175 LYS HZ3  1 1 
       15 44398 1 1 154 LYS N    N  20.665  79.947  -1.820 1.00 . A A . 175 LYS N    1 1 
       15 44399 1 1 154 LYS NZ   N  26.303  81.199  -2.643 1.00 . A A . 175 LYS NZ   1 1 
       15 44400 1 1 154 LYS O    O  19.701  80.886  -5.059 1.00 . A A . 175 LYS O    1 1 
       15 44401 1 1 155 ALA C    C  16.648  80.368  -4.331 1.00 . A A . 176 ALA C    1 1 
       15 44402 1 1 155 ALA CA   C  17.583  79.162  -4.489 1.00 . A A . 176 ALA CA   1 1 
       15 44403 1 1 155 ALA CB   C  16.873  77.889  -4.073 1.00 . A A . 176 ALA CB   1 1 
       15 44404 1 1 155 ALA H    H  18.952  78.749  -2.939 1.00 . A A . 176 ALA H    1 1 
       15 44405 1 1 155 ALA HA   H  17.843  79.065  -5.533 1.00 . A A . 176 ALA HA   1 1 
       15 44406 1 1 155 ALA HB1  H  16.566  77.970  -3.041 1.00 . A A . 176 ALA HB1  1 1 
       15 44407 1 1 155 ALA HB2  H  17.543  77.050  -4.184 1.00 . A A . 176 ALA HB2  1 1 
       15 44408 1 1 155 ALA HB3  H  16.004  77.741  -4.697 1.00 . A A . 176 ALA HB3  1 1 
       15 44409 1 1 155 ALA N    N  18.822  79.302  -3.739 1.00 . A A . 176 ALA N    1 1 
       15 44410 1 1 155 ALA O    O  15.813  80.619  -5.199 1.00 . A A . 176 ALA O    1 1 
       15 44411 1 1 156 LEU C    C  15.813  83.292  -4.064 1.00 . A A . 177 LEU C    1 1 
       15 44412 1 1 156 LEU CA   C  15.906  82.239  -2.935 1.00 . A A . 177 LEU CA   1 1 
       15 44413 1 1 156 LEU CB   C  16.306  82.910  -1.616 1.00 . A A . 177 LEU CB   1 1 
       15 44414 1 1 156 LEU CD1  C  16.598  82.830   0.869 1.00 . A A . 177 LEU CD1  1 1 
       15 44415 1 1 156 LEU CD2  C  14.539  81.891  -0.170 1.00 . A A . 177 LEU CD2  1 1 
       15 44416 1 1 156 LEU CG   C  16.031  82.112  -0.343 1.00 . A A . 177 LEU CG   1 1 
       15 44417 1 1 156 LEU H    H  17.528  80.911  -2.614 1.00 . A A . 177 LEU H    1 1 
       15 44418 1 1 156 LEU HA   H  14.921  81.818  -2.806 1.00 . A A . 177 LEU HA   1 1 
       15 44419 1 1 156 LEU HB2  H  17.364  83.120  -1.656 1.00 . A A . 177 LEU HB2  1 1 
       15 44420 1 1 156 LEU HB3  H  15.779  83.846  -1.546 1.00 . A A . 177 LEU HB3  1 1 
       15 44421 1 1 156 LEU HD11 H  16.403  82.249   1.758 1.00 . A A . 177 LEU HD11 1 1 
       15 44422 1 1 156 LEU HD12 H  16.130  83.799   0.964 1.00 . A A . 177 LEU HD12 1 1 
       15 44423 1 1 156 LEU HD13 H  17.662  82.955   0.746 1.00 . A A . 177 LEU HD13 1 1 
       15 44424 1 1 156 LEU HD21 H  14.360  81.346   0.745 1.00 . A A . 177 LEU HD21 1 1 
       15 44425 1 1 156 LEU HD22 H  14.158  81.323  -1.004 1.00 . A A . 177 LEU HD22 1 1 
       15 44426 1 1 156 LEU HD23 H  14.037  82.846  -0.123 1.00 . A A . 177 LEU HD23 1 1 
       15 44427 1 1 156 LEU HG   H  16.510  81.146  -0.416 1.00 . A A . 177 LEU HG   1 1 
       15 44428 1 1 156 LEU N    N  16.803  81.116  -3.240 1.00 . A A . 177 LEU N    1 1 
       15 44429 1 1 156 LEU O    O  14.705  83.599  -4.513 1.00 . A A . 177 LEU O    1 1 
       15 44430 1 1 157 PRO C    C  16.322  84.316  -6.916 1.00 . A A . 178 PRO C    1 1 
       15 44431 1 1 157 PRO CA   C  16.900  84.866  -5.620 1.00 . A A . 178 PRO CA   1 1 
       15 44432 1 1 157 PRO CB   C  18.372  85.261  -5.812 1.00 . A A . 178 PRO CB   1 1 
       15 44433 1 1 157 PRO CD   C  18.332  83.556  -4.148 1.00 . A A . 178 PRO CD   1 1 
       15 44434 1 1 157 PRO CG   C  19.151  84.115  -5.271 1.00 . A A . 178 PRO CG   1 1 
       15 44435 1 1 157 PRO HA   H  16.328  85.727  -5.311 1.00 . A A . 178 PRO HA   1 1 
       15 44436 1 1 157 PRO HB2  H  18.568  85.411  -6.863 1.00 . A A . 178 PRO HB2  1 1 
       15 44437 1 1 157 PRO HB3  H  18.577  86.170  -5.268 1.00 . A A . 178 PRO HB3  1 1 
       15 44438 1 1 157 PRO HD2  H  18.487  82.492  -4.058 1.00 . A A . 178 PRO HD2  1 1 
       15 44439 1 1 157 PRO HD3  H  18.568  84.056  -3.222 1.00 . A A . 178 PRO HD3  1 1 
       15 44440 1 1 157 PRO HG2  H  19.291  83.370  -6.040 1.00 . A A . 178 PRO HG2  1 1 
       15 44441 1 1 157 PRO HG3  H  20.105  84.461  -4.902 1.00 . A A . 178 PRO HG3  1 1 
       15 44442 1 1 157 PRO N    N  16.949  83.849  -4.564 1.00 . A A . 178 PRO N    1 1 
       15 44443 1 1 157 PRO O    O  15.593  85.007  -7.628 1.00 . A A . 178 PRO O    1 1 
       15 44444 1 1 158 PHE C    C  14.625  82.157  -8.310 1.00 . A A . 179 PHE C    1 1 
       15 44445 1 1 158 PHE CA   C  16.125  82.412  -8.396 1.00 . A A . 179 PHE CA   1 1 
       15 44446 1 1 158 PHE CB   C  16.897  81.119  -8.672 1.00 . A A . 179 PHE CB   1 1 
       15 44447 1 1 158 PHE CD1  C  19.387  81.423  -8.433 1.00 . A A . 179 PHE CD1  1 1 
       15 44448 1 1 158 PHE CD2  C  18.406  81.568 -10.588 1.00 . A A . 179 PHE CD2  1 1 
       15 44449 1 1 158 PHE CE1  C  20.632  81.680  -8.979 1.00 . A A . 179 PHE CE1  1 1 
       15 44450 1 1 158 PHE CE2  C  19.637  81.820 -11.146 1.00 . A A . 179 PHE CE2  1 1 
       15 44451 1 1 158 PHE CG   C  18.261  81.366  -9.240 1.00 . A A . 179 PHE CG   1 1 
       15 44452 1 1 158 PHE CZ   C  20.754  81.880 -10.343 1.00 . A A . 179 PHE CZ   1 1 
       15 44453 1 1 158 PHE H    H  17.191  82.555  -6.581 1.00 . A A . 179 PHE H    1 1 
       15 44454 1 1 158 PHE HA   H  16.299  83.092  -9.217 1.00 . A A . 179 PHE HA   1 1 
       15 44455 1 1 158 PHE HB2  H  17.013  80.569  -7.750 1.00 . A A . 179 PHE HB2  1 1 
       15 44456 1 1 158 PHE HB3  H  16.343  80.519  -9.381 1.00 . A A . 179 PHE HB3  1 1 
       15 44457 1 1 158 PHE HD1  H  19.295  81.259  -7.371 1.00 . A A . 179 PHE HD1  1 1 
       15 44458 1 1 158 PHE HD2  H  17.533  81.510 -11.211 1.00 . A A . 179 PHE HD2  1 1 
       15 44459 1 1 158 PHE HE1  H  21.504  81.721  -8.344 1.00 . A A . 179 PHE HE1  1 1 
       15 44460 1 1 158 PHE HE2  H  19.723  81.971 -12.212 1.00 . A A . 179 PHE HE2  1 1 
       15 44461 1 1 158 PHE HZ   H  21.719  82.083 -10.779 1.00 . A A . 179 PHE HZ   1 1 
       15 44462 1 1 158 PHE N    N  16.623  83.059  -7.201 1.00 . A A . 179 PHE N    1 1 
       15 44463 1 1 158 PHE O    O  13.894  82.342  -9.292 1.00 . A A . 179 PHE O    1 1 
       15 44464 1 1 159 ALA C    C  11.946  82.788  -7.082 1.00 . A A . 180 ALA C    1 1 
       15 44465 1 1 159 ALA CA   C  12.752  81.501  -6.922 1.00 . A A . 180 ALA CA   1 1 
       15 44466 1 1 159 ALA CB   C  12.525  80.896  -5.546 1.00 . A A . 180 ALA CB   1 1 
       15 44467 1 1 159 ALA H    H  14.799  81.603  -6.396 1.00 . A A . 180 ALA H    1 1 
       15 44468 1 1 159 ALA HA   H  12.419  80.789  -7.663 1.00 . A A . 180 ALA HA   1 1 
       15 44469 1 1 159 ALA HB1  H  13.110  79.993  -5.448 1.00 . A A . 180 ALA HB1  1 1 
       15 44470 1 1 159 ALA HB2  H  11.478  80.660  -5.426 1.00 . A A . 180 ALA HB2  1 1 
       15 44471 1 1 159 ALA HB3  H  12.825  81.603  -4.787 1.00 . A A . 180 ALA HB3  1 1 
       15 44472 1 1 159 ALA N    N  14.166  81.748  -7.137 1.00 . A A . 180 ALA N    1 1 
       15 44473 1 1 159 ALA O    O  10.894  82.796  -7.728 1.00 . A A . 180 ALA O    1 1 
       15 44474 1 1 160 GLU C    C  11.725  85.667  -8.039 1.00 . A A . 181 GLU C    1 1 
       15 44475 1 1 160 GLU CA   C  11.788  85.173  -6.601 1.00 . A A . 181 GLU CA   1 1 
       15 44476 1 1 160 GLU CB   C  12.479  86.210  -5.717 1.00 . A A . 181 GLU CB   1 1 
       15 44477 1 1 160 GLU CD   C  12.946  87.018  -3.381 1.00 . A A . 181 GLU CD   1 1 
       15 44478 1 1 160 GLU CG   C  12.342  85.932  -4.232 1.00 . A A . 181 GLU CG   1 1 
       15 44479 1 1 160 GLU H    H  13.311  83.811  -6.026 1.00 . A A . 181 GLU H    1 1 
       15 44480 1 1 160 GLU HA   H  10.778  85.033  -6.245 1.00 . A A . 181 GLU HA   1 1 
       15 44481 1 1 160 GLU HB2  H  13.531  86.229  -5.961 1.00 . A A . 181 GLU HB2  1 1 
       15 44482 1 1 160 GLU HB3  H  12.053  87.180  -5.920 1.00 . A A . 181 GLU HB3  1 1 
       15 44483 1 1 160 GLU HG2  H  11.294  85.850  -3.990 1.00 . A A . 181 GLU HG2  1 1 
       15 44484 1 1 160 GLU HG3  H  12.837  84.999  -4.006 1.00 . A A . 181 GLU HG3  1 1 
       15 44485 1 1 160 GLU N    N  12.462  83.881  -6.517 1.00 . A A . 181 GLU N    1 1 
       15 44486 1 1 160 GLU O    O  10.706  86.199  -8.478 1.00 . A A . 181 GLU O    1 1 
       15 44487 1 1 160 GLU OE1  O  14.185  87.046  -3.227 1.00 . A A . 181 GLU OE1  1 1 
       15 44488 1 1 160 GLU OE2  O  12.182  87.856  -2.855 1.00 . A A . 181 GLU OE2  1 1 
       15 44489 1 1 161 LYS C    C  11.865  85.141 -11.010 1.00 . A A . 182 LYS C    1 1 
       15 44490 1 1 161 LYS CA   C  12.885  85.870 -10.164 1.00 . A A . 182 LYS CA   1 1 
       15 44491 1 1 161 LYS CB   C  14.271  85.595 -10.691 1.00 . A A . 182 LYS CB   1 1 
       15 44492 1 1 161 LYS CD   C  15.153  87.881 -10.978 1.00 . A A . 182 LYS CD   1 1 
       15 44493 1 1 161 LYS CE   C  16.271  88.845 -10.655 1.00 . A A . 182 LYS CE   1 1 
       15 44494 1 1 161 LYS CG   C  15.312  86.576 -10.237 1.00 . A A . 182 LYS CG   1 1 
       15 44495 1 1 161 LYS H    H  13.598  85.054  -8.358 1.00 . A A . 182 LYS H    1 1 
       15 44496 1 1 161 LYS HA   H  12.697  86.930 -10.224 1.00 . A A . 182 LYS HA   1 1 
       15 44497 1 1 161 LYS HB2  H  14.573  84.612 -10.364 1.00 . A A . 182 LYS HB2  1 1 
       15 44498 1 1 161 LYS HB3  H  14.240  85.605 -11.769 1.00 . A A . 182 LYS HB3  1 1 
       15 44499 1 1 161 LYS HD2  H  15.159  87.676 -12.037 1.00 . A A . 182 LYS HD2  1 1 
       15 44500 1 1 161 LYS HD3  H  14.208  88.322 -10.703 1.00 . A A . 182 LYS HD3  1 1 
       15 44501 1 1 161 LYS HE2  H  17.211  88.341 -10.830 1.00 . A A . 182 LYS HE2  1 1 
       15 44502 1 1 161 LYS HE3  H  16.190  89.691 -11.318 1.00 . A A . 182 LYS HE3  1 1 
       15 44503 1 1 161 LYS HG2  H  15.179  86.751  -9.179 1.00 . A A . 182 LYS HG2  1 1 
       15 44504 1 1 161 LYS HG3  H  16.294  86.172 -10.428 1.00 . A A . 182 LYS HG3  1 1 
       15 44505 1 1 161 LYS HZ1  H  16.359  88.503  -8.596 1.00 . A A . 182 LYS HZ1  1 1 
       15 44506 1 1 161 LYS HZ2  H  15.312  89.750  -9.033 1.00 . A A . 182 LYS HZ2  1 1 
       15 44507 1 1 161 LYS HZ3  H  16.976  89.997  -9.065 1.00 . A A . 182 LYS HZ3  1 1 
       15 44508 1 1 161 LYS N    N  12.812  85.474  -8.770 1.00 . A A . 182 LYS N    1 1 
       15 44509 1 1 161 LYS NZ   N  16.225  89.305  -9.243 1.00 . A A . 182 LYS NZ   1 1 
       15 44510 1 1 161 LYS O    O  11.193  85.748 -11.849 1.00 . A A . 182 LYS O    1 1 
       15 44511 1 1 162 SER C    C   9.373  83.571 -11.255 1.00 . A A . 183 SER C    1 1 
       15 44512 1 1 162 SER CA   C  10.787  83.045 -11.495 1.00 . A A . 183 SER CA   1 1 
       15 44513 1 1 162 SER CB   C  10.871  81.615 -10.980 1.00 . A A . 183 SER CB   1 1 
       15 44514 1 1 162 SER H    H  12.347  83.424 -10.139 1.00 . A A . 183 SER H    1 1 
       15 44515 1 1 162 SER HA   H  11.028  83.059 -12.547 1.00 . A A . 183 SER HA   1 1 
       15 44516 1 1 162 SER HB2  H  10.629  81.598  -9.927 1.00 . A A . 183 SER HB2  1 1 
       15 44517 1 1 162 SER HB3  H  10.168  80.998 -11.521 1.00 . A A . 183 SER HB3  1 1 
       15 44518 1 1 162 SER HG   H  12.741  81.425 -10.457 1.00 . A A . 183 SER HG   1 1 
       15 44519 1 1 162 SER N    N  11.742  83.853 -10.779 1.00 . A A . 183 SER N    1 1 
       15 44520 1 1 162 SER O    O   8.638  83.854 -12.198 1.00 . A A . 183 SER O    1 1 
       15 44521 1 1 162 SER OG   O  12.162  81.093 -11.153 1.00 . A A . 183 SER OG   1 1 
       15 44522 1 1 163 VAL C    C   7.430  85.637 -10.091 1.00 . A A . 184 VAL C    1 1 
       15 44523 1 1 163 VAL CA   C   7.713  84.219  -9.596 1.00 . A A . 184 VAL CA   1 1 
       15 44524 1 1 163 VAL CB   C   7.503  84.138  -8.067 1.00 . A A . 184 VAL CB   1 1 
       15 44525 1 1 163 VAL CG1  C   6.158  84.724  -7.674 1.00 . A A . 184 VAL CG1  1 1 
       15 44526 1 1 163 VAL CG2  C   7.615  82.700  -7.593 1.00 . A A . 184 VAL CG2  1 1 
       15 44527 1 1 163 VAL H    H   9.710  83.608  -9.287 1.00 . A A . 184 VAL H    1 1 
       15 44528 1 1 163 VAL HA   H   7.004  83.553 -10.067 1.00 . A A . 184 VAL HA   1 1 
       15 44529 1 1 163 VAL HB   H   8.275  84.712  -7.586 1.00 . A A . 184 VAL HB   1 1 
       15 44530 1 1 163 VAL HG11 H   6.030  84.654  -6.605 1.00 . A A . 184 VAL HG11 1 1 
       15 44531 1 1 163 VAL HG12 H   5.375  84.170  -8.172 1.00 . A A . 184 VAL HG12 1 1 
       15 44532 1 1 163 VAL HG13 H   6.116  85.759  -7.981 1.00 . A A . 184 VAL HG13 1 1 
       15 44533 1 1 163 VAL HG21 H   8.600  82.323  -7.820 1.00 . A A . 184 VAL HG21 1 1 
       15 44534 1 1 163 VAL HG22 H   6.874  82.096  -8.096 1.00 . A A . 184 VAL HG22 1 1 
       15 44535 1 1 163 VAL HG23 H   7.450  82.659  -6.526 1.00 . A A . 184 VAL HG23 1 1 
       15 44536 1 1 163 VAL N    N   9.039  83.771  -9.985 1.00 . A A . 184 VAL N    1 1 
       15 44537 1 1 163 VAL O    O   6.330  85.928 -10.554 1.00 . A A . 184 VAL O    1 1 
       15 44538 1 1 164 SER C    C   7.860  87.971 -11.896 1.00 . A A . 185 SER C    1 1 
       15 44539 1 1 164 SER CA   C   8.269  87.896 -10.427 1.00 . A A . 185 SER CA   1 1 
       15 44540 1 1 164 SER CB   C   9.563  88.688 -10.192 1.00 . A A . 185 SER CB   1 1 
       15 44541 1 1 164 SER H    H   9.308  86.215  -9.661 1.00 . A A . 185 SER H    1 1 
       15 44542 1 1 164 SER HA   H   7.481  88.327  -9.828 1.00 . A A . 185 SER HA   1 1 
       15 44543 1 1 164 SER HB2  H   9.814  88.658  -9.143 1.00 . A A . 185 SER HB2  1 1 
       15 44544 1 1 164 SER HB3  H  10.362  88.243 -10.766 1.00 . A A . 185 SER HB3  1 1 
       15 44545 1 1 164 SER HG   H   8.593  90.152 -11.077 1.00 . A A . 185 SER HG   1 1 
       15 44546 1 1 164 SER N    N   8.434  86.509 -10.013 1.00 . A A . 185 SER N    1 1 
       15 44547 1 1 164 SER O    O   6.994  88.769 -12.268 1.00 . A A . 185 SER O    1 1 
       15 44548 1 1 164 SER OG   O   9.417  90.048 -10.586 1.00 . A A . 185 SER OG   1 1 
       15 44549 1 1 165 CYS C    C   6.694  86.656 -14.327 1.00 . A A . 186 CYS C    1 1 
       15 44550 1 1 165 CYS CA   C   8.150  87.096 -14.132 1.00 . A A . 186 CYS CA   1 1 
       15 44551 1 1 165 CYS CB   C   9.091  86.155 -14.866 1.00 . A A . 186 CYS CB   1 1 
       15 44552 1 1 165 CYS H    H   9.189  86.559 -12.376 1.00 . A A . 186 CYS H    1 1 
       15 44553 1 1 165 CYS HA   H   8.266  88.092 -14.534 1.00 . A A . 186 CYS HA   1 1 
       15 44554 1 1 165 CYS HB2  H  10.109  86.479 -14.710 1.00 . A A . 186 CYS HB2  1 1 
       15 44555 1 1 165 CYS HB3  H   8.967  85.165 -14.456 1.00 . A A . 186 CYS HB3  1 1 
       15 44556 1 1 165 CYS HG   H   9.223  87.206 -17.178 1.00 . A A . 186 CYS HG   1 1 
       15 44557 1 1 165 CYS N    N   8.483  87.150 -12.722 1.00 . A A . 186 CYS N    1 1 
       15 44558 1 1 165 CYS O    O   5.953  87.248 -15.118 1.00 . A A . 186 CYS O    1 1 
       15 44559 1 1 165 CYS SG   S   8.806  86.064 -16.648 1.00 . A A . 186 CYS SG   1 1 
       15 44560 1 1 166 TYR C    C   3.916  86.127 -13.161 1.00 . A A . 187 TYR C    1 1 
       15 44561 1 1 166 TYR CA   C   4.909  85.114 -13.698 1.00 . A A . 187 TYR CA   1 1 
       15 44562 1 1 166 TYR CB   C   4.742  83.773 -12.984 1.00 . A A . 187 TYR CB   1 1 
       15 44563 1 1 166 TYR CD1  C   6.545  82.038 -12.795 1.00 . A A . 187 TYR CD1  1 1 
       15 44564 1 1 166 TYR CD2  C   5.448  82.268 -14.890 1.00 . A A . 187 TYR CD2  1 1 
       15 44565 1 1 166 TYR CE1  C   7.338  81.041 -13.311 1.00 . A A . 187 TYR CE1  1 1 
       15 44566 1 1 166 TYR CE2  C   6.237  81.263 -15.418 1.00 . A A . 187 TYR CE2  1 1 
       15 44567 1 1 166 TYR CG   C   5.591  82.668 -13.565 1.00 . A A . 187 TYR CG   1 1 
       15 44568 1 1 166 TYR CZ   C   7.184  80.653 -14.620 1.00 . A A . 187 TYR CZ   1 1 
       15 44569 1 1 166 TYR H    H   6.907  85.194 -12.961 1.00 . A A . 187 TYR H    1 1 
       15 44570 1 1 166 TYR HA   H   4.696  84.978 -14.749 1.00 . A A . 187 TYR HA   1 1 
       15 44571 1 1 166 TYR HB2  H   5.015  83.890 -11.946 1.00 . A A . 187 TYR HB2  1 1 
       15 44572 1 1 166 TYR HB3  H   3.708  83.468 -13.046 1.00 . A A . 187 TYR HB3  1 1 
       15 44573 1 1 166 TYR HD1  H   6.667  82.338 -11.765 1.00 . A A . 187 TYR HD1  1 1 
       15 44574 1 1 166 TYR HD2  H   4.706  82.750 -15.508 1.00 . A A . 187 TYR HD2  1 1 
       15 44575 1 1 166 TYR HE1  H   8.074  80.569 -12.680 1.00 . A A . 187 TYR HE1  1 1 
       15 44576 1 1 166 TYR HE2  H   6.111  80.961 -16.447 1.00 . A A . 187 TYR HE2  1 1 
       15 44577 1 1 166 TYR HH   H   8.080  78.962 -14.474 1.00 . A A . 187 TYR HH   1 1 
       15 44578 1 1 166 TYR N    N   6.279  85.621 -13.590 1.00 . A A . 187 TYR N    1 1 
       15 44579 1 1 166 TYR O    O   2.777  86.176 -13.606 1.00 . A A . 187 TYR O    1 1 
       15 44580 1 1 166 TYR OH   O   7.979  79.653 -15.135 1.00 . A A . 187 TYR OH   1 1 
       15 44581 1 1 167 ALA C    C   3.166  88.974 -12.754 1.00 . A A . 188 ALA C    1 1 
       15 44582 1 1 167 ALA CA   C   3.514  87.981 -11.652 1.00 . A A . 188 ALA CA   1 1 
       15 44583 1 1 167 ALA CB   C   4.215  88.685 -10.496 1.00 . A A . 188 ALA CB   1 1 
       15 44584 1 1 167 ALA H    H   5.249  86.785 -11.822 1.00 . A A . 188 ALA H    1 1 
       15 44585 1 1 167 ALA HA   H   2.602  87.532 -11.282 1.00 . A A . 188 ALA HA   1 1 
       15 44586 1 1 167 ALA HB1  H   3.560  89.437 -10.082 1.00 . A A . 188 ALA HB1  1 1 
       15 44587 1 1 167 ALA HB2  H   5.118  89.153 -10.856 1.00 . A A . 188 ALA HB2  1 1 
       15 44588 1 1 167 ALA HB3  H   4.464  87.963  -9.732 1.00 . A A . 188 ALA HB3  1 1 
       15 44589 1 1 167 ALA N    N   4.349  86.924 -12.191 1.00 . A A . 188 ALA N    1 1 
       15 44590 1 1 167 ALA O    O   2.039  89.469 -12.826 1.00 . A A . 188 ALA O    1 1 
       15 44591 1 1 168 ALA C    C   2.973  89.454 -15.730 1.00 . A A . 189 ALA C    1 1 
       15 44592 1 1 168 ALA CA   C   3.933  90.136 -14.757 1.00 . A A . 189 ALA CA   1 1 
       15 44593 1 1 168 ALA CB   C   5.254  90.456 -15.441 1.00 . A A . 189 ALA CB   1 1 
       15 44594 1 1 168 ALA H    H   5.049  88.912 -13.441 1.00 . A A . 189 ALA H    1 1 
       15 44595 1 1 168 ALA HA   H   3.488  91.058 -14.410 1.00 . A A . 189 ALA HA   1 1 
       15 44596 1 1 168 ALA HB1  H   5.911  90.953 -14.742 1.00 . A A . 189 ALA HB1  1 1 
       15 44597 1 1 168 ALA HB2  H   5.074  91.103 -16.287 1.00 . A A . 189 ALA HB2  1 1 
       15 44598 1 1 168 ALA HB3  H   5.715  89.541 -15.781 1.00 . A A . 189 ALA HB3  1 1 
       15 44599 1 1 168 ALA N    N   4.153  89.279 -13.601 1.00 . A A . 189 ALA N    1 1 
       15 44600 1 1 168 ALA O    O   2.080  90.089 -16.287 1.00 . A A . 189 ALA O    1 1 
       15 44601 1 1 169 ALA C    C   2.147  87.829 -18.160 1.00 . A A . 190 ALA C    1 1 
       15 44602 1 1 169 ALA CA   C   2.318  87.297 -16.754 1.00 . A A . 190 ALA CA   1 1 
       15 44603 1 1 169 ALA CB   C   0.971  87.038 -16.094 1.00 . A A . 190 ALA CB   1 1 
       15 44604 1 1 169 ALA H    H   3.933  87.726 -15.444 1.00 . A A . 190 ALA H    1 1 
       15 44605 1 1 169 ALA HA   H   2.810  86.341 -16.864 1.00 . A A . 190 ALA HA   1 1 
       15 44606 1 1 169 ALA HB1  H   0.430  87.968 -16.001 1.00 . A A . 190 ALA HB1  1 1 
       15 44607 1 1 169 ALA HB2  H   1.135  86.612 -15.115 1.00 . A A . 190 ALA HB2  1 1 
       15 44608 1 1 169 ALA HB3  H   0.404  86.345 -16.699 1.00 . A A . 190 ALA HB3  1 1 
       15 44609 1 1 169 ALA N    N   3.173  88.143 -15.908 1.00 . A A . 190 ALA N    1 1 
       15 44610 1 1 169 ALA O    O   1.123  88.430 -18.500 1.00 . A A . 190 ALA O    1 1 
       15 44611 1 1 170 THR C    C   3.254  86.753 -21.211 1.00 . A A . 191 THR C    1 1 
       15 44612 1 1 170 THR CA   C   3.093  88.001 -20.352 1.00 . A A . 191 THR CA   1 1 
       15 44613 1 1 170 THR CB   C   4.176  89.035 -20.713 1.00 . A A . 191 THR CB   1 1 
       15 44614 1 1 170 THR CG2  C   4.083  89.434 -22.183 1.00 . A A . 191 THR CG2  1 1 
       15 44615 1 1 170 THR H    H   3.988  87.244 -18.616 1.00 . A A . 191 THR H    1 1 
       15 44616 1 1 170 THR HA   H   2.121  88.435 -20.539 1.00 . A A . 191 THR HA   1 1 
       15 44617 1 1 170 THR HB   H   5.148  88.602 -20.524 1.00 . A A . 191 THR HB   1 1 
       15 44618 1 1 170 THR HG1  H   3.352  90.009 -19.212 1.00 . A A . 191 THR HG1  1 1 
       15 44619 1 1 170 THR HG21 H   4.873  90.133 -22.417 1.00 . A A . 191 THR HG21 1 1 
       15 44620 1 1 170 THR HG22 H   3.126  89.899 -22.369 1.00 . A A . 191 THR HG22 1 1 
       15 44621 1 1 170 THR HG23 H   4.183  88.555 -22.802 1.00 . A A . 191 THR HG23 1 1 
       15 44622 1 1 170 THR N    N   3.162  87.641 -18.965 1.00 . A A . 191 THR N    1 1 
       15 44623 1 1 170 THR O    O   4.348  86.200 -21.328 1.00 . A A . 191 THR O    1 1 
       15 44624 1 1 170 THR OG1  O   4.007  90.200 -19.892 1.00 . A A . 191 THR OG1  1 1 
       15 44625 1 1 171 VAL C    C   1.756  85.525 -24.064 1.00 . A A . 192 VAL C    1 1 
       15 44626 1 1 171 VAL CA   C   2.160  85.133 -22.643 1.00 . A A . 192 VAL CA   1 1 
       15 44627 1 1 171 VAL CB   C   1.184  84.045 -22.121 1.00 . A A . 192 VAL CB   1 1 
       15 44628 1 1 171 VAL CG1  C   1.189  82.825 -23.033 1.00 . A A . 192 VAL CG1  1 1 
       15 44629 1 1 171 VAL CG2  C   1.535  83.647 -20.692 1.00 . A A . 192 VAL CG2  1 1 
       15 44630 1 1 171 VAL H    H   1.309  86.748 -21.566 1.00 . A A . 192 VAL H    1 1 
       15 44631 1 1 171 VAL HA   H   3.156  84.718 -22.664 1.00 . A A . 192 VAL HA   1 1 
       15 44632 1 1 171 VAL HB   H   0.186  84.458 -22.123 1.00 . A A . 192 VAL HB   1 1 
       15 44633 1 1 171 VAL HG11 H   0.462  82.109 -22.679 1.00 . A A . 192 VAL HG11 1 1 
       15 44634 1 1 171 VAL HG12 H   2.170  82.375 -23.020 1.00 . A A . 192 VAL HG12 1 1 
       15 44635 1 1 171 VAL HG13 H   0.941  83.125 -24.040 1.00 . A A . 192 VAL HG13 1 1 
       15 44636 1 1 171 VAL HG21 H   2.546  83.269 -20.664 1.00 . A A . 192 VAL HG21 1 1 
       15 44637 1 1 171 VAL HG22 H   0.854  82.881 -20.353 1.00 . A A . 192 VAL HG22 1 1 
       15 44638 1 1 171 VAL HG23 H   1.455  84.510 -20.048 1.00 . A A . 192 VAL HG23 1 1 
       15 44639 1 1 171 VAL N    N   2.157  86.299 -21.772 1.00 . A A . 192 VAL N    1 1 
       15 44640 1 1 171 VAL O    O   0.646  86.018 -24.294 1.00 . A A . 192 VAL O    1 1 
       15 44641 1 1 172 SER C    C   3.096  84.608 -27.314 1.00 . A A . 193 SER C    1 1 
       15 44642 1 1 172 SER CA   C   2.391  85.620 -26.398 1.00 . A A . 193 SER CA   1 1 
       15 44643 1 1 172 SER CB   C   2.870  87.047 -26.703 1.00 . A A . 193 SER CB   1 1 
       15 44644 1 1 172 SER H    H   3.528  84.931 -24.767 1.00 . A A . 193 SER H    1 1 
       15 44645 1 1 172 SER HA   H   1.326  85.561 -26.563 1.00 . A A . 193 SER HA   1 1 
       15 44646 1 1 172 SER HB2  H   2.699  87.269 -27.746 1.00 . A A . 193 SER HB2  1 1 
       15 44647 1 1 172 SER HB3  H   2.318  87.747 -26.092 1.00 . A A . 193 SER HB3  1 1 
       15 44648 1 1 172 SER HG   H   4.431  86.930 -25.514 1.00 . A A . 193 SER HG   1 1 
       15 44649 1 1 172 SER N    N   2.652  85.306 -25.009 1.00 . A A . 193 SER N    1 1 
       15 44650 1 1 172 SER O    O   4.128  84.058 -26.945 1.00 . A A . 193 SER O    1 1 
       15 44651 1 1 172 SER OG   O   4.257  87.192 -26.427 1.00 . A A . 193 SER OG   1 1 
       15 44652 1 1 173 PRO C    C   0.081  84.501 -28.244 1.00 . A A . 194 PRO C    1 1 
       15 44653 1 1 173 PRO CA   C   1.315  84.973 -29.010 1.00 . A A . 194 PRO CA   1 1 
       15 44654 1 1 173 PRO CB   C   1.236  84.514 -30.470 1.00 . A A . 194 PRO CB   1 1 
       15 44655 1 1 173 PRO CD   C   3.156  83.454 -29.531 1.00 . A A . 194 PRO CD   1 1 
       15 44656 1 1 173 PRO CG   C   2.055  83.268 -30.526 1.00 . A A . 194 PRO CG   1 1 
       15 44657 1 1 173 PRO HA   H   1.372  86.047 -28.968 1.00 . A A . 194 PRO HA   1 1 
       15 44658 1 1 173 PRO HB2  H   0.206  84.312 -30.720 1.00 . A A . 194 PRO HB2  1 1 
       15 44659 1 1 173 PRO HB3  H   1.632  85.279 -31.120 1.00 . A A . 194 PRO HB3  1 1 
       15 44660 1 1 173 PRO HD2  H   3.431  82.508 -29.089 1.00 . A A . 194 PRO HD2  1 1 
       15 44661 1 1 173 PRO HD3  H   4.013  83.918 -29.999 1.00 . A A . 194 PRO HD3  1 1 
       15 44662 1 1 173 PRO HG2  H   1.447  82.419 -30.253 1.00 . A A . 194 PRO HG2  1 1 
       15 44663 1 1 173 PRO HG3  H   2.464  83.134 -31.516 1.00 . A A . 194 PRO HG3  1 1 
       15 44664 1 1 173 PRO N    N   2.560  84.353 -28.527 1.00 . A A . 194 PRO N    1 1 
       15 44665 1 1 173 PRO O    O  -0.802  85.294 -27.925 1.00 . A A . 194 PRO O    1 1 
       15 44666 1 1 174 ALA C    C  -0.723  81.199 -26.805 1.00 . A A . 195 ALA C    1 1 
       15 44667 1 1 174 ALA CA   C  -1.060  82.617 -27.198 1.00 . A A . 195 ALA CA   1 1 
       15 44668 1 1 174 ALA CB   C  -2.326  82.638 -28.052 1.00 . A A . 195 ALA CB   1 1 
       15 44669 1 1 174 ALA H    H   0.822  82.661 -28.159 1.00 . A A . 195 ALA H    1 1 
       15 44670 1 1 174 ALA HA   H  -1.239  83.194 -26.306 1.00 . A A . 195 ALA HA   1 1 
       15 44671 1 1 174 ALA HB1  H  -3.147  82.223 -27.487 1.00 . A A . 195 ALA HB1  1 1 
       15 44672 1 1 174 ALA HB2  H  -2.166  82.048 -28.943 1.00 . A A . 195 ALA HB2  1 1 
       15 44673 1 1 174 ALA HB3  H  -2.556  83.656 -28.329 1.00 . A A . 195 ALA HB3  1 1 
       15 44674 1 1 174 ALA N    N   0.058  83.219 -27.915 1.00 . A A . 195 ALA N    1 1 
       15 44675 1 1 174 ALA O    O  -0.978  80.780 -25.684 1.00 . A A . 195 ALA O    1 1 
       15 44676 1 1 175 TYR C    C   1.620  78.991 -26.826 1.00 . A A . 196 TYR C    1 1 
       15 44677 1 1 175 TYR CA   C   0.261  79.089 -27.495 1.00 . A A . 196 TYR CA   1 1 
       15 44678 1 1 175 TYR CB   C   0.250  78.272 -28.796 1.00 . A A . 196 TYR CB   1 1 
       15 44679 1 1 175 TYR CD1  C   2.448  78.676 -29.973 1.00 . A A . 196 TYR CD1  1 1 
       15 44680 1 1 175 TYR CD2  C   0.474  79.564 -30.949 1.00 . A A . 196 TYR CD2  1 1 
       15 44681 1 1 175 TYR CE1  C   3.193  79.189 -31.010 1.00 . A A . 196 TYR CE1  1 1 
       15 44682 1 1 175 TYR CE2  C   1.209  80.081 -31.986 1.00 . A A . 196 TYR CE2  1 1 
       15 44683 1 1 175 TYR CG   C   1.076  78.856 -29.923 1.00 . A A . 196 TYR CG   1 1 
       15 44684 1 1 175 TYR CZ   C   2.571  79.893 -32.016 1.00 . A A . 196 TYR CZ   1 1 
       15 44685 1 1 175 TYR H    H   0.060  80.867 -28.608 1.00 . A A . 196 TYR H    1 1 
       15 44686 1 1 175 TYR HA   H  -0.473  78.669 -26.823 1.00 . A A . 196 TYR HA   1 1 
       15 44687 1 1 175 TYR HB2  H   0.634  77.284 -28.594 1.00 . A A . 196 TYR HB2  1 1 
       15 44688 1 1 175 TYR HB3  H  -0.768  78.186 -29.142 1.00 . A A . 196 TYR HB3  1 1 
       15 44689 1 1 175 TYR HD1  H   2.936  78.128 -29.179 1.00 . A A . 196 TYR HD1  1 1 
       15 44690 1 1 175 TYR HD2  H  -0.596  79.712 -30.924 1.00 . A A . 196 TYR HD2  1 1 
       15 44691 1 1 175 TYR HE1  H   4.261  79.036 -31.024 1.00 . A A . 196 TYR HE1  1 1 
       15 44692 1 1 175 TYR HE2  H   0.710  80.630 -32.768 1.00 . A A . 196 TYR HE2  1 1 
       15 44693 1 1 175 TYR HH   H   3.029  81.311 -33.236 1.00 . A A . 196 TYR HH   1 1 
       15 44694 1 1 175 TYR N    N  -0.119  80.471 -27.733 1.00 . A A . 196 TYR N    1 1 
       15 44695 1 1 175 TYR O    O   2.204  77.916 -26.762 1.00 . A A . 196 TYR O    1 1 
       15 44696 1 1 175 TYR OH   O   3.315  80.408 -33.056 1.00 . A A . 196 TYR OH   1 1 
       15 44697 1 1 176 ALA C    C   3.285  79.331 -24.346 1.00 . A A . 197 ALA C    1 1 
       15 44698 1 1 176 ALA CA   C   3.409  80.127 -25.651 1.00 . A A . 197 ALA CA   1 1 
       15 44699 1 1 176 ALA CB   C   3.836  81.549 -25.367 1.00 . A A . 197 ALA CB   1 1 
       15 44700 1 1 176 ALA H    H   1.649  80.964 -26.479 1.00 . A A . 197 ALA H    1 1 
       15 44701 1 1 176 ALA HA   H   4.139  79.662 -26.301 1.00 . A A . 197 ALA HA   1 1 
       15 44702 1 1 176 ALA HB1  H   3.930  82.083 -26.302 1.00 . A A . 197 ALA HB1  1 1 
       15 44703 1 1 176 ALA HB2  H   4.783  81.549 -24.850 1.00 . A A . 197 ALA HB2  1 1 
       15 44704 1 1 176 ALA HB3  H   3.088  82.032 -24.757 1.00 . A A . 197 ALA HB3  1 1 
       15 44705 1 1 176 ALA N    N   2.136  80.121 -26.354 1.00 . A A . 197 ALA N    1 1 
       15 44706 1 1 176 ALA O    O   2.218  79.312 -23.740 1.00 . A A . 197 ALA O    1 1 
       15 44707 1 1 177 PRO C    C   3.797  78.498 -21.457 1.00 . A A . 198 PRO C    1 1 
       15 44708 1 1 177 PRO CA   C   4.343  77.799 -22.704 1.00 . A A . 198 PRO CA   1 1 
       15 44709 1 1 177 PRO CB   C   5.817  77.437 -22.504 1.00 . A A . 198 PRO CB   1 1 
       15 44710 1 1 177 PRO CD   C   5.721  78.717 -24.502 1.00 . A A . 198 PRO CD   1 1 
       15 44711 1 1 177 PRO CG   C   6.409  77.551 -23.861 1.00 . A A . 198 PRO CG   1 1 
       15 44712 1 1 177 PRO HA   H   3.772  76.901 -22.890 1.00 . A A . 198 PRO HA   1 1 
       15 44713 1 1 177 PRO HB2  H   6.270  78.130 -21.811 1.00 . A A . 198 PRO HB2  1 1 
       15 44714 1 1 177 PRO HB3  H   5.896  76.430 -22.121 1.00 . A A . 198 PRO HB3  1 1 
       15 44715 1 1 177 PRO HD2  H   6.229  79.638 -24.256 1.00 . A A . 198 PRO HD2  1 1 
       15 44716 1 1 177 PRO HD3  H   5.667  78.582 -25.572 1.00 . A A . 198 PRO HD3  1 1 
       15 44717 1 1 177 PRO HG2  H   7.471  77.734 -23.786 1.00 . A A . 198 PRO HG2  1 1 
       15 44718 1 1 177 PRO HG3  H   6.221  76.648 -24.424 1.00 . A A . 198 PRO HG3  1 1 
       15 44719 1 1 177 PRO N    N   4.376  78.673 -23.895 1.00 . A A . 198 PRO N    1 1 
       15 44720 1 1 177 PRO O    O   4.281  79.566 -21.061 1.00 . A A . 198 PRO O    1 1 
       15 44721 1 1 178 HIS C    C   2.682  77.690 -18.386 1.00 . A A . 199 HIS C    1 1 
       15 44722 1 1 178 HIS CA   C   2.175  78.408 -19.626 1.00 . A A . 199 HIS CA   1 1 
       15 44723 1 1 178 HIS CB   C   0.657  78.214 -19.700 1.00 . A A . 199 HIS CB   1 1 
       15 44724 1 1 178 HIS CD2  C  -0.504  80.103 -21.031 1.00 . A A . 199 HIS CD2  1 1 
       15 44725 1 1 178 HIS CE1  C  -0.767  79.036 -22.922 1.00 . A A . 199 HIS CE1  1 1 
       15 44726 1 1 178 HIS CG   C   0.009  78.866 -20.873 1.00 . A A . 199 HIS CG   1 1 
       15 44727 1 1 178 HIS H    H   2.490  77.014 -21.187 1.00 . A A . 199 HIS H    1 1 
       15 44728 1 1 178 HIS HA   H   2.394  79.462 -19.564 1.00 . A A . 199 HIS HA   1 1 
       15 44729 1 1 178 HIS HB2  H   0.443  77.158 -19.757 1.00 . A A . 199 HIS HB2  1 1 
       15 44730 1 1 178 HIS HB3  H   0.209  78.614 -18.804 1.00 . A A . 199 HIS HB3  1 1 
       15 44731 1 1 178 HIS HD2  H  -0.532  80.887 -20.287 1.00 . A A . 199 HIS HD2  1 1 
       15 44732 1 1 178 HIS HE1  H  -1.026  78.803 -23.941 1.00 . A A . 199 HIS HE1  1 1 
       15 44733 1 1 178 HIS HE2  H  -1.641  80.844 -22.621 1.00 . A A . 199 HIS HE2  1 1 
       15 44734 1 1 178 HIS N    N   2.814  77.865 -20.825 1.00 . A A . 199 HIS N    1 1 
       15 44735 1 1 178 HIS ND1  N  -0.174  78.222 -22.075 1.00 . A A . 199 HIS ND1  1 1 
       15 44736 1 1 178 HIS NE2  N  -0.982  80.184 -22.315 1.00 . A A . 199 HIS NE2  1 1 
       15 44737 1 1 178 HIS O    O   2.428  78.109 -17.259 1.00 . A A . 199 HIS O    1 1 
       15 44738 1 1 179 TRP C    C   4.978  76.407 -16.709 1.00 . A A . 200 TRP C    1 1 
       15 44739 1 1 179 TRP CA   C   3.858  75.767 -17.519 1.00 . A A . 200 TRP CA   1 1 
       15 44740 1 1 179 TRP CB   C   4.295  74.394 -18.059 1.00 . A A . 200 TRP CB   1 1 
       15 44741 1 1 179 TRP CD1  C   5.511  74.645 -20.311 1.00 . A A . 200 TRP CD1  1 1 
       15 44742 1 1 179 TRP CD2  C   6.868  74.216 -18.580 1.00 . A A . 200 TRP CD2  1 1 
       15 44743 1 1 179 TRP CE2  C   7.650  74.328 -19.745 1.00 . A A . 200 TRP CE2  1 1 
       15 44744 1 1 179 TRP CE3  C   7.505  73.945 -17.364 1.00 . A A . 200 TRP CE3  1 1 
       15 44745 1 1 179 TRP CG   C   5.500  74.432 -18.961 1.00 . A A . 200 TRP CG   1 1 
       15 44746 1 1 179 TRP CH2  C   9.629  73.912 -18.526 1.00 . A A . 200 TRP CH2  1 1 
       15 44747 1 1 179 TRP CZ2  C   9.035  74.176 -19.729 1.00 . A A . 200 TRP CZ2  1 1 
       15 44748 1 1 179 TRP CZ3  C   8.877  73.795 -17.352 1.00 . A A . 200 TRP CZ3  1 1 
       15 44749 1 1 179 TRP H    H   3.653  76.386 -19.521 1.00 . A A . 200 TRP H    1 1 
       15 44750 1 1 179 TRP HA   H   3.012  75.614 -16.864 1.00 . A A . 200 TRP HA   1 1 
       15 44751 1 1 179 TRP HB2  H   4.532  73.750 -17.226 1.00 . A A . 200 TRP HB2  1 1 
       15 44752 1 1 179 TRP HB3  H   3.476  73.960 -18.615 1.00 . A A . 200 TRP HB3  1 1 
       15 44753 1 1 179 TRP HD1  H   4.628  74.836 -20.903 1.00 . A A . 200 TRP HD1  1 1 
       15 44754 1 1 179 TRP HE1  H   7.067  74.722 -21.723 1.00 . A A . 200 TRP HE1  1 1 
       15 44755 1 1 179 TRP HE3  H   6.941  73.852 -16.447 1.00 . A A . 200 TRP HE3  1 1 
       15 44756 1 1 179 TRP HH2  H  10.700  73.785 -18.468 1.00 . A A . 200 TRP HH2  1 1 
       15 44757 1 1 179 TRP HZ2  H   9.632  74.267 -20.623 1.00 . A A . 200 TRP HZ2  1 1 
       15 44758 1 1 179 TRP HZ3  H   9.387  73.586 -16.423 1.00 . A A . 200 TRP HZ3  1 1 
       15 44759 1 1 179 TRP N    N   3.408  76.614 -18.604 1.00 . A A . 200 TRP N    1 1 
       15 44760 1 1 179 TRP NE1  N   6.800  74.593 -20.787 1.00 . A A . 200 TRP NE1  1 1 
       15 44761 1 1 179 TRP O    O   5.749  77.235 -17.217 1.00 . A A . 200 TRP O    1 1 
       15 44762 1 1 180 GLY C    C   5.677  77.609 -13.636 1.00 . A A . 201 GLY C    1 1 
       15 44763 1 1 180 GLY CA   C   6.100  76.486 -14.571 1.00 . A A . 201 GLY CA   1 1 
       15 44764 1 1 180 GLY H    H   4.383  75.388 -15.103 1.00 . A A . 201 GLY H    1 1 
       15 44765 1 1 180 GLY HA2  H   6.445  75.657 -13.973 1.00 . A A . 201 GLY HA2  1 1 
       15 44766 1 1 180 GLY HA3  H   6.921  76.834 -15.180 1.00 . A A . 201 GLY HA3  1 1 
       15 44767 1 1 180 GLY N    N   5.052  76.015 -15.444 1.00 . A A . 201 GLY N    1 1 
       15 44768 1 1 180 GLY O    O   6.365  77.873 -12.653 1.00 . A A . 201 GLY O    1 1 
       15 44769 1 1 181 GLU C    C   3.726  78.940 -11.657 1.00 . A A . 202 GLU C    1 1 
       15 44770 1 1 181 GLU CA   C   4.114  79.386 -13.072 1.00 . A A . 202 GLU CA   1 1 
       15 44771 1 1 181 GLU CB   C   2.965  80.183 -13.720 1.00 . A A . 202 GLU CB   1 1 
       15 44772 1 1 181 GLU CD   C   0.536  80.259 -14.393 1.00 . A A . 202 GLU CD   1 1 
       15 44773 1 1 181 GLU CG   C   1.722  79.373 -14.055 1.00 . A A . 202 GLU CG   1 1 
       15 44774 1 1 181 GLU H    H   4.011  78.008 -14.695 1.00 . A A . 202 GLU H    1 1 
       15 44775 1 1 181 GLU HA   H   4.967  80.044 -12.979 1.00 . A A . 202 GLU HA   1 1 
       15 44776 1 1 181 GLU HB2  H   2.673  80.972 -13.046 1.00 . A A . 202 GLU HB2  1 1 
       15 44777 1 1 181 GLU HB3  H   3.332  80.630 -14.633 1.00 . A A . 202 GLU HB3  1 1 
       15 44778 1 1 181 GLU HG2  H   1.939  78.744 -14.906 1.00 . A A . 202 GLU HG2  1 1 
       15 44779 1 1 181 GLU HG3  H   1.467  78.759 -13.205 1.00 . A A . 202 GLU HG3  1 1 
       15 44780 1 1 181 GLU N    N   4.547  78.265 -13.915 1.00 . A A . 202 GLU N    1 1 
       15 44781 1 1 181 GLU O    O   4.205  79.503 -10.669 1.00 . A A . 202 GLU O    1 1 
       15 44782 1 1 181 GLU OE1  O   0.366  80.616 -15.574 1.00 . A A . 202 GLU OE1  1 1 
       15 44783 1 1 181 GLU OE2  O  -0.224  80.609 -13.463 1.00 . A A . 202 GLU OE2  1 1 
       15 44784 1 1 182 GLN C    C   3.583  76.820  -9.482 1.00 . A A . 203 GLN C    1 1 
       15 44785 1 1 182 GLN CA   C   2.425  77.413 -10.276 1.00 . A A . 203 GLN CA   1 1 
       15 44786 1 1 182 GLN CB   C   1.349  76.349 -10.489 1.00 . A A . 203 GLN CB   1 1 
       15 44787 1 1 182 GLN CD   C  -0.933  75.792 -11.418 1.00 . A A . 203 GLN CD   1 1 
       15 44788 1 1 182 GLN CG   C   0.042  76.892 -11.044 1.00 . A A . 203 GLN CG   1 1 
       15 44789 1 1 182 GLN H    H   2.557  77.503 -12.389 1.00 . A A . 203 GLN H    1 1 
       15 44790 1 1 182 GLN HA   H   2.000  78.237  -9.722 1.00 . A A . 203 GLN HA   1 1 
       15 44791 1 1 182 GLN HB2  H   1.726  75.609 -11.179 1.00 . A A . 203 GLN HB2  1 1 
       15 44792 1 1 182 GLN HB3  H   1.142  75.872  -9.543 1.00 . A A . 203 GLN HB3  1 1 
       15 44793 1 1 182 GLN HE21 H  -2.457  76.992 -11.047 1.00 . A A . 203 GLN HE21 1 1 
       15 44794 1 1 182 GLN HE22 H  -2.869  75.398 -11.568 1.00 . A A . 203 GLN HE22 1 1 
       15 44795 1 1 182 GLN HG2  H  -0.418  77.522 -10.297 1.00 . A A . 203 GLN HG2  1 1 
       15 44796 1 1 182 GLN HG3  H   0.256  77.479 -11.925 1.00 . A A . 203 GLN HG3  1 1 
       15 44797 1 1 182 GLN N    N   2.886  77.919 -11.566 1.00 . A A . 203 GLN N    1 1 
       15 44798 1 1 182 GLN NE2  N  -2.211  76.088 -11.338 1.00 . A A . 203 GLN NE2  1 1 
       15 44799 1 1 182 GLN O    O   3.699  77.022  -8.271 1.00 . A A . 203 GLN O    1 1 
       15 44800 1 1 182 GLN OE1  O  -0.533  74.687 -11.784 1.00 . A A . 203 GLN OE1  1 1 
       15 44801 1 1 183 GLN C    C   6.579  76.425  -8.990 1.00 . A A . 204 GLN C    1 1 
       15 44802 1 1 183 GLN CA   C   5.579  75.435  -9.584 1.00 . A A . 204 GLN CA   1 1 
       15 44803 1 1 183 GLN CB   C   6.261  74.546 -10.615 1.00 . A A . 204 GLN CB   1 1 
       15 44804 1 1 183 GLN CD   C   6.039  72.583 -12.183 1.00 . A A . 204 GLN CD   1 1 
       15 44805 1 1 183 GLN CG   C   5.435  73.335 -11.018 1.00 . A A . 204 GLN CG   1 1 
       15 44806 1 1 183 GLN H    H   4.309  76.036 -11.153 1.00 . A A . 204 GLN H    1 1 
       15 44807 1 1 183 GLN HA   H   5.203  74.809  -8.789 1.00 . A A . 204 GLN HA   1 1 
       15 44808 1 1 183 GLN HB2  H   6.462  75.130 -11.501 1.00 . A A . 204 GLN HB2  1 1 
       15 44809 1 1 183 GLN HB3  H   7.197  74.195 -10.207 1.00 . A A . 204 GLN HB3  1 1 
       15 44810 1 1 183 GLN HE21 H   5.286  70.875 -11.507 1.00 . A A . 204 GLN HE21 1 1 
       15 44811 1 1 183 GLN HE22 H   6.206  70.775 -12.966 1.00 . A A . 204 GLN HE22 1 1 
       15 44812 1 1 183 GLN HG2  H   5.365  72.664 -10.174 1.00 . A A . 204 GLN HG2  1 1 
       15 44813 1 1 183 GLN HG3  H   4.446  73.667 -11.296 1.00 . A A . 204 GLN HG3  1 1 
       15 44814 1 1 183 GLN N    N   4.443  76.108 -10.189 1.00 . A A . 204 GLN N    1 1 
       15 44815 1 1 183 GLN NE2  N   5.821  71.283 -12.224 1.00 . A A . 204 GLN NE2  1 1 
       15 44816 1 1 183 GLN O    O   7.126  76.192  -7.916 1.00 . A A . 204 GLN O    1 1 
       15 44817 1 1 183 GLN OE1  O   6.695  73.169 -13.040 1.00 . A A . 204 GLN OE1  1 1 
       15 44818 1 1 184 ALA C    C   7.313  79.131  -7.894 1.00 . A A . 205 ALA C    1 1 
       15 44819 1 1 184 ALA CA   C   7.756  78.534  -9.217 1.00 . A A . 205 ALA CA   1 1 
       15 44820 1 1 184 ALA CB   C   7.931  79.621 -10.254 1.00 . A A . 205 ALA CB   1 1 
       15 44821 1 1 184 ALA H    H   6.347  77.669 -10.540 1.00 . A A . 205 ALA H    1 1 
       15 44822 1 1 184 ALA HA   H   8.709  78.049  -9.072 1.00 . A A . 205 ALA HA   1 1 
       15 44823 1 1 184 ALA HB1  H   8.655  80.341  -9.904 1.00 . A A . 205 ALA HB1  1 1 
       15 44824 1 1 184 ALA HB2  H   6.984  80.114 -10.423 1.00 . A A . 205 ALA HB2  1 1 
       15 44825 1 1 184 ALA HB3  H   8.280  79.181 -11.177 1.00 . A A . 205 ALA HB3  1 1 
       15 44826 1 1 184 ALA N    N   6.812  77.528  -9.687 1.00 . A A . 205 ALA N    1 1 
       15 44827 1 1 184 ALA O    O   8.126  79.337  -6.989 1.00 . A A . 205 ALA O    1 1 
       15 44828 1 1 185 ARG C    C   5.686  79.048  -5.359 1.00 . A A . 206 ARG C    1 1 
       15 44829 1 1 185 ARG CA   C   5.469  79.969  -6.561 1.00 . A A . 206 ARG CA   1 1 
       15 44830 1 1 185 ARG CB   C   3.979  80.266  -6.733 1.00 . A A . 206 ARG CB   1 1 
       15 44831 1 1 185 ARG CD   C   1.867  81.155  -5.705 1.00 . A A . 206 ARG CD   1 1 
       15 44832 1 1 185 ARG CG   C   3.320  80.798  -5.473 1.00 . A A . 206 ARG CG   1 1 
       15 44833 1 1 185 ARG CZ   C  -0.060  81.930  -4.362 1.00 . A A . 206 ARG CZ   1 1 
       15 44834 1 1 185 ARG H    H   5.423  79.198  -8.530 1.00 . A A . 206 ARG H    1 1 
       15 44835 1 1 185 ARG HA   H   5.988  80.903  -6.382 1.00 . A A . 206 ARG HA   1 1 
       15 44836 1 1 185 ARG HB2  H   3.857  81.001  -7.516 1.00 . A A . 206 ARG HB2  1 1 
       15 44837 1 1 185 ARG HB3  H   3.473  79.357  -7.023 1.00 . A A . 206 ARG HB3  1 1 
       15 44838 1 1 185 ARG HD2  H   1.823  81.993  -6.385 1.00 . A A . 206 ARG HD2  1 1 
       15 44839 1 1 185 ARG HD3  H   1.361  80.307  -6.141 1.00 . A A . 206 ARG HD3  1 1 
       15 44840 1 1 185 ARG HE   H   1.731  81.417  -3.634 1.00 . A A . 206 ARG HE   1 1 
       15 44841 1 1 185 ARG HG2  H   3.372  80.040  -4.704 1.00 . A A . 206 ARG HG2  1 1 
       15 44842 1 1 185 ARG HG3  H   3.852  81.679  -5.146 1.00 . A A . 206 ARG HG3  1 1 
       15 44843 1 1 185 ARG HH11 H  -0.385  82.010  -6.371 1.00 . A A . 206 ARG HH11 1 1 
       15 44844 1 1 185 ARG HH12 H  -1.740  82.446  -5.387 1.00 . A A . 206 ARG HH12 1 1 
       15 44845 1 1 185 ARG HH21 H  -0.048  82.006  -2.335 1.00 . A A . 206 ARG HH21 1 1 
       15 44846 1 1 185 ARG HH22 H  -1.542  82.458  -3.083 1.00 . A A . 206 ARG HH22 1 1 
       15 44847 1 1 185 ARG N    N   6.020  79.396  -7.776 1.00 . A A . 206 ARG N    1 1 
       15 44848 1 1 185 ARG NE   N   1.203  81.519  -4.458 1.00 . A A . 206 ARG NE   1 1 
       15 44849 1 1 185 ARG NH1  N  -0.784  82.148  -5.458 1.00 . A A . 206 ARG NH1  1 1 
       15 44850 1 1 185 ARG NH2  N  -0.592  82.149  -3.167 1.00 . A A . 206 ARG NH2  1 1 
       15 44851 1 1 185 ARG O    O   6.126  79.495  -4.292 1.00 . A A . 206 ARG O    1 1 
       15 44852 1 1 186 GLN C    C   7.022  76.591  -4.121 1.00 . A A . 207 GLN C    1 1 
       15 44853 1 1 186 GLN CA   C   5.550  76.814  -4.435 1.00 . A A . 207 GLN CA   1 1 
       15 44854 1 1 186 GLN CB   C   4.870  75.471  -4.742 1.00 . A A . 207 GLN CB   1 1 
       15 44855 1 1 186 GLN CD   C   4.921  73.307  -6.027 1.00 . A A . 207 GLN CD   1 1 
       15 44856 1 1 186 GLN CG   C   5.557  74.657  -5.822 1.00 . A A . 207 GLN CG   1 1 
       15 44857 1 1 186 GLN H    H   5.077  77.448  -6.406 1.00 . A A . 207 GLN H    1 1 
       15 44858 1 1 186 GLN HA   H   5.078  77.251  -3.568 1.00 . A A . 207 GLN HA   1 1 
       15 44859 1 1 186 GLN HB2  H   4.851  74.879  -3.839 1.00 . A A . 207 GLN HB2  1 1 
       15 44860 1 1 186 GLN HB3  H   3.853  75.661  -5.055 1.00 . A A . 207 GLN HB3  1 1 
       15 44861 1 1 186 GLN HE21 H   6.124  72.517  -4.662 1.00 . A A . 207 GLN HE21 1 1 
       15 44862 1 1 186 GLN HE22 H   5.000  71.427  -5.392 1.00 . A A . 207 GLN HE22 1 1 
       15 44863 1 1 186 GLN HG2  H   5.508  75.205  -6.751 1.00 . A A . 207 GLN HG2  1 1 
       15 44864 1 1 186 GLN HG3  H   6.591  74.516  -5.544 1.00 . A A . 207 GLN HG3  1 1 
       15 44865 1 1 186 GLN N    N   5.395  77.760  -5.531 1.00 . A A . 207 GLN N    1 1 
       15 44866 1 1 186 GLN NE2  N   5.397  72.318  -5.289 1.00 . A A . 207 GLN NE2  1 1 
       15 44867 1 1 186 GLN O    O   7.389  76.344  -2.980 1.00 . A A . 207 GLN O    1 1 
       15 44868 1 1 186 GLN OE1  O   4.009  73.151  -6.836 1.00 . A A . 207 GLN OE1  1 1 
       15 44869 1 1 187 LEU C    C   9.844  77.588  -4.047 1.00 . A A . 208 LEU C    1 1 
       15 44870 1 1 187 LEU CA   C   9.282  76.511  -4.963 1.00 . A A . 208 LEU CA   1 1 
       15 44871 1 1 187 LEU CB   C   9.998  76.524  -6.312 1.00 . A A . 208 LEU CB   1 1 
       15 44872 1 1 187 LEU CD1  C  11.755  74.880  -5.671 1.00 . A A . 208 LEU CD1  1 1 
       15 44873 1 1 187 LEU CD2  C  12.095  76.357  -7.642 1.00 . A A . 208 LEU CD2  1 1 
       15 44874 1 1 187 LEU CG   C  11.495  76.254  -6.259 1.00 . A A . 208 LEU CG   1 1 
       15 44875 1 1 187 LEU H    H   7.520  76.888  -6.035 1.00 . A A . 208 LEU H    1 1 
       15 44876 1 1 187 LEU HA   H   9.429  75.550  -4.496 1.00 . A A . 208 LEU HA   1 1 
       15 44877 1 1 187 LEU HB2  H   9.538  75.780  -6.944 1.00 . A A . 208 LEU HB2  1 1 
       15 44878 1 1 187 LEU HB3  H   9.853  77.494  -6.764 1.00 . A A . 208 LEU HB3  1 1 
       15 44879 1 1 187 LEU HD11 H  11.268  74.135  -6.282 1.00 . A A . 208 LEU HD11 1 1 
       15 44880 1 1 187 LEU HD12 H  11.355  74.841  -4.670 1.00 . A A . 208 LEU HD12 1 1 
       15 44881 1 1 187 LEU HD13 H  12.817  74.691  -5.645 1.00 . A A . 208 LEU HD13 1 1 
       15 44882 1 1 187 LEU HD21 H  13.150  76.132  -7.591 1.00 . A A . 208 LEU HD21 1 1 
       15 44883 1 1 187 LEU HD22 H  11.955  77.357  -8.024 1.00 . A A . 208 LEU HD22 1 1 
       15 44884 1 1 187 LEU HD23 H  11.609  75.648  -8.297 1.00 . A A . 208 LEU HD23 1 1 
       15 44885 1 1 187 LEU HG   H  11.970  76.989  -5.625 1.00 . A A . 208 LEU HG   1 1 
       15 44886 1 1 187 LEU N    N   7.864  76.697  -5.137 1.00 . A A . 208 LEU N    1 1 
       15 44887 1 1 187 LEU O    O  10.686  77.313  -3.192 1.00 . A A . 208 LEU O    1 1 
       15 44888 1 1 188 LEU C    C   9.446  79.679  -1.939 1.00 . A A . 209 LEU C    1 1 
       15 44889 1 1 188 LEU CA   C   9.809  79.931  -3.410 1.00 . A A . 209 LEU CA   1 1 
       15 44890 1 1 188 LEU CB   C   9.164  81.242  -3.905 1.00 . A A . 209 LEU CB   1 1 
       15 44891 1 1 188 LEU CD1  C   9.161  83.743  -4.157 1.00 . A A . 209 LEU CD1  1 1 
       15 44892 1 1 188 LEU CD2  C  10.124  82.743  -2.083 1.00 . A A . 209 LEU CD2  1 1 
       15 44893 1 1 188 LEU CG   C   9.912  82.557  -3.580 1.00 . A A . 209 LEU CG   1 1 
       15 44894 1 1 188 LEU H    H   8.712  78.974  -4.943 1.00 . A A . 209 LEU H    1 1 
       15 44895 1 1 188 LEU HA   H  10.882  80.008  -3.498 1.00 . A A . 209 LEU HA   1 1 
       15 44896 1 1 188 LEU HB2  H   9.060  81.176  -4.978 1.00 . A A . 209 LEU HB2  1 1 
       15 44897 1 1 188 LEU HB3  H   8.175  81.306  -3.475 1.00 . A A . 209 LEU HB3  1 1 
       15 44898 1 1 188 LEU HD11 H   9.672  84.656  -3.891 1.00 . A A . 209 LEU HD11 1 1 
       15 44899 1 1 188 LEU HD12 H   8.158  83.762  -3.759 1.00 . A A . 209 LEU HD12 1 1 
       15 44900 1 1 188 LEU HD13 H   9.121  83.653  -5.233 1.00 . A A . 209 LEU HD13 1 1 
       15 44901 1 1 188 LEU HD21 H  10.664  83.660  -1.902 1.00 . A A . 209 LEU HD21 1 1 
       15 44902 1 1 188 LEU HD22 H  10.691  81.909  -1.686 1.00 . A A . 209 LEU HD22 1 1 
       15 44903 1 1 188 LEU HD23 H   9.166  82.786  -1.586 1.00 . A A . 209 LEU HD23 1 1 
       15 44904 1 1 188 LEU HG   H  10.881  82.527  -4.058 1.00 . A A . 209 LEU HG   1 1 
       15 44905 1 1 188 LEU N    N   9.367  78.816  -4.227 1.00 . A A . 209 LEU N    1 1 
       15 44906 1 1 188 LEU O    O  10.273  79.874  -1.053 1.00 . A A . 209 LEU O    1 1 
       15 44907 1 1 189 MET C    C   8.514  77.756   0.265 1.00 . A A . 210 MET C    1 1 
       15 44908 1 1 189 MET CA   C   7.786  78.952  -0.306 1.00 . A A . 210 MET CA   1 1 
       15 44909 1 1 189 MET CB   C   6.244  78.814  -0.185 1.00 . A A . 210 MET CB   1 1 
       15 44910 1 1 189 MET CE   C   4.909  76.406   1.546 1.00 . A A . 210 MET CE   1 1 
       15 44911 1 1 189 MET CG   C   5.631  77.592  -0.867 1.00 . A A . 210 MET CG   1 1 
       15 44912 1 1 189 MET H    H   7.597  79.065  -2.431 1.00 . A A . 210 MET H    1 1 
       15 44913 1 1 189 MET HA   H   8.105  79.791   0.301 1.00 . A A . 210 MET HA   1 1 
       15 44914 1 1 189 MET HB2  H   5.986  78.772   0.861 1.00 . A A . 210 MET HB2  1 1 
       15 44915 1 1 189 MET HB3  H   5.792  79.699  -0.612 1.00 . A A . 210 MET HB3  1 1 
       15 44916 1 1 189 MET HE1  H   5.348  77.245   2.063 1.00 . A A . 210 MET HE1  1 1 
       15 44917 1 1 189 MET HE2  H   4.918  75.540   2.191 1.00 . A A . 210 MET HE2  1 1 
       15 44918 1 1 189 MET HE3  H   3.890  76.643   1.277 1.00 . A A . 210 MET HE3  1 1 
       15 44919 1 1 189 MET HG2  H   4.573  77.764  -0.997 1.00 . A A . 210 MET HG2  1 1 
       15 44920 1 1 189 MET HG3  H   6.092  77.478  -1.837 1.00 . A A . 210 MET HG3  1 1 
       15 44921 1 1 189 MET N    N   8.216  79.223  -1.685 1.00 . A A . 210 MET N    1 1 
       15 44922 1 1 189 MET O    O   8.642  77.631   1.459 1.00 . A A . 210 MET O    1 1 
       15 44923 1 1 189 MET SD   S   5.850  76.053   0.061 1.00 . A A . 210 MET SD   1 1 
       15 44924 1 1 190 LEU C    C  11.174  76.304   0.285 1.00 . A A . 211 LEU C    1 1 
       15 44925 1 1 190 LEU CA   C   9.805  75.772  -0.142 1.00 . A A . 211 LEU CA   1 1 
       15 44926 1 1 190 LEU CB   C   9.962  74.705  -1.239 1.00 . A A . 211 LEU CB   1 1 
       15 44927 1 1 190 LEU CD1  C   8.958  73.024  -2.807 1.00 . A A . 211 LEU CD1  1 1 
       15 44928 1 1 190 LEU CD2  C   8.201  73.102  -0.428 1.00 . A A . 211 LEU CD2  1 1 
       15 44929 1 1 190 LEU CG   C   8.696  73.923  -1.610 1.00 . A A . 211 LEU CG   1 1 
       15 44930 1 1 190 LEU H    H   8.736  76.943  -1.540 1.00 . A A . 211 LEU H    1 1 
       15 44931 1 1 190 LEU HA   H   9.335  75.333   0.727 1.00 . A A . 211 LEU HA   1 1 
       15 44932 1 1 190 LEU HB2  H  10.320  75.192  -2.134 1.00 . A A . 211 LEU HB2  1 1 
       15 44933 1 1 190 LEU HB3  H  10.710  73.997  -0.915 1.00 . A A . 211 LEU HB3  1 1 
       15 44934 1 1 190 LEU HD11 H   9.258  73.625  -3.651 1.00 . A A . 211 LEU HD11 1 1 
       15 44935 1 1 190 LEU HD12 H   8.056  72.482  -3.053 1.00 . A A . 211 LEU HD12 1 1 
       15 44936 1 1 190 LEU HD13 H   9.743  72.322  -2.566 1.00 . A A . 211 LEU HD13 1 1 
       15 44937 1 1 190 LEU HD21 H   7.333  72.533  -0.728 1.00 . A A . 211 LEU HD21 1 1 
       15 44938 1 1 190 LEU HD22 H   7.934  73.762   0.384 1.00 . A A . 211 LEU HD22 1 1 
       15 44939 1 1 190 LEU HD23 H   8.979  72.428  -0.104 1.00 . A A . 211 LEU HD23 1 1 
       15 44940 1 1 190 LEU HG   H   7.919  74.622  -1.885 1.00 . A A . 211 LEU HG   1 1 
       15 44941 1 1 190 LEU N    N   8.974  76.871  -0.591 1.00 . A A . 211 LEU N    1 1 
       15 44942 1 1 190 LEU O    O  11.765  75.830   1.256 1.00 . A A . 211 LEU O    1 1 
       15 44943 1 1 191 CYS C    C  12.941  78.830   1.023 1.00 . A A . 212 CYS C    1 1 
       15 44944 1 1 191 CYS CA   C  12.979  77.873  -0.173 1.00 . A A . 212 CYS CA   1 1 
       15 44945 1 1 191 CYS CB   C  13.499  78.599  -1.411 1.00 . A A . 212 CYS CB   1 1 
       15 44946 1 1 191 CYS H    H  11.145  77.647  -1.203 1.00 . A A . 212 CYS H    1 1 
       15 44947 1 1 191 CYS HA   H  13.664  77.070   0.064 1.00 . A A . 212 CYS HA   1 1 
       15 44948 1 1 191 CYS HB2  H  12.819  79.399  -1.665 1.00 . A A . 212 CYS HB2  1 1 
       15 44949 1 1 191 CYS HB3  H  14.472  79.014  -1.195 1.00 . A A . 212 CYS HB3  1 1 
       15 44950 1 1 191 CYS HG   H  12.439  77.182  -3.237 1.00 . A A . 212 CYS HG   1 1 
       15 44951 1 1 191 CYS N    N  11.673  77.297  -0.452 1.00 . A A . 212 CYS N    1 1 
       15 44952 1 1 191 CYS O    O  13.723  78.680   1.954 1.00 . A A . 212 CYS O    1 1 
       15 44953 1 1 191 CYS SG   S  13.663  77.537  -2.862 1.00 . A A . 212 CYS SG   1 1 
       15 44954 1 1 192 LYS C    C  11.225  80.115   3.302 1.00 . A A . 213 LYS C    1 1 
       15 44955 1 1 192 LYS CA   C  11.931  80.744   2.132 1.00 . A A . 213 LYS CA   1 1 
       15 44956 1 1 192 LYS CB   C  11.220  82.051   1.762 1.00 . A A . 213 LYS CB   1 1 
       15 44957 1 1 192 LYS CD   C   9.102  83.272   1.220 1.00 . A A . 213 LYS CD   1 1 
       15 44958 1 1 192 LYS CE   C   7.609  83.157   0.977 1.00 . A A . 213 LYS CE   1 1 
       15 44959 1 1 192 LYS CG   C   9.731  81.916   1.492 1.00 . A A . 213 LYS CG   1 1 
       15 44960 1 1 192 LYS H    H  11.395  79.881   0.255 1.00 . A A . 213 LYS H    1 1 
       15 44961 1 1 192 LYS HA   H  12.943  80.977   2.422 1.00 . A A . 213 LYS HA   1 1 
       15 44962 1 1 192 LYS HB2  H  11.342  82.731   2.590 1.00 . A A . 213 LYS HB2  1 1 
       15 44963 1 1 192 LYS HB3  H  11.694  82.469   0.888 1.00 . A A . 213 LYS HB3  1 1 
       15 44964 1 1 192 LYS HD2  H   9.268  83.912   2.074 1.00 . A A . 213 LYS HD2  1 1 
       15 44965 1 1 192 LYS HD3  H   9.570  83.706   0.349 1.00 . A A . 213 LYS HD3  1 1 
       15 44966 1 1 192 LYS HE2  H   7.444  82.537   0.108 1.00 . A A . 213 LYS HE2  1 1 
       15 44967 1 1 192 LYS HE3  H   7.150  82.695   1.839 1.00 . A A . 213 LYS HE3  1 1 
       15 44968 1 1 192 LYS HG2  H   9.586  81.284   0.629 1.00 . A A . 213 LYS HG2  1 1 
       15 44969 1 1 192 LYS HG3  H   9.254  81.472   2.354 1.00 . A A . 213 LYS HG3  1 1 
       15 44970 1 1 192 LYS HZ1  H   7.088  85.079   1.592 1.00 . A A . 213 LYS HZ1  1 1 
       15 44971 1 1 192 LYS HZ2  H   5.970  84.368   0.544 1.00 . A A . 213 LYS HZ2  1 1 
       15 44972 1 1 192 LYS HZ3  H   7.432  84.958  -0.062 1.00 . A A . 213 LYS HZ3  1 1 
       15 44973 1 1 192 LYS N    N  12.017  79.803   1.014 1.00 . A A . 213 LYS N    1 1 
       15 44974 1 1 192 LYS NZ   N   6.985  84.481   0.747 1.00 . A A . 213 LYS NZ   1 1 
       15 44975 1 1 192 LYS O    O  11.450  80.487   4.456 1.00 . A A . 213 LYS O    1 1 
       15 44976 1 1 193 ALA C    C   8.604  79.388   4.680 1.00 . A A . 214 ALA C    1 1 
       15 44977 1 1 193 ALA CA   C   9.563  78.454   3.953 1.00 . A A . 214 ALA CA   1 1 
       15 44978 1 1 193 ALA CB   C  10.447  77.701   4.891 1.00 . A A . 214 ALA CB   1 1 
       15 44979 1 1 193 ALA H    H  10.261  78.902   2.048 1.00 . A A . 214 ALA H    1 1 
       15 44980 1 1 193 ALA HA   H   8.970  77.733   3.407 1.00 . A A . 214 ALA HA   1 1 
       15 44981 1 1 193 ALA HB1  H  11.010  76.994   4.301 1.00 . A A . 214 ALA HB1  1 1 
       15 44982 1 1 193 ALA HB2  H   9.847  77.190   5.627 1.00 . A A . 214 ALA HB2  1 1 
       15 44983 1 1 193 ALA HB3  H  11.122  78.399   5.360 1.00 . A A . 214 ALA HB3  1 1 
       15 44984 1 1 193 ALA N    N  10.362  79.157   2.984 1.00 . A A . 214 ALA N    1 1 
       15 44985 1 1 193 ALA O    O   8.464  80.564   4.322 1.00 . A A . 214 ALA O    1 1 
       15 44986 1 1 194 GLU C    C   7.504  80.055   7.767 1.00 . A A . 215 GLU C    1 1 
       15 44987 1 1 194 GLU CA   C   6.959  79.634   6.410 1.00 . A A . 215 GLU CA   1 1 
       15 44988 1 1 194 GLU CB   C   5.679  78.816   6.564 1.00 . A A . 215 GLU CB   1 1 
       15 44989 1 1 194 GLU CD   C   3.796  77.615   5.398 1.00 . A A . 215 GLU CD   1 1 
       15 44990 1 1 194 GLU CG   C   5.055  78.424   5.235 1.00 . A A . 215 GLU CG   1 1 
       15 44991 1 1 194 GLU H    H   8.106  77.937   5.933 1.00 . A A . 215 GLU H    1 1 
       15 44992 1 1 194 GLU HA   H   6.735  80.521   5.835 1.00 . A A . 215 GLU HA   1 1 
       15 44993 1 1 194 GLU HB2  H   5.907  77.913   7.112 1.00 . A A . 215 GLU HB2  1 1 
       15 44994 1 1 194 GLU HB3  H   4.954  79.390   7.123 1.00 . A A . 215 GLU HB3  1 1 
       15 44995 1 1 194 GLU HG2  H   4.815  79.321   4.686 1.00 . A A . 215 GLU HG2  1 1 
       15 44996 1 1 194 GLU HG3  H   5.772  77.842   4.674 1.00 . A A . 215 GLU HG3  1 1 
       15 44997 1 1 194 GLU N    N   7.935  78.867   5.677 1.00 . A A . 215 GLU N    1 1 
       15 44998 1 1 194 GLU O    O   7.777  79.215   8.627 1.00 . A A . 215 GLU O    1 1 
       15 44999 1 1 194 GLU OE1  O   3.893  76.396   5.624 1.00 . A A . 215 GLU OE1  1 1 
       15 45000 1 1 194 GLU OE2  O   2.696  78.195   5.295 1.00 . A A . 215 GLU OE2  1 1 
       15 45001 1 1 195 THR C    C   7.742  83.347   9.393 1.00 . A A . 216 THR C    1 1 
       15 45002 1 1 195 THR CA   C   8.193  81.894   9.192 1.00 . A A . 216 THR CA   1 1 
       15 45003 1 1 195 THR CB   C   9.743  81.824   9.247 1.00 . A A . 216 THR CB   1 1 
       15 45004 1 1 195 THR CG2  C  10.271  82.407  10.554 1.00 . A A . 216 THR CG2  1 1 
       15 45005 1 1 195 THR H    H   7.475  81.969   7.210 1.00 . A A . 216 THR H    1 1 
       15 45006 1 1 195 THR HA   H   7.798  81.294  10.000 1.00 . A A . 216 THR HA   1 1 
       15 45007 1 1 195 THR HB   H  10.143  82.395   8.421 1.00 . A A . 216 THR HB   1 1 
       15 45008 1 1 195 THR HG1  H   9.404  79.906   8.935 1.00 . A A . 216 THR HG1  1 1 
       15 45009 1 1 195 THR HG21 H   9.856  81.857  11.385 1.00 . A A . 216 THR HG21 1 1 
       15 45010 1 1 195 THR HG22 H   9.979  83.443  10.629 1.00 . A A . 216 THR HG22 1 1 
       15 45011 1 1 195 THR HG23 H  11.347  82.333  10.573 1.00 . A A . 216 THR HG23 1 1 
       15 45012 1 1 195 THR N    N   7.684  81.353   7.945 1.00 . A A . 216 THR N    1 1 
       15 45013 1 1 195 THR O    O   7.138  83.685  10.411 1.00 . A A . 216 THR O    1 1 
       15 45014 1 1 195 THR OG1  O  10.175  80.459   9.126 1.00 . A A . 216 THR OG1  1 1 
       15 45015 1 1 196 GLN C    C   6.674  86.067   7.517 1.00 . A A . 217 GLN C    1 1 
       15 45016 1 1 196 GLN CA   C   7.705  85.609   8.527 1.00 . A A . 217 GLN CA   1 1 
       15 45017 1 1 196 GLN CB   C   8.971  86.453   8.380 1.00 . A A . 217 GLN CB   1 1 
       15 45018 1 1 196 GLN CD   C   9.246  87.017  10.816 1.00 . A A . 217 GLN CD   1 1 
       15 45019 1 1 196 GLN CG   C   9.890  86.413   9.585 1.00 . A A . 217 GLN CG   1 1 
       15 45020 1 1 196 GLN H    H   8.425  83.858   7.581 1.00 . A A . 217 GLN H    1 1 
       15 45021 1 1 196 GLN HA   H   7.308  85.772   9.517 1.00 . A A . 217 GLN HA   1 1 
       15 45022 1 1 196 GLN HB2  H   9.525  86.100   7.523 1.00 . A A . 217 GLN HB2  1 1 
       15 45023 1 1 196 GLN HB3  H   8.682  87.480   8.210 1.00 . A A . 217 GLN HB3  1 1 
       15 45024 1 1 196 GLN HE21 H   9.905  88.816  10.311 1.00 . A A . 217 GLN HE21 1 1 
       15 45025 1 1 196 GLN HE22 H   8.990  88.729  11.777 1.00 . A A . 217 GLN HE22 1 1 
       15 45026 1 1 196 GLN HG2  H  10.144  85.385   9.796 1.00 . A A . 217 GLN HG2  1 1 
       15 45027 1 1 196 GLN HG3  H  10.789  86.966   9.357 1.00 . A A . 217 GLN HG3  1 1 
       15 45028 1 1 196 GLN N    N   8.016  84.191   8.410 1.00 . A A . 217 GLN N    1 1 
       15 45029 1 1 196 GLN NE2  N   9.394  88.316  10.983 1.00 . A A . 217 GLN NE2  1 1 
       15 45030 1 1 196 GLN O    O   6.714  85.675   6.349 1.00 . A A . 217 GLN O    1 1 
       15 45031 1 1 196 GLN OE1  O   8.615  86.323  11.600 1.00 . A A . 217 GLN OE1  1 1 
       15 45032 1 1 197 GLU C    C   3.940  86.536   6.344 1.00 . A A . 218 GLU C    1 1 
       15 45033 1 1 197 GLU CA   C   4.728  87.539   7.184 1.00 . A A . 218 GLU CA   1 1 
       15 45034 1 1 197 GLU CB   C   5.346  88.633   6.316 1.00 . A A . 218 GLU CB   1 1 
       15 45035 1 1 197 GLU CD   C   5.013  90.725   4.985 1.00 . A A . 218 GLU CD   1 1 
       15 45036 1 1 197 GLU CG   C   4.341  89.570   5.677 1.00 . A A . 218 GLU CG   1 1 
       15 45037 1 1 197 GLU H    H   5.759  87.085   8.962 1.00 . A A . 218 GLU H    1 1 
       15 45038 1 1 197 GLU HA   H   4.034  88.008   7.868 1.00 . A A . 218 GLU HA   1 1 
       15 45039 1 1 197 GLU HB2  H   6.013  89.223   6.927 1.00 . A A . 218 GLU HB2  1 1 
       15 45040 1 1 197 GLU HB3  H   5.919  88.164   5.529 1.00 . A A . 218 GLU HB3  1 1 
       15 45041 1 1 197 GLU HG2  H   3.761  89.018   4.951 1.00 . A A . 218 GLU HG2  1 1 
       15 45042 1 1 197 GLU HG3  H   3.687  89.956   6.445 1.00 . A A . 218 GLU HG3  1 1 
       15 45043 1 1 197 GLU N    N   5.754  86.899   8.000 1.00 . A A . 218 GLU N    1 1 
       15 45044 1 1 197 GLU O    O   4.128  86.426   5.122 1.00 . A A . 218 GLU O    1 1 
       15 45045 1 1 197 GLU OE1  O   5.383  91.694   5.673 1.00 . A A . 218 GLU OE1  1 1 
       15 45046 1 1 197 GLU OE2  O   5.196  90.667   3.755 1.00 . A A . 218 GLU OE2  1 1 
       15 45047 1 1 198 LEU C    C   0.806  85.244   6.499 1.00 . A A . 219 LEU C    1 1 
       15 45048 1 1 198 LEU CA   C   2.241  84.823   6.354 1.00 . A A . 219 LEU CA   1 1 
       15 45049 1 1 198 LEU CB   C   2.459  83.450   6.965 1.00 . A A . 219 LEU CB   1 1 
       15 45050 1 1 198 LEU CD1  C   4.024  81.639   7.646 1.00 . A A . 219 LEU CD1  1 1 
       15 45051 1 1 198 LEU CD2  C   4.293  82.730   5.420 1.00 . A A . 219 LEU CD2  1 1 
       15 45052 1 1 198 LEU CG   C   3.882  82.931   6.875 1.00 . A A . 219 LEU CG   1 1 
       15 45053 1 1 198 LEU H    H   3.008  85.914   7.979 1.00 . A A . 219 LEU H    1 1 
       15 45054 1 1 198 LEU HA   H   2.500  84.796   5.307 1.00 . A A . 219 LEU HA   1 1 
       15 45055 1 1 198 LEU HB2  H   2.175  83.492   8.006 1.00 . A A . 219 LEU HB2  1 1 
       15 45056 1 1 198 LEU HB3  H   1.811  82.747   6.460 1.00 . A A . 219 LEU HB3  1 1 
       15 45057 1 1 198 LEU HD11 H   3.741  81.804   8.675 1.00 . A A . 219 LEU HD11 1 1 
       15 45058 1 1 198 LEU HD12 H   5.051  81.311   7.606 1.00 . A A . 219 LEU HD12 1 1 
       15 45059 1 1 198 LEU HD13 H   3.383  80.887   7.211 1.00 . A A . 219 LEU HD13 1 1 
       15 45060 1 1 198 LEU HD21 H   4.260  83.677   4.902 1.00 . A A . 219 LEU HD21 1 1 
       15 45061 1 1 198 LEU HD22 H   3.612  82.038   4.946 1.00 . A A . 219 LEU HD22 1 1 
       15 45062 1 1 198 LEU HD23 H   5.295  82.332   5.380 1.00 . A A . 219 LEU HD23 1 1 
       15 45063 1 1 198 LEU HG   H   4.538  83.670   7.306 1.00 . A A . 219 LEU HG   1 1 
       15 45064 1 1 198 LEU N    N   3.085  85.794   7.007 1.00 . A A . 219 LEU N    1 1 
       15 45065 1 1 198 LEU O    O   0.129  84.894   7.468 1.00 . A A . 219 LEU O    1 1 
       15 45066 1 1 199 VAL C    C  -1.705  86.283   4.274 1.00 . A A . 220 VAL C    1 1 
       15 45067 1 1 199 VAL CA   C  -0.985  86.558   5.583 1.00 . A A . 220 VAL CA   1 1 
       15 45068 1 1 199 VAL CB   C  -0.949  88.093   5.835 1.00 . A A . 220 VAL CB   1 1 
       15 45069 1 1 199 VAL CG1  C  -0.302  88.403   7.176 1.00 . A A . 220 VAL CG1  1 1 
       15 45070 1 1 199 VAL CG2  C  -0.214  88.815   4.709 1.00 . A A . 220 VAL CG2  1 1 
       15 45071 1 1 199 VAL H    H   0.939  86.208   4.789 1.00 . A A . 220 VAL H    1 1 
       15 45072 1 1 199 VAL HA   H  -1.524  86.089   6.392 1.00 . A A . 220 VAL HA   1 1 
       15 45073 1 1 199 VAL HB   H  -1.966  88.455   5.863 1.00 . A A . 220 VAL HB   1 1 
       15 45074 1 1 199 VAL HG11 H  -0.288  89.471   7.331 1.00 . A A . 220 VAL HG11 1 1 
       15 45075 1 1 199 VAL HG12 H   0.710  88.025   7.180 1.00 . A A . 220 VAL HG12 1 1 
       15 45076 1 1 199 VAL HG13 H  -0.865  87.930   7.965 1.00 . A A . 220 VAL HG13 1 1 
       15 45077 1 1 199 VAL HG21 H   0.805  88.461   4.662 1.00 . A A . 220 VAL HG21 1 1 
       15 45078 1 1 199 VAL HG22 H  -0.218  89.878   4.900 1.00 . A A . 220 VAL HG22 1 1 
       15 45079 1 1 199 VAL HG23 H  -0.710  88.615   3.771 1.00 . A A . 220 VAL HG23 1 1 
       15 45080 1 1 199 VAL N    N   0.351  86.007   5.550 1.00 . A A . 220 VAL N    1 1 
       15 45081 1 1 199 VAL O    O  -1.061  86.023   3.251 1.00 . A A . 220 VAL O    1 1 
       15 45082 1 1 200 PRO C    C  -3.638  87.321   2.148 1.00 . A A . 221 PRO C    1 1 
       15 45083 1 1 200 PRO CA   C  -3.822  86.121   3.067 1.00 . A A . 221 PRO CA   1 1 
       15 45084 1 1 200 PRO CB   C  -5.271  86.045   3.571 1.00 . A A . 221 PRO CB   1 1 
       15 45085 1 1 200 PRO CD   C  -3.902  86.459   5.474 1.00 . A A . 221 PRO CD   1 1 
       15 45086 1 1 200 PRO CG   C  -5.247  86.753   4.880 1.00 . A A . 221 PRO CG   1 1 
       15 45087 1 1 200 PRO HA   H  -3.556  85.214   2.544 1.00 . A A . 221 PRO HA   1 1 
       15 45088 1 1 200 PRO HB2  H  -5.928  86.535   2.866 1.00 . A A . 221 PRO HB2  1 1 
       15 45089 1 1 200 PRO HB3  H  -5.563  85.012   3.688 1.00 . A A . 221 PRO HB3  1 1 
       15 45090 1 1 200 PRO HD2  H  -3.571  87.285   6.084 1.00 . A A . 221 PRO HD2  1 1 
       15 45091 1 1 200 PRO HD3  H  -3.935  85.549   6.055 1.00 . A A . 221 PRO HD3  1 1 
       15 45092 1 1 200 PRO HG2  H  -5.367  87.816   4.726 1.00 . A A . 221 PRO HG2  1 1 
       15 45093 1 1 200 PRO HG3  H  -6.031  86.375   5.518 1.00 . A A . 221 PRO HG3  1 1 
       15 45094 1 1 200 PRO N    N  -3.045  86.292   4.284 1.00 . A A . 221 PRO N    1 1 
       15 45095 1 1 200 PRO O    O  -3.528  88.460   2.614 1.00 . A A . 221 PRO O    1 1 
       15 45096 1 1 201 ARG C    C  -4.470  88.112  -1.151 1.00 . A A . 222 ARG C    1 1 
       15 45097 1 1 201 ARG CA   C  -3.391  88.142  -0.089 1.00 . A A . 222 ARG CA   1 1 
       15 45098 1 1 201 ARG CB   C  -1.997  88.028  -0.718 1.00 . A A . 222 ARG CB   1 1 
       15 45099 1 1 201 ARG CD   C  -0.146  89.125  -2.018 1.00 . A A . 222 ARG CD   1 1 
       15 45100 1 1 201 ARG CG   C  -1.564  89.265  -1.483 1.00 . A A . 222 ARG CG   1 1 
       15 45101 1 1 201 ARG CZ   C   1.567  90.557  -3.108 1.00 . A A . 222 ARG CZ   1 1 
       15 45102 1 1 201 ARG H    H  -3.723  86.162   0.536 1.00 . A A . 222 ARG H    1 1 
       15 45103 1 1 201 ARG HA   H  -3.457  89.078   0.445 1.00 . A A . 222 ARG HA   1 1 
       15 45104 1 1 201 ARG HB2  H  -1.276  87.847   0.067 1.00 . A A . 222 ARG HB2  1 1 
       15 45105 1 1 201 ARG HB3  H  -1.991  87.188  -1.398 1.00 . A A . 222 ARG HB3  1 1 
       15 45106 1 1 201 ARG HD2  H   0.509  88.860  -1.203 1.00 . A A . 222 ARG HD2  1 1 
       15 45107 1 1 201 ARG HD3  H  -0.130  88.344  -2.763 1.00 . A A . 222 ARG HD3  1 1 
       15 45108 1 1 201 ARG HE   H  -0.308  91.121  -2.651 1.00 . A A . 222 ARG HE   1 1 
       15 45109 1 1 201 ARG HG2  H  -2.238  89.419  -2.312 1.00 . A A . 222 ARG HG2  1 1 
       15 45110 1 1 201 ARG HG3  H  -1.607  90.116  -0.819 1.00 . A A . 222 ARG HG3  1 1 
       15 45111 1 1 201 ARG HH11 H   2.197  88.654  -2.753 1.00 . A A . 222 ARG HH11 1 1 
       15 45112 1 1 201 ARG HH12 H   3.372  89.697  -3.466 1.00 . A A . 222 ARG HH12 1 1 
       15 45113 1 1 201 ARG HH21 H   1.267  92.501  -3.619 1.00 . A A . 222 ARG HH21 1 1 
       15 45114 1 1 201 ARG HH22 H   2.850  91.889  -3.956 1.00 . A A . 222 ARG HH22 1 1 
       15 45115 1 1 201 ARG N    N  -3.601  87.077   0.862 1.00 . A A . 222 ARG N    1 1 
       15 45116 1 1 201 ARG NE   N   0.333  90.373  -2.625 1.00 . A A . 222 ARG NE   1 1 
       15 45117 1 1 201 ARG NH1  N   2.443  89.560  -3.109 1.00 . A A . 222 ARG NH1  1 1 
       15 45118 1 1 201 ARG NH2  N   1.920  91.741  -3.602 1.00 . A A . 222 ARG NH2  1 1 
       15 45119 1 1 201 ARG O    O  -5.420  88.913  -1.055 1.00 . A A . 222 ARG O    1 1 
       15 45120 1 1 201 ARG OXT  O  -4.389  87.262  -2.061 1.00 . A A . 222 ARG OXT  1 1 
       16 45121 1 1   1 MET C    C -10.354  68.789 -36.416 1.00 . A A .  22 MET C    1 1 
       16 45122 1 1   1 MET CA   C  -9.548  68.019 -37.451 1.00 . A A .  22 MET CA   1 1 
       16 45123 1 1   1 MET CB   C -10.369  66.818 -37.966 1.00 . A A .  22 MET CB   1 1 
       16 45124 1 1   1 MET CE   C -12.113  63.538 -36.045 1.00 . A A .  22 MET CE   1 1 
       16 45125 1 1   1 MET CG   C -10.814  65.841 -36.883 1.00 . A A .  22 MET CG   1 1 
       16 45126 1 1   1 MET H1   H  -7.697  68.399 -36.602 1.00 . A A .  22 MET H1   1 1 
       16 45127 1 1   1 MET H2   H  -7.722  67.036 -37.593 1.00 . A A .  22 MET H2   1 1 
       16 45128 1 1   1 MET H3   H  -8.417  66.974 -36.052 1.00 . A A .  22 MET H3   1 1 
       16 45129 1 1   1 MET HA   H  -9.338  68.676 -38.279 1.00 . A A .  22 MET HA   1 1 
       16 45130 1 1   1 MET HB2  H -11.252  67.191 -38.461 1.00 . A A .  22 MET HB2  1 1 
       16 45131 1 1   1 MET HB3  H  -9.771  66.276 -38.684 1.00 . A A .  22 MET HB3  1 1 
       16 45132 1 1   1 MET HE1  H -11.182  63.237 -35.584 1.00 . A A .  22 MET HE1  1 1 
       16 45133 1 1   1 MET HE2  H -12.695  62.660 -36.285 1.00 . A A .  22 MET HE2  1 1 
       16 45134 1 1   1 MET HE3  H -12.668  64.161 -35.359 1.00 . A A .  22 MET HE3  1 1 
       16 45135 1 1   1 MET HG2  H  -9.940  65.450 -36.386 1.00 . A A .  22 MET HG2  1 1 
       16 45136 1 1   1 MET HG3  H -11.424  66.372 -36.168 1.00 . A A .  22 MET HG3  1 1 
       16 45137 1 1   1 MET N    N  -8.261  67.574 -36.886 1.00 . A A .  22 MET N    1 1 
       16 45138 1 1   1 MET O    O -10.354  68.439 -35.234 1.00 . A A .  22 MET O    1 1 
       16 45139 1 1   1 MET SD   S -11.768  64.457 -37.544 1.00 . A A .  22 MET SD   1 1 
       16 45140 1 1   2 GLY C    C -11.187  71.717 -35.201 1.00 . A A .  23 GLY C    1 1 
       16 45141 1 1   2 GLY CA   C -11.875  70.618 -35.984 1.00 . A A .  23 GLY CA   1 1 
       16 45142 1 1   2 GLY H    H -10.864  70.157 -37.783 1.00 . A A .  23 GLY H    1 1 
       16 45143 1 1   2 GLY HA2  H -12.653  71.063 -36.583 1.00 . A A .  23 GLY HA2  1 1 
       16 45144 1 1   2 GLY HA3  H -12.331  69.931 -35.286 1.00 . A A .  23 GLY HA3  1 1 
       16 45145 1 1   2 GLY N    N -10.994  69.863 -36.855 1.00 . A A .  23 GLY N    1 1 
       16 45146 1 1   2 GLY O    O  -9.982  71.656 -34.946 1.00 . A A .  23 GLY O    1 1 
       16 45147 1 1   3 GLN C    C -10.528  74.807 -34.661 1.00 . A A .  24 GLN C    1 1 
       16 45148 1 1   3 GLN CA   C -11.553  73.874 -33.993 1.00 . A A .  24 GLN CA   1 1 
       16 45149 1 1   3 GLN CB   C -11.044  73.386 -32.639 1.00 . A A .  24 GLN CB   1 1 
       16 45150 1 1   3 GLN CD   C -11.600  72.168 -30.498 1.00 . A A .  24 GLN CD   1 1 
       16 45151 1 1   3 GLN CG   C -12.091  72.616 -31.852 1.00 . A A .  24 GLN CG   1 1 
       16 45152 1 1   3 GLN H    H -12.902  72.735 -35.162 1.00 . A A .  24 GLN H    1 1 
       16 45153 1 1   3 GLN HA   H -12.443  74.460 -33.815 1.00 . A A .  24 GLN HA   1 1 
       16 45154 1 1   3 GLN HB2  H -10.194  72.741 -32.800 1.00 . A A .  24 GLN HB2  1 1 
       16 45155 1 1   3 GLN HB3  H -10.736  74.239 -32.052 1.00 . A A .  24 GLN HB3  1 1 
       16 45156 1 1   3 GLN HE21 H -12.728  70.546 -30.605 1.00 . A A .  24 GLN HE21 1 1 
       16 45157 1 1   3 GLN HE22 H -11.793  70.719 -29.162 1.00 . A A .  24 GLN HE22 1 1 
       16 45158 1 1   3 GLN HG2  H -12.952  73.251 -31.712 1.00 . A A .  24 GLN HG2  1 1 
       16 45159 1 1   3 GLN HG3  H -12.380  71.746 -32.423 1.00 . A A .  24 GLN HG3  1 1 
       16 45160 1 1   3 GLN N    N -11.976  72.737 -34.838 1.00 . A A .  24 GLN N    1 1 
       16 45161 1 1   3 GLN NE2  N -12.086  71.031 -30.046 1.00 . A A .  24 GLN NE2  1 1 
       16 45162 1 1   3 GLN O    O -10.525  76.013 -34.397 1.00 . A A .  24 GLN O    1 1 
       16 45163 1 1   3 GLN OE1  O -10.786  72.835 -29.865 1.00 . A A .  24 GLN OE1  1 1 
       16 45164 1 1   4 GLY C    C  -8.006  74.359 -37.290 1.00 . A A .  25 GLY C    1 1 
       16 45165 1 1   4 GLY CA   C  -8.708  75.092 -36.181 1.00 . A A .  25 GLY CA   1 1 
       16 45166 1 1   4 GLY H    H  -9.692  73.299 -35.664 1.00 . A A .  25 GLY H    1 1 
       16 45167 1 1   4 GLY HA2  H  -9.207  75.958 -36.590 1.00 . A A .  25 GLY HA2  1 1 
       16 45168 1 1   4 GLY HA3  H  -7.973  75.418 -35.462 1.00 . A A .  25 GLY HA3  1 1 
       16 45169 1 1   4 GLY N    N  -9.675  74.269 -35.504 1.00 . A A .  25 GLY N    1 1 
       16 45170 1 1   4 GLY O    O  -7.819  73.146 -37.214 1.00 . A A .  25 GLY O    1 1 
       16 45171 1 1   5 THR C    C  -5.537  75.146 -39.609 1.00 . A A .  26 THR C    1 1 
       16 45172 1 1   5 THR CA   C  -6.913  74.525 -39.451 1.00 . A A .  26 THR CA   1 1 
       16 45173 1 1   5 THR CB   C  -7.729  74.701 -40.748 1.00 . A A .  26 THR CB   1 1 
       16 45174 1 1   5 THR CG2  C  -8.985  73.841 -40.726 1.00 . A A .  26 THR CG2  1 1 
       16 45175 1 1   5 THR H    H  -7.797  76.058 -38.304 1.00 . A A .  26 THR H    1 1 
       16 45176 1 1   5 THR HA   H  -6.782  73.476 -39.264 1.00 . A A .  26 THR HA   1 1 
       16 45177 1 1   5 THR HB   H  -7.113  74.402 -41.585 1.00 . A A .  26 THR HB   1 1 
       16 45178 1 1   5 THR HG1  H  -8.443  76.213 -41.800 1.00 . A A .  26 THR HG1  1 1 
       16 45179 1 1   5 THR HG21 H  -9.546  73.998 -41.636 1.00 . A A .  26 THR HG21 1 1 
       16 45180 1 1   5 THR HG22 H  -9.594  74.111 -39.876 1.00 . A A .  26 THR HG22 1 1 
       16 45181 1 1   5 THR HG23 H  -8.707  72.800 -40.653 1.00 . A A .  26 THR HG23 1 1 
       16 45182 1 1   5 THR N    N  -7.612  75.093 -38.312 1.00 . A A .  26 THR N    1 1 
       16 45183 1 1   5 THR O    O  -4.665  74.611 -40.297 1.00 . A A .  26 THR O    1 1 
       16 45184 1 1   5 THR OG1  O  -8.096  76.083 -40.908 1.00 . A A .  26 THR OG1  1 1 
       16 45185 1 1   6 ALA C    C  -3.148  76.415 -37.961 1.00 . A A .  27 ALA C    1 1 
       16 45186 1 1   6 ALA CA   C  -4.096  76.975 -38.998 1.00 . A A .  27 ALA CA   1 1 
       16 45187 1 1   6 ALA CB   C  -4.337  78.430 -38.740 1.00 . A A .  27 ALA CB   1 1 
       16 45188 1 1   6 ALA H    H  -6.096  76.656 -38.451 1.00 . A A .  27 ALA H    1 1 
       16 45189 1 1   6 ALA HA   H  -3.659  76.869 -39.979 1.00 . A A .  27 ALA HA   1 1 
       16 45190 1 1   6 ALA HB1  H  -5.046  78.801 -39.463 1.00 . A A .  27 ALA HB1  1 1 
       16 45191 1 1   6 ALA HB2  H  -3.408  78.972 -38.812 1.00 . A A .  27 ALA HB2  1 1 
       16 45192 1 1   6 ALA HB3  H  -4.750  78.527 -37.748 1.00 . A A .  27 ALA HB3  1 1 
       16 45193 1 1   6 ALA N    N  -5.352  76.273 -38.968 1.00 . A A .  27 ALA N    1 1 
       16 45194 1 1   6 ALA O    O  -3.582  75.851 -36.962 1.00 . A A .  27 ALA O    1 1 
       16 45195 1 1   7 TYR C    C  -1.063  76.707 -35.871 1.00 . A A .  28 TYR C    1 1 
       16 45196 1 1   7 TYR CA   C  -0.835  76.130 -37.262 1.00 . A A .  28 TYR CA   1 1 
       16 45197 1 1   7 TYR CB   C   0.552  76.523 -37.795 1.00 . A A .  28 TYR CB   1 1 
       16 45198 1 1   7 TYR CD1  C   2.173  74.934 -36.686 1.00 . A A .  28 TYR CD1  1 1 
       16 45199 1 1   7 TYR CD2  C   2.343  77.254 -36.176 1.00 . A A .  28 TYR CD2  1 1 
       16 45200 1 1   7 TYR CE1  C   3.238  74.674 -35.846 1.00 . A A .  28 TYR CE1  1 1 
       16 45201 1 1   7 TYR CE2  C   3.405  76.998 -35.338 1.00 . A A .  28 TYR CE2  1 1 
       16 45202 1 1   7 TYR CG   C   1.708  76.227 -36.864 1.00 . A A .  28 TYR CG   1 1 
       16 45203 1 1   7 TYR CZ   C   3.848  75.707 -35.178 1.00 . A A .  28 TYR CZ   1 1 
       16 45204 1 1   7 TYR H    H  -1.582  77.093 -38.990 1.00 . A A .  28 TYR H    1 1 
       16 45205 1 1   7 TYR HA   H  -0.903  75.053 -37.213 1.00 . A A .  28 TYR HA   1 1 
       16 45206 1 1   7 TYR HB2  H   0.737  75.995 -38.717 1.00 . A A .  28 TYR HB2  1 1 
       16 45207 1 1   7 TYR HB3  H   0.555  77.584 -37.995 1.00 . A A .  28 TYR HB3  1 1 
       16 45208 1 1   7 TYR HD1  H   1.691  74.123 -37.212 1.00 . A A .  28 TYR HD1  1 1 
       16 45209 1 1   7 TYR HD2  H   1.992  78.267 -36.303 1.00 . A A .  28 TYR HD2  1 1 
       16 45210 1 1   7 TYR HE1  H   3.591  73.661 -35.711 1.00 . A A .  28 TYR HE1  1 1 
       16 45211 1 1   7 TYR HE2  H   3.887  77.805 -34.808 1.00 . A A .  28 TYR HE2  1 1 
       16 45212 1 1   7 TYR HH   H   4.703  75.829 -33.480 1.00 . A A .  28 TYR HH   1 1 
       16 45213 1 1   7 TYR N    N  -1.860  76.610 -38.179 1.00 . A A .  28 TYR N    1 1 
       16 45214 1 1   7 TYR O    O  -1.062  75.978 -34.874 1.00 . A A .  28 TYR O    1 1 
       16 45215 1 1   7 TYR OH   O   4.905  75.447 -34.340 1.00 . A A .  28 TYR OH   1 1 
       16 45216 1 1   8 ALA C    C  -2.808  78.167 -33.896 1.00 . A A .  29 ALA C    1 1 
       16 45217 1 1   8 ALA CA   C  -1.528  78.687 -34.554 1.00 . A A .  29 ALA CA   1 1 
       16 45218 1 1   8 ALA CB   C  -1.618  80.191 -34.773 1.00 . A A .  29 ALA CB   1 1 
       16 45219 1 1   8 ALA H    H  -1.265  78.530 -36.648 1.00 . A A .  29 ALA H    1 1 
       16 45220 1 1   8 ALA HA   H  -0.692  78.490 -33.899 1.00 . A A .  29 ALA HA   1 1 
       16 45221 1 1   8 ALA HB1  H  -0.702  80.545 -35.223 1.00 . A A .  29 ALA HB1  1 1 
       16 45222 1 1   8 ALA HB2  H  -1.768  80.684 -33.824 1.00 . A A .  29 ALA HB2  1 1 
       16 45223 1 1   8 ALA HB3  H  -2.449  80.410 -35.427 1.00 . A A .  29 ALA HB3  1 1 
       16 45224 1 1   8 ALA N    N  -1.276  78.013 -35.814 1.00 . A A .  29 ALA N    1 1 
       16 45225 1 1   8 ALA O    O  -2.832  77.906 -32.696 1.00 . A A .  29 ALA O    1 1 
       16 45226 1 1   9 GLU C    C  -5.037  76.117 -33.611 1.00 . A A .  30 GLU C    1 1 
       16 45227 1 1   9 GLU CA   C  -5.153  77.520 -34.189 1.00 . A A .  30 GLU CA   1 1 
       16 45228 1 1   9 GLU CB   C  -6.198  77.508 -35.304 1.00 . A A .  30 GLU CB   1 1 
       16 45229 1 1   9 GLU CD   C  -7.607  78.780 -36.957 1.00 . A A .  30 GLU CD   1 1 
       16 45230 1 1   9 GLU CG   C  -6.581  78.874 -35.841 1.00 . A A .  30 GLU CG   1 1 
       16 45231 1 1   9 GLU H    H  -3.760  78.156 -35.659 1.00 . A A .  30 GLU H    1 1 
       16 45232 1 1   9 GLU HA   H  -5.473  78.196 -33.409 1.00 . A A .  30 GLU HA   1 1 
       16 45233 1 1   9 GLU HB2  H  -5.820  76.920 -36.126 1.00 . A A .  30 GLU HB2  1 1 
       16 45234 1 1   9 GLU HB3  H  -7.091  77.037 -34.923 1.00 . A A .  30 GLU HB3  1 1 
       16 45235 1 1   9 GLU HG2  H  -7.001  79.458 -35.036 1.00 . A A .  30 GLU HG2  1 1 
       16 45236 1 1   9 GLU HG3  H  -5.698  79.365 -36.220 1.00 . A A .  30 GLU HG3  1 1 
       16 45237 1 1   9 GLU N    N  -3.859  77.983 -34.702 1.00 . A A .  30 GLU N    1 1 
       16 45238 1 1   9 GLU O    O  -5.597  75.817 -32.550 1.00 . A A .  30 GLU O    1 1 
       16 45239 1 1   9 GLU OE1  O  -7.424  77.946 -37.877 1.00 . A A .  30 GLU OE1  1 1 
       16 45240 1 1   9 GLU OE2  O  -8.604  79.524 -36.917 1.00 . A A .  30 GLU OE2  1 1 
       16 45241 1 1  10 VAL C    C  -3.366  73.844 -32.564 1.00 . A A .  31 VAL C    1 1 
       16 45242 1 1  10 VAL CA   C  -4.117  73.891 -33.889 1.00 . A A .  31 VAL CA   1 1 
       16 45243 1 1  10 VAL CB   C  -3.351  73.070 -34.960 1.00 . A A .  31 VAL CB   1 1 
       16 45244 1 1  10 VAL CG1  C  -2.998  71.682 -34.440 1.00 . A A .  31 VAL CG1  1 1 
       16 45245 1 1  10 VAL CG2  C  -4.170  72.973 -36.241 1.00 . A A .  31 VAL CG2  1 1 
       16 45246 1 1  10 VAL H    H  -3.894  75.564 -35.155 1.00 . A A .  31 VAL H    1 1 
       16 45247 1 1  10 VAL HA   H  -5.092  73.447 -33.752 1.00 . A A .  31 VAL HA   1 1 
       16 45248 1 1  10 VAL HB   H  -2.431  73.588 -35.186 1.00 . A A .  31 VAL HB   1 1 
       16 45249 1 1  10 VAL HG11 H  -2.450  71.142 -35.200 1.00 . A A .  31 VAL HG11 1 1 
       16 45250 1 1  10 VAL HG12 H  -3.904  71.146 -34.200 1.00 . A A .  31 VAL HG12 1 1 
       16 45251 1 1  10 VAL HG13 H  -2.388  71.775 -33.554 1.00 . A A .  31 VAL HG13 1 1 
       16 45252 1 1  10 VAL HG21 H  -5.120  72.506 -36.029 1.00 . A A .  31 VAL HG21 1 1 
       16 45253 1 1  10 VAL HG22 H  -3.631  72.384 -36.968 1.00 . A A .  31 VAL HG22 1 1 
       16 45254 1 1  10 VAL HG23 H  -4.337  73.967 -36.637 1.00 . A A .  31 VAL HG23 1 1 
       16 45255 1 1  10 VAL N    N  -4.309  75.261 -34.315 1.00 . A A .  31 VAL N    1 1 
       16 45256 1 1  10 VAL O    O  -3.766  73.128 -31.639 1.00 . A A .  31 VAL O    1 1 
       16 45257 1 1  11 MET C    C  -2.277  75.242 -30.091 1.00 . A A .  32 MET C    1 1 
       16 45258 1 1  11 MET CA   C  -1.496  74.668 -31.252 1.00 . A A .  32 MET CA   1 1 
       16 45259 1 1  11 MET CB   C  -0.194  75.435 -31.441 1.00 . A A .  32 MET CB   1 1 
       16 45260 1 1  11 MET CE   C   3.073  75.177 -30.909 1.00 . A A .  32 MET CE   1 1 
       16 45261 1 1  11 MET CG   C   0.778  74.758 -32.383 1.00 . A A .  32 MET CG   1 1 
       16 45262 1 1  11 MET H    H  -2.039  75.190 -33.234 1.00 . A A .  32 MET H    1 1 
       16 45263 1 1  11 MET HA   H  -1.253  73.644 -31.009 1.00 . A A .  32 MET HA   1 1 
       16 45264 1 1  11 MET HB2  H  -0.422  76.414 -31.835 1.00 . A A .  32 MET HB2  1 1 
       16 45265 1 1  11 MET HB3  H   0.286  75.546 -30.480 1.00 . A A .  32 MET HB3  1 1 
       16 45266 1 1  11 MET HE1  H   4.042  75.645 -30.821 1.00 . A A .  32 MET HE1  1 1 
       16 45267 1 1  11 MET HE2  H   3.187  74.103 -30.863 1.00 . A A .  32 MET HE2  1 1 
       16 45268 1 1  11 MET HE3  H   2.435  75.511 -30.106 1.00 . A A .  32 MET HE3  1 1 
       16 45269 1 1  11 MET HG2  H   0.957  73.752 -32.035 1.00 . A A .  32 MET HG2  1 1 
       16 45270 1 1  11 MET HG3  H   0.339  74.724 -33.370 1.00 . A A .  32 MET HG3  1 1 
       16 45271 1 1  11 MET N    N  -2.295  74.628 -32.468 1.00 . A A .  32 MET N    1 1 
       16 45272 1 1  11 MET O    O  -2.148  74.769 -28.973 1.00 . A A .  32 MET O    1 1 
       16 45273 1 1  11 MET SD   S   2.350  75.622 -32.480 1.00 . A A .  32 MET SD   1 1 
       16 45274 1 1  12 ASN C    C  -4.800  75.824 -28.639 1.00 . A A .  33 ASN C    1 1 
       16 45275 1 1  12 ASN CA   C  -3.913  76.864 -29.304 1.00 . A A .  33 ASN CA   1 1 
       16 45276 1 1  12 ASN CB   C  -4.780  78.007 -29.874 1.00 . A A .  33 ASN CB   1 1 
       16 45277 1 1  12 ASN CG   C  -3.996  79.283 -30.142 1.00 . A A .  33 ASN CG   1 1 
       16 45278 1 1  12 ASN H    H  -3.172  76.592 -31.278 1.00 . A A .  33 ASN H    1 1 
       16 45279 1 1  12 ASN HA   H  -3.233  77.276 -28.573 1.00 . A A .  33 ASN HA   1 1 
       16 45280 1 1  12 ASN HB2  H  -5.205  77.681 -30.811 1.00 . A A .  33 ASN HB2  1 1 
       16 45281 1 1  12 ASN HB3  H  -5.582  78.231 -29.191 1.00 . A A .  33 ASN HB3  1 1 
       16 45282 1 1  12 ASN HD21 H  -5.233  79.773 -31.614 1.00 . A A .  33 ASN HD21 1 1 
       16 45283 1 1  12 ASN HD22 H  -3.944  80.883 -31.307 1.00 . A A .  33 ASN HD22 1 1 
       16 45284 1 1  12 ASN N    N  -3.108  76.248 -30.359 1.00 . A A .  33 ASN N    1 1 
       16 45285 1 1  12 ASN ND2  N  -4.433  80.056 -31.117 1.00 . A A .  33 ASN ND2  1 1 
       16 45286 1 1  12 ASN O    O  -4.911  75.783 -27.417 1.00 . A A .  33 ASN O    1 1 
       16 45287 1 1  12 ASN OD1  O  -3.017  79.577 -29.462 1.00 . A A .  33 ASN OD1  1 1 
       16 45288 1 1  13 ARG C    C  -5.423  72.889 -28.121 1.00 . A A .  34 ARG C    1 1 
       16 45289 1 1  13 ARG CA   C  -6.233  73.885 -28.950 1.00 . A A .  34 ARG CA   1 1 
       16 45290 1 1  13 ARG CB   C  -6.881  73.154 -30.119 1.00 . A A .  34 ARG CB   1 1 
       16 45291 1 1  13 ARG CD   C  -8.255  71.226 -30.921 1.00 . A A .  34 ARG CD   1 1 
       16 45292 1 1  13 ARG CG   C  -7.664  71.918 -29.714 1.00 . A A .  34 ARG CG   1 1 
       16 45293 1 1  13 ARG CZ   C  -7.464  70.183 -33.019 1.00 . A A .  34 ARG CZ   1 1 
       16 45294 1 1  13 ARG H    H  -5.252  75.053 -30.414 1.00 . A A .  34 ARG H    1 1 
       16 45295 1 1  13 ARG HA   H  -7.008  74.312 -28.334 1.00 . A A .  34 ARG HA   1 1 
       16 45296 1 1  13 ARG HB2  H  -7.556  73.830 -30.621 1.00 . A A .  34 ARG HB2  1 1 
       16 45297 1 1  13 ARG HB3  H  -6.108  72.853 -30.812 1.00 . A A .  34 ARG HB3  1 1 
       16 45298 1 1  13 ARG HD2  H  -8.790  70.347 -30.593 1.00 . A A .  34 ARG HD2  1 1 
       16 45299 1 1  13 ARG HD3  H  -8.942  71.903 -31.408 1.00 . A A .  34 ARG HD3  1 1 
       16 45300 1 1  13 ARG HE   H  -6.302  71.100 -31.669 1.00 . A A .  34 ARG HE   1 1 
       16 45301 1 1  13 ARG HG2  H  -7.000  71.232 -29.208 1.00 . A A .  34 ARG HG2  1 1 
       16 45302 1 1  13 ARG HG3  H  -8.462  72.211 -29.047 1.00 . A A .  34 ARG HG3  1 1 
       16 45303 1 1  13 ARG HH11 H  -9.422  69.850 -32.610 1.00 . A A .  34 ARG HH11 1 1 
       16 45304 1 1  13 ARG HH12 H  -8.888  69.241 -34.128 1.00 . A A .  34 ARG HH12 1 1 
       16 45305 1 1  13 ARG HH21 H  -5.547  70.281 -33.698 1.00 . A A .  34 ARG HH21 1 1 
       16 45306 1 1  13 ARG HH22 H  -6.652  69.484 -34.749 1.00 . A A .  34 ARG HH22 1 1 
       16 45307 1 1  13 ARG N    N  -5.395  74.965 -29.449 1.00 . A A .  34 ARG N    1 1 
       16 45308 1 1  13 ARG NE   N  -7.220  70.827 -31.878 1.00 . A A .  34 ARG NE   1 1 
       16 45309 1 1  13 ARG NH1  N  -8.682  69.722 -33.272 1.00 . A A .  34 ARG NH1  1 1 
       16 45310 1 1  13 ARG NH2  N  -6.476  69.967 -33.885 1.00 . A A .  34 ARG NH2  1 1 
       16 45311 1 1  13 ARG O    O  -5.812  72.515 -27.010 1.00 . A A .  34 ARG O    1 1 
       16 45312 1 1  14 LYS C    C  -2.829  71.972 -26.750 1.00 . A A .  35 LYS C    1 1 
       16 45313 1 1  14 LYS CA   C  -3.448  71.466 -28.052 1.00 . A A .  35 LYS CA   1 1 
       16 45314 1 1  14 LYS CB   C  -2.355  71.057 -29.037 1.00 . A A .  35 LYS CB   1 1 
       16 45315 1 1  14 LYS CD   C  -3.587  69.109 -30.105 1.00 . A A .  35 LYS CD   1 1 
       16 45316 1 1  14 LYS CE   C  -4.120  68.553 -31.421 1.00 . A A .  35 LYS CE   1 1 
       16 45317 1 1  14 LYS CG   C  -2.884  70.442 -30.331 1.00 . A A .  35 LYS CG   1 1 
       16 45318 1 1  14 LYS H    H  -4.007  72.883 -29.520 1.00 . A A .  35 LYS H    1 1 
       16 45319 1 1  14 LYS HA   H  -4.063  70.606 -27.835 1.00 . A A .  35 LYS HA   1 1 
       16 45320 1 1  14 LYS HB2  H  -1.797  71.945 -29.298 1.00 . A A .  35 LYS HB2  1 1 
       16 45321 1 1  14 LYS HB3  H  -1.695  70.345 -28.562 1.00 . A A .  35 LYS HB3  1 1 
       16 45322 1 1  14 LYS HD2  H  -2.882  68.406 -29.686 1.00 . A A .  35 LYS HD2  1 1 
       16 45323 1 1  14 LYS HD3  H  -4.413  69.252 -29.424 1.00 . A A .  35 LYS HD3  1 1 
       16 45324 1 1  14 LYS HE2  H  -4.836  69.250 -31.829 1.00 . A A .  35 LYS HE2  1 1 
       16 45325 1 1  14 LYS HE3  H  -3.293  68.450 -32.109 1.00 . A A .  35 LYS HE3  1 1 
       16 45326 1 1  14 LYS HG2  H  -3.587  71.129 -30.779 1.00 . A A .  35 LYS HG2  1 1 
       16 45327 1 1  14 LYS HG3  H  -2.055  70.290 -31.007 1.00 . A A .  35 LYS HG3  1 1 
       16 45328 1 1  14 LYS HZ1  H  -5.340  67.008 -32.104 1.00 . A A .  35 LYS HZ1  1 1 
       16 45329 1 1  14 LYS HZ2  H  -5.407  67.228 -30.430 1.00 . A A .  35 LYS HZ2  1 1 
       16 45330 1 1  14 LYS HZ3  H  -4.049  66.492 -31.148 1.00 . A A .  35 LYS HZ3  1 1 
       16 45331 1 1  14 LYS N    N  -4.291  72.481 -28.670 1.00 . A A .  35 LYS N    1 1 
       16 45332 1 1  14 LYS NZ   N  -4.780  67.233 -31.258 1.00 . A A .  35 LYS NZ   1 1 
       16 45333 1 1  14 LYS O    O  -2.798  71.261 -25.747 1.00 . A A .  35 LYS O    1 1 
       16 45334 1 1  15 VAL C    C  -2.809  74.061 -24.518 1.00 . A A .  36 VAL C    1 1 
       16 45335 1 1  15 VAL CA   C  -1.765  73.833 -25.610 1.00 . A A .  36 VAL CA   1 1 
       16 45336 1 1  15 VAL CB   C  -1.023  75.147 -25.973 1.00 . A A .  36 VAL CB   1 1 
       16 45337 1 1  15 VAL CG1  C  -0.563  75.886 -24.725 1.00 . A A .  36 VAL CG1  1 1 
       16 45338 1 1  15 VAL CG2  C   0.169  74.836 -26.866 1.00 . A A .  36 VAL CG2  1 1 
       16 45339 1 1  15 VAL H    H  -2.414  73.724 -27.612 1.00 . A A .  36 VAL H    1 1 
       16 45340 1 1  15 VAL HA   H  -1.035  73.134 -25.221 1.00 . A A .  36 VAL HA   1 1 
       16 45341 1 1  15 VAL HB   H  -1.700  75.783 -26.522 1.00 . A A .  36 VAL HB   1 1 
       16 45342 1 1  15 VAL HG11 H  -1.425  76.174 -24.143 1.00 . A A .  36 VAL HG11 1 1 
       16 45343 1 1  15 VAL HG12 H  -0.010  76.768 -25.012 1.00 . A A .  36 VAL HG12 1 1 
       16 45344 1 1  15 VAL HG13 H   0.070  75.240 -24.136 1.00 . A A .  36 VAL HG13 1 1 
       16 45345 1 1  15 VAL HG21 H   0.794  74.098 -26.386 1.00 . A A .  36 VAL HG21 1 1 
       16 45346 1 1  15 VAL HG22 H   0.742  75.737 -27.026 1.00 . A A .  36 VAL HG22 1 1 
       16 45347 1 1  15 VAL HG23 H  -0.178  74.454 -27.815 1.00 . A A .  36 VAL HG23 1 1 
       16 45348 1 1  15 VAL N    N  -2.360  73.207 -26.775 1.00 . A A .  36 VAL N    1 1 
       16 45349 1 1  15 VAL O    O  -2.528  73.897 -23.333 1.00 . A A .  36 VAL O    1 1 
       16 45350 1 1  16 ALA C    C  -5.407  73.360 -23.212 1.00 . A A .  37 ALA C    1 1 
       16 45351 1 1  16 ALA CA   C  -5.094  74.656 -23.960 1.00 . A A .  37 ALA CA   1 1 
       16 45352 1 1  16 ALA CB   C  -6.335  75.178 -24.662 1.00 . A A .  37 ALA CB   1 1 
       16 45353 1 1  16 ALA H    H  -4.178  74.599 -25.875 1.00 . A A .  37 ALA H    1 1 
       16 45354 1 1  16 ALA HA   H  -4.767  75.399 -23.247 1.00 . A A .  37 ALA HA   1 1 
       16 45355 1 1  16 ALA HB1  H  -7.121  75.329 -23.938 1.00 . A A .  37 ALA HB1  1 1 
       16 45356 1 1  16 ALA HB2  H  -6.658  74.461 -25.402 1.00 . A A .  37 ALA HB2  1 1 
       16 45357 1 1  16 ALA HB3  H  -6.107  76.115 -25.147 1.00 . A A .  37 ALA HB3  1 1 
       16 45358 1 1  16 ALA N    N  -4.012  74.448 -24.917 1.00 . A A .  37 ALA N    1 1 
       16 45359 1 1  16 ALA O    O  -5.650  73.368 -22.002 1.00 . A A .  37 ALA O    1 1 
       16 45360 1 1  17 ALA C    C  -4.490  70.514 -22.450 1.00 . A A .  38 ALA C    1 1 
       16 45361 1 1  17 ALA CA   C  -5.639  70.936 -23.343 1.00 . A A .  38 ALA CA   1 1 
       16 45362 1 1  17 ALA CB   C  -5.873  69.890 -24.421 1.00 . A A .  38 ALA CB   1 1 
       16 45363 1 1  17 ALA H    H  -5.187  72.303 -24.897 1.00 . A A .  38 ALA H    1 1 
       16 45364 1 1  17 ALA HA   H  -6.529  71.010 -22.739 1.00 . A A .  38 ALA HA   1 1 
       16 45365 1 1  17 ALA HB1  H  -6.064  68.932 -23.954 1.00 . A A .  38 ALA HB1  1 1 
       16 45366 1 1  17 ALA HB2  H  -4.994  69.814 -25.045 1.00 . A A .  38 ALA HB2  1 1 
       16 45367 1 1  17 ALA HB3  H  -6.722  70.173 -25.024 1.00 . A A .  38 ALA HB3  1 1 
       16 45368 1 1  17 ALA N    N  -5.385  72.245 -23.938 1.00 . A A .  38 ALA N    1 1 
       16 45369 1 1  17 ALA O    O  -4.671  69.719 -21.538 1.00 . A A .  38 ALA O    1 1 
       16 45370 1 1  18 LEU C    C  -2.272  71.007 -20.475 1.00 . A A .  39 LEU C    1 1 
       16 45371 1 1  18 LEU CA   C  -2.101  70.750 -21.984 1.00 . A A .  39 LEU CA   1 1 
       16 45372 1 1  18 LEU CB   C  -0.935  71.577 -22.548 1.00 . A A .  39 LEU CB   1 1 
       16 45373 1 1  18 LEU CD1  C   0.862  69.858 -22.378 1.00 . A A .  39 LEU CD1  1 1 
       16 45374 1 1  18 LEU CD2  C   1.469  72.272 -22.544 1.00 . A A .  39 LEU CD2  1 1 
       16 45375 1 1  18 LEU CG   C   0.457  71.272 -22.004 1.00 . A A .  39 LEU CG   1 1 
       16 45376 1 1  18 LEU H    H  -3.272  71.759 -23.415 1.00 . A A .  39 LEU H    1 1 
       16 45377 1 1  18 LEU HA   H  -1.894  69.702 -22.140 1.00 . A A .  39 LEU HA   1 1 
       16 45378 1 1  18 LEU HB2  H  -0.917  71.434 -23.619 1.00 . A A .  39 LEU HB2  1 1 
       16 45379 1 1  18 LEU HB3  H  -1.148  72.619 -22.355 1.00 . A A .  39 LEU HB3  1 1 
       16 45380 1 1  18 LEU HD11 H   1.839  69.643 -21.974 1.00 . A A .  39 LEU HD11 1 1 
       16 45381 1 1  18 LEU HD12 H   0.891  69.767 -23.455 1.00 . A A .  39 LEU HD12 1 1 
       16 45382 1 1  18 LEU HD13 H   0.144  69.159 -21.976 1.00 . A A .  39 LEU HD13 1 1 
       16 45383 1 1  18 LEU HD21 H   2.435  72.082 -22.101 1.00 . A A .  39 LEU HD21 1 1 
       16 45384 1 1  18 LEU HD22 H   1.152  73.276 -22.302 1.00 . A A .  39 LEU HD22 1 1 
       16 45385 1 1  18 LEU HD23 H   1.542  72.164 -23.616 1.00 . A A .  39 LEU HD23 1 1 
       16 45386 1 1  18 LEU HG   H   0.445  71.345 -20.927 1.00 . A A .  39 LEU HG   1 1 
       16 45387 1 1  18 LEU N    N  -3.322  71.087 -22.704 1.00 . A A .  39 LEU N    1 1 
       16 45388 1 1  18 LEU O    O  -1.828  70.211 -19.651 1.00 . A A .  39 LEU O    1 1 
       16 45389 1 1  19 ASP C    C  -4.107  71.410 -18.075 1.00 . A A .  40 ASP C    1 1 
       16 45390 1 1  19 ASP CA   C  -3.185  72.439 -18.719 1.00 . A A .  40 ASP CA   1 1 
       16 45391 1 1  19 ASP CB   C  -3.838  73.818 -18.581 1.00 . A A .  40 ASP CB   1 1 
       16 45392 1 1  19 ASP CG   C  -2.870  74.976 -18.640 1.00 . A A .  40 ASP CG   1 1 
       16 45393 1 1  19 ASP H    H  -3.228  72.745 -20.815 1.00 . A A .  40 ASP H    1 1 
       16 45394 1 1  19 ASP HA   H  -2.244  72.449 -18.192 1.00 . A A .  40 ASP HA   1 1 
       16 45395 1 1  19 ASP HB2  H  -4.550  73.945 -19.382 1.00 . A A .  40 ASP HB2  1 1 
       16 45396 1 1  19 ASP HB3  H  -4.364  73.855 -17.644 1.00 . A A .  40 ASP HB3  1 1 
       16 45397 1 1  19 ASP N    N  -2.917  72.126 -20.123 1.00 . A A .  40 ASP N    1 1 
       16 45398 1 1  19 ASP O    O  -3.874  70.969 -16.951 1.00 . A A .  40 ASP O    1 1 
       16 45399 1 1  19 ASP OD1  O  -2.151  75.200 -17.649 1.00 . A A .  40 ASP OD1  1 1 
       16 45400 1 1  19 ASP OD2  O  -2.859  75.695 -19.648 1.00 . A A .  40 ASP OD2  1 1 
       16 45401 1 1  20 SER C    C  -5.664  68.678 -18.215 1.00 . A A .  41 SER C    1 1 
       16 45402 1 1  20 SER CA   C  -6.167  70.124 -18.284 1.00 . A A .  41 SER CA   1 1 
       16 45403 1 1  20 SER CB   C  -7.427  70.219 -19.137 1.00 . A A .  41 SER CB   1 1 
       16 45404 1 1  20 SER H    H  -5.269  71.417 -19.693 1.00 . A A .  41 SER H    1 1 
       16 45405 1 1  20 SER HA   H  -6.415  70.438 -17.283 1.00 . A A .  41 SER HA   1 1 
       16 45406 1 1  20 SER HB2  H  -7.184  69.996 -20.165 1.00 . A A .  41 SER HB2  1 1 
       16 45407 1 1  20 SER HB3  H  -8.160  69.513 -18.777 1.00 . A A .  41 SER HB3  1 1 
       16 45408 1 1  20 SER HG   H  -7.755  71.906 -18.203 1.00 . A A .  41 SER HG   1 1 
       16 45409 1 1  20 SER N    N  -5.162  71.051 -18.790 1.00 . A A .  41 SER N    1 1 
       16 45410 1 1  20 SER O    O  -5.931  67.964 -17.247 1.00 . A A .  41 SER O    1 1 
       16 45411 1 1  20 SER OG   O  -7.977  71.529 -19.065 1.00 . A A .  41 SER OG   1 1 
       16 45412 1 1  21 VAL C    C  -3.340  66.643 -18.290 1.00 . A A .  42 VAL C    1 1 
       16 45413 1 1  21 VAL CA   C  -4.458  66.891 -19.319 1.00 . A A .  42 VAL CA   1 1 
       16 45414 1 1  21 VAL CB   C  -3.943  66.592 -20.764 1.00 . A A .  42 VAL CB   1 1 
       16 45415 1 1  21 VAL CG1  C  -2.713  67.407 -21.083 1.00 . A A .  42 VAL CG1  1 1 
       16 45416 1 1  21 VAL CG2  C  -3.676  65.118 -20.986 1.00 . A A .  42 VAL CG2  1 1 
       16 45417 1 1  21 VAL H    H  -4.709  68.892 -19.952 1.00 . A A .  42 VAL H    1 1 
       16 45418 1 1  21 VAL HA   H  -5.287  66.231 -19.108 1.00 . A A .  42 VAL HA   1 1 
       16 45419 1 1  21 VAL HB   H  -4.718  66.900 -21.453 1.00 . A A .  42 VAL HB   1 1 
       16 45420 1 1  21 VAL HG11 H  -2.979  68.454 -21.105 1.00 . A A .  42 VAL HG11 1 1 
       16 45421 1 1  21 VAL HG12 H  -2.322  67.109 -22.043 1.00 . A A .  42 VAL HG12 1 1 
       16 45422 1 1  21 VAL HG13 H  -1.966  67.243 -20.322 1.00 . A A .  42 VAL HG13 1 1 
       16 45423 1 1  21 VAL HG21 H  -3.317  64.973 -21.995 1.00 . A A .  42 VAL HG21 1 1 
       16 45424 1 1  21 VAL HG22 H  -4.589  64.561 -20.846 1.00 . A A .  42 VAL HG22 1 1 
       16 45425 1 1  21 VAL HG23 H  -2.926  64.782 -20.286 1.00 . A A .  42 VAL HG23 1 1 
       16 45426 1 1  21 VAL N    N  -4.939  68.260 -19.234 1.00 . A A .  42 VAL N    1 1 
       16 45427 1 1  21 VAL O    O  -2.530  67.532 -18.015 1.00 . A A .  42 VAL O    1 1 
       16 45428 1 1  22 PRO C    C  -0.913  64.849 -17.466 1.00 . A A .  43 PRO C    1 1 
       16 45429 1 1  22 PRO CA   C  -2.245  65.072 -16.742 1.00 . A A .  43 PRO CA   1 1 
       16 45430 1 1  22 PRO CB   C  -2.757  63.759 -16.136 1.00 . A A .  43 PRO CB   1 1 
       16 45431 1 1  22 PRO CD   C  -4.321  64.380 -17.814 1.00 . A A .  43 PRO CD   1 1 
       16 45432 1 1  22 PRO CG   C  -3.658  63.198 -17.176 1.00 . A A .  43 PRO CG   1 1 
       16 45433 1 1  22 PRO HA   H  -2.118  65.814 -15.967 1.00 . A A .  43 PRO HA   1 1 
       16 45434 1 1  22 PRO HB2  H  -1.923  63.102 -15.935 1.00 . A A .  43 PRO HB2  1 1 
       16 45435 1 1  22 PRO HB3  H  -3.292  63.964 -15.220 1.00 . A A .  43 PRO HB3  1 1 
       16 45436 1 1  22 PRO HD2  H  -4.535  64.176 -18.852 1.00 . A A .  43 PRO HD2  1 1 
       16 45437 1 1  22 PRO HD3  H  -5.225  64.641 -17.286 1.00 . A A .  43 PRO HD3  1 1 
       16 45438 1 1  22 PRO HG2  H  -3.082  62.648 -17.905 1.00 . A A .  43 PRO HG2  1 1 
       16 45439 1 1  22 PRO HG3  H  -4.398  62.559 -16.717 1.00 . A A .  43 PRO HG3  1 1 
       16 45440 1 1  22 PRO N    N  -3.306  65.446 -17.679 1.00 . A A .  43 PRO N    1 1 
       16 45441 1 1  22 PRO O    O  -0.891  64.505 -18.654 1.00 . A A .  43 PRO O    1 1 
       16 45442 1 1  23 PRO C    C   1.817  63.454 -17.851 1.00 . A A .  44 PRO C    1 1 
       16 45443 1 1  23 PRO CA   C   1.560  64.872 -17.345 1.00 . A A .  44 PRO CA   1 1 
       16 45444 1 1  23 PRO CB   C   2.504  65.205 -16.179 1.00 . A A .  44 PRO CB   1 1 
       16 45445 1 1  23 PRO CD   C   0.285  65.384 -15.329 1.00 . A A .  44 PRO CD   1 1 
       16 45446 1 1  23 PRO CG   C   1.682  64.994 -14.955 1.00 . A A .  44 PRO CG   1 1 
       16 45447 1 1  23 PRO HA   H   1.717  65.572 -18.153 1.00 . A A .  44 PRO HA   1 1 
       16 45448 1 1  23 PRO HB2  H   3.357  64.544 -16.204 1.00 . A A .  44 PRO HB2  1 1 
       16 45449 1 1  23 PRO HB3  H   2.833  66.231 -16.260 1.00 . A A .  44 PRO HB3  1 1 
       16 45450 1 1  23 PRO HD2  H  -0.433  64.820 -14.752 1.00 . A A .  44 PRO HD2  1 1 
       16 45451 1 1  23 PRO HD3  H   0.136  66.444 -15.193 1.00 . A A .  44 PRO HD3  1 1 
       16 45452 1 1  23 PRO HG2  H   1.718  63.954 -14.664 1.00 . A A .  44 PRO HG2  1 1 
       16 45453 1 1  23 PRO HG3  H   2.046  65.622 -14.154 1.00 . A A .  44 PRO HG3  1 1 
       16 45454 1 1  23 PRO N    N   0.218  65.023 -16.757 1.00 . A A .  44 PRO N    1 1 
       16 45455 1 1  23 PRO O    O   2.681  63.231 -18.696 1.00 . A A .  44 PRO O    1 1 
       16 45456 1 1  24 THR C    C   0.712  60.898 -19.168 1.00 . A A .  45 THR C    1 1 
       16 45457 1 1  24 THR CA   C   1.177  61.120 -17.726 1.00 . A A .  45 THR CA   1 1 
       16 45458 1 1  24 THR CB   C   0.361  60.224 -16.779 1.00 . A A .  45 THR CB   1 1 
       16 45459 1 1  24 THR CG2  C   0.945  60.255 -15.376 1.00 . A A .  45 THR CG2  1 1 
       16 45460 1 1  24 THR H    H   0.372  62.752 -16.676 1.00 . A A .  45 THR H    1 1 
       16 45461 1 1  24 THR HA   H   2.216  60.840 -17.645 1.00 . A A .  45 THR HA   1 1 
       16 45462 1 1  24 THR HB   H   0.384  59.210 -17.150 1.00 . A A .  45 THR HB   1 1 
       16 45463 1 1  24 THR HG1  H  -1.591  59.950 -16.945 1.00 . A A .  45 THR HG1  1 1 
       16 45464 1 1  24 THR HG21 H   0.354  59.625 -14.728 1.00 . A A .  45 THR HG21 1 1 
       16 45465 1 1  24 THR HG22 H   0.932  61.268 -15.005 1.00 . A A .  45 THR HG22 1 1 
       16 45466 1 1  24 THR HG23 H   1.962  59.893 -15.402 1.00 . A A .  45 THR HG23 1 1 
       16 45467 1 1  24 THR N    N   1.054  62.509 -17.337 1.00 . A A .  45 THR N    1 1 
       16 45468 1 1  24 THR O    O   1.199  60.001 -19.858 1.00 . A A .  45 THR O    1 1 
       16 45469 1 1  24 THR OG1  O  -0.997  60.686 -16.741 1.00 . A A .  45 THR OG1  1 1 
       16 45470 1 1  25 GLU C    C  -0.111  62.583 -21.933 1.00 . A A .  46 GLU C    1 1 
       16 45471 1 1  25 GLU CA   C  -0.759  61.611 -20.961 1.00 . A A .  46 GLU CA   1 1 
       16 45472 1 1  25 GLU CB   C  -2.274  61.761 -20.947 1.00 . A A .  46 GLU CB   1 1 
       16 45473 1 1  25 GLU CD   C  -2.663  59.276 -20.995 1.00 . A A .  46 GLU CD   1 1 
       16 45474 1 1  25 GLU CG   C  -2.977  60.586 -20.295 1.00 . A A .  46 GLU CG   1 1 
       16 45475 1 1  25 GLU H    H  -0.537  62.452 -19.038 1.00 . A A .  46 GLU H    1 1 
       16 45476 1 1  25 GLU HA   H  -0.524  60.612 -21.299 1.00 . A A .  46 GLU HA   1 1 
       16 45477 1 1  25 GLU HB2  H  -2.532  62.659 -20.404 1.00 . A A .  46 GLU HB2  1 1 
       16 45478 1 1  25 GLU HB3  H  -2.629  61.848 -21.963 1.00 . A A .  46 GLU HB3  1 1 
       16 45479 1 1  25 GLU HG2  H  -2.654  60.513 -19.266 1.00 . A A .  46 GLU HG2  1 1 
       16 45480 1 1  25 GLU HG3  H  -4.042  60.751 -20.328 1.00 . A A .  46 GLU HG3  1 1 
       16 45481 1 1  25 GLU N    N  -0.212  61.732 -19.621 1.00 . A A .  46 GLU N    1 1 
       16 45482 1 1  25 GLU O    O  -0.613  62.816 -23.025 1.00 . A A .  46 GLU O    1 1 
       16 45483 1 1  25 GLU OE1  O  -2.917  59.171 -22.221 1.00 . A A .  46 GLU OE1  1 1 
       16 45484 1 1  25 GLU OE2  O  -2.146  58.353 -20.339 1.00 . A A .  46 GLU OE2  1 1 
       16 45485 1 1  26 TYR C    C   2.325  63.272 -23.609 1.00 . A A .  47 TYR C    1 1 
       16 45486 1 1  26 TYR CA   C   1.780  64.031 -22.407 1.00 . A A .  47 TYR CA   1 1 
       16 45487 1 1  26 TYR CB   C   2.930  64.676 -21.651 1.00 . A A .  47 TYR CB   1 1 
       16 45488 1 1  26 TYR CD1  C   1.261  66.275 -20.612 1.00 . A A .  47 TYR CD1  1 1 
       16 45489 1 1  26 TYR CD2  C   3.573  66.828 -20.532 1.00 . A A .  47 TYR CD2  1 1 
       16 45490 1 1  26 TYR CE1  C   0.956  67.448 -19.949 1.00 . A A .  47 TYR CE1  1 1 
       16 45491 1 1  26 TYR CE2  C   3.282  67.996 -19.869 1.00 . A A .  47 TYR CE2  1 1 
       16 45492 1 1  26 TYR CG   C   2.577  65.947 -20.914 1.00 . A A .  47 TYR CG   1 1 
       16 45493 1 1  26 TYR CZ   C   1.980  68.307 -19.578 1.00 . A A .  47 TYR CZ   1 1 
       16 45494 1 1  26 TYR H    H   1.355  62.949 -20.635 1.00 . A A .  47 TYR H    1 1 
       16 45495 1 1  26 TYR HA   H   1.112  64.803 -22.759 1.00 . A A .  47 TYR HA   1 1 
       16 45496 1 1  26 TYR HB2  H   3.302  63.970 -20.925 1.00 . A A .  47 TYR HB2  1 1 
       16 45497 1 1  26 TYR HB3  H   3.721  64.905 -22.351 1.00 . A A .  47 TYR HB3  1 1 
       16 45498 1 1  26 TYR HD1  H   0.470  65.600 -20.901 1.00 . A A .  47 TYR HD1  1 1 
       16 45499 1 1  26 TYR HD2  H   4.599  66.584 -20.762 1.00 . A A .  47 TYR HD2  1 1 
       16 45500 1 1  26 TYR HE1  H  -0.073  67.688 -19.725 1.00 . A A .  47 TYR HE1  1 1 
       16 45501 1 1  26 TYR HE2  H   4.080  68.665 -19.581 1.00 . A A .  47 TYR HE2  1 1 
       16 45502 1 1  26 TYR HH   H   1.033  69.316 -18.245 1.00 . A A .  47 TYR HH   1 1 
       16 45503 1 1  26 TYR N    N   1.020  63.139 -21.537 1.00 . A A .  47 TYR N    1 1 
       16 45504 1 1  26 TYR O    O   2.677  63.868 -24.626 1.00 . A A .  47 TYR O    1 1 
       16 45505 1 1  26 TYR OH   O   1.696  69.482 -18.925 1.00 . A A .  47 TYR OH   1 1 
       16 45506 1 1  27 ALA C    C   2.123  61.253 -25.828 1.00 . A A .  48 ALA C    1 1 
       16 45507 1 1  27 ALA CA   C   2.905  61.094 -24.530 1.00 . A A .  48 ALA CA   1 1 
       16 45508 1 1  27 ALA CB   C   2.862  59.650 -24.074 1.00 . A A .  48 ALA CB   1 1 
       16 45509 1 1  27 ALA H    H   2.041  61.546 -22.660 1.00 . A A .  48 ALA H    1 1 
       16 45510 1 1  27 ALA HA   H   3.937  61.363 -24.701 1.00 . A A .  48 ALA HA   1 1 
       16 45511 1 1  27 ALA HB1  H   1.832  59.371 -23.902 1.00 . A A .  48 ALA HB1  1 1 
       16 45512 1 1  27 ALA HB2  H   3.426  59.541 -23.160 1.00 . A A .  48 ALA HB2  1 1 
       16 45513 1 1  27 ALA HB3  H   3.281  59.017 -24.840 1.00 . A A .  48 ALA HB3  1 1 
       16 45514 1 1  27 ALA N    N   2.377  61.952 -23.485 1.00 . A A .  48 ALA N    1 1 
       16 45515 1 1  27 ALA O    O   2.712  61.312 -26.909 1.00 . A A .  48 ALA O    1 1 
       16 45516 1 1  28 THR C    C   0.156  62.895 -27.486 1.00 . A A .  49 THR C    1 1 
       16 45517 1 1  28 THR CA   C  -0.021  61.506 -26.900 1.00 . A A .  49 THR CA   1 1 
       16 45518 1 1  28 THR CB   C  -1.526  61.244 -26.621 1.00 . A A .  49 THR CB   1 1 
       16 45519 1 1  28 THR CG2  C  -2.084  62.231 -25.612 1.00 . A A .  49 THR CG2  1 1 
       16 45520 1 1  28 THR H    H   0.378  61.286 -24.837 1.00 . A A .  49 THR H    1 1 
       16 45521 1 1  28 THR HA   H   0.318  60.786 -27.631 1.00 . A A .  49 THR HA   1 1 
       16 45522 1 1  28 THR HB   H  -1.634  60.250 -26.225 1.00 . A A .  49 THR HB   1 1 
       16 45523 1 1  28 THR HG1  H  -1.794  61.884 -28.469 1.00 . A A .  49 THR HG1  1 1 
       16 45524 1 1  28 THR HG21 H  -1.957  63.237 -25.986 1.00 . A A .  49 THR HG21 1 1 
       16 45525 1 1  28 THR HG22 H  -1.546  62.122 -24.680 1.00 . A A .  49 THR HG22 1 1 
       16 45526 1 1  28 THR HG23 H  -3.132  62.033 -25.453 1.00 . A A .  49 THR HG23 1 1 
       16 45527 1 1  28 THR N    N   0.804  61.341 -25.722 1.00 . A A .  49 THR N    1 1 
       16 45528 1 1  28 THR O    O   0.122  63.066 -28.702 1.00 . A A .  49 THR O    1 1 
       16 45529 1 1  28 THR OG1  O  -2.275  61.333 -27.840 1.00 . A A .  49 THR OG1  1 1 
       16 45530 1 1  29 LEU C    C   1.838  65.417 -27.797 1.00 . A A .  50 LEU C    1 1 
       16 45531 1 1  29 LEU CA   C   0.509  65.247 -27.097 1.00 . A A .  50 LEU CA   1 1 
       16 45532 1 1  29 LEU CB   C   0.342  66.268 -25.973 1.00 . A A .  50 LEU CB   1 1 
       16 45533 1 1  29 LEU CD1  C  -1.117  67.372 -24.254 1.00 . A A .  50 LEU CD1  1 1 
       16 45534 1 1  29 LEU CD2  C  -2.156  66.323 -26.287 1.00 . A A .  50 LEU CD2  1 1 
       16 45535 1 1  29 LEU CG   C  -1.019  66.254 -25.276 1.00 . A A .  50 LEU CG   1 1 
       16 45536 1 1  29 LEU H    H   0.388  63.703 -25.661 1.00 . A A .  50 LEU H    1 1 
       16 45537 1 1  29 LEU HA   H  -0.268  65.414 -27.829 1.00 . A A .  50 LEU HA   1 1 
       16 45538 1 1  29 LEU HB2  H   1.109  66.093 -25.234 1.00 . A A .  50 LEU HB2  1 1 
       16 45539 1 1  29 LEU HB3  H   0.491  67.251 -26.393 1.00 . A A .  50 LEU HB3  1 1 
       16 45540 1 1  29 LEU HD11 H  -0.457  67.167 -23.423 1.00 . A A .  50 LEU HD11 1 1 
       16 45541 1 1  29 LEU HD12 H  -2.134  67.451 -23.902 1.00 . A A .  50 LEU HD12 1 1 
       16 45542 1 1  29 LEU HD13 H  -0.830  68.306 -24.716 1.00 . A A .  50 LEU HD13 1 1 
       16 45543 1 1  29 LEU HD21 H  -2.007  67.163 -26.949 1.00 . A A .  50 LEU HD21 1 1 
       16 45544 1 1  29 LEU HD22 H  -3.093  66.440 -25.763 1.00 . A A .  50 LEU HD22 1 1 
       16 45545 1 1  29 LEU HD23 H  -2.178  65.404 -26.860 1.00 . A A .  50 LEU HD23 1 1 
       16 45546 1 1  29 LEU HG   H  -1.113  65.323 -24.736 1.00 . A A .  50 LEU HG   1 1 
       16 45547 1 1  29 LEU N    N   0.347  63.890 -26.624 1.00 . A A .  50 LEU N    1 1 
       16 45548 1 1  29 LEU O    O   1.915  66.070 -28.825 1.00 . A A .  50 LEU O    1 1 
       16 45549 1 1  30 ALA C    C   4.133  64.252 -29.259 1.00 . A A .  51 ALA C    1 1 
       16 45550 1 1  30 ALA CA   C   4.199  64.856 -27.873 1.00 . A A .  51 ALA CA   1 1 
       16 45551 1 1  30 ALA CB   C   5.222  64.120 -27.022 1.00 . A A .  51 ALA CB   1 1 
       16 45552 1 1  30 ALA H    H   2.763  64.296 -26.417 1.00 . A A .  51 ALA H    1 1 
       16 45553 1 1  30 ALA HA   H   4.491  65.894 -27.950 1.00 . A A .  51 ALA HA   1 1 
       16 45554 1 1  30 ALA HB1  H   6.198  64.210 -27.475 1.00 . A A .  51 ALA HB1  1 1 
       16 45555 1 1  30 ALA HB2  H   4.951  63.077 -26.956 1.00 . A A .  51 ALA HB2  1 1 
       16 45556 1 1  30 ALA HB3  H   5.244  64.550 -26.031 1.00 . A A .  51 ALA HB3  1 1 
       16 45557 1 1  30 ALA N    N   2.883  64.795 -27.255 1.00 . A A .  51 ALA N    1 1 
       16 45558 1 1  30 ALA O    O   4.717  64.771 -30.210 1.00 . A A .  51 ALA O    1 1 
       16 45559 1 1  31 ALA C    C   2.421  63.426 -31.572 1.00 . A A .  52 ALA C    1 1 
       16 45560 1 1  31 ALA CA   C   3.186  62.500 -30.634 1.00 . A A .  52 ALA CA   1 1 
       16 45561 1 1  31 ALA CB   C   2.422  61.201 -30.431 1.00 . A A .  52 ALA CB   1 1 
       16 45562 1 1  31 ALA H    H   3.003  62.766 -28.556 1.00 . A A .  52 ALA H    1 1 
       16 45563 1 1  31 ALA HA   H   4.148  62.268 -31.068 1.00 . A A .  52 ALA HA   1 1 
       16 45564 1 1  31 ALA HB1  H   1.435  61.421 -30.051 1.00 . A A .  52 ALA HB1  1 1 
       16 45565 1 1  31 ALA HB2  H   2.947  60.584 -29.720 1.00 . A A .  52 ALA HB2  1 1 
       16 45566 1 1  31 ALA HB3  H   2.338  60.678 -31.370 1.00 . A A .  52 ALA HB3  1 1 
       16 45567 1 1  31 ALA N    N   3.405  63.149 -29.364 1.00 . A A .  52 ALA N    1 1 
       16 45568 1 1  31 ALA O    O   2.746  63.544 -32.747 1.00 . A A .  52 ALA O    1 1 
       16 45569 1 1  32 ASP C    C   1.411  66.188 -32.346 1.00 . A A .  53 ASP C    1 1 
       16 45570 1 1  32 ASP CA   C   0.590  65.019 -31.801 1.00 . A A .  53 ASP CA   1 1 
       16 45571 1 1  32 ASP CB   C  -0.553  65.546 -30.936 1.00 . A A .  53 ASP CB   1 1 
       16 45572 1 1  32 ASP CG   C  -1.613  66.266 -31.737 1.00 . A A .  53 ASP CG   1 1 
       16 45573 1 1  32 ASP H    H   1.243  63.995 -30.067 1.00 . A A .  53 ASP H    1 1 
       16 45574 1 1  32 ASP HA   H   0.176  64.467 -32.628 1.00 . A A .  53 ASP HA   1 1 
       16 45575 1 1  32 ASP HB2  H  -1.021  64.717 -30.426 1.00 . A A .  53 ASP HB2  1 1 
       16 45576 1 1  32 ASP HB3  H  -0.152  66.230 -30.203 1.00 . A A .  53 ASP HB3  1 1 
       16 45577 1 1  32 ASP N    N   1.425  64.107 -31.026 1.00 . A A .  53 ASP N    1 1 
       16 45578 1 1  32 ASP O    O   1.328  66.523 -33.532 1.00 . A A .  53 ASP O    1 1 
       16 45579 1 1  32 ASP OD1  O  -1.371  67.405 -32.178 1.00 . A A .  53 ASP OD1  1 1 
       16 45580 1 1  32 ASP OD2  O  -2.713  65.698 -31.911 1.00 . A A .  53 ASP OD2  1 1 
       16 45581 1 1  33 PHE C    C   4.112  67.476 -32.895 1.00 . A A .  54 PHE C    1 1 
       16 45582 1 1  33 PHE CA   C   3.071  67.908 -31.873 1.00 . A A .  54 PHE CA   1 1 
       16 45583 1 1  33 PHE CB   C   3.764  68.556 -30.662 1.00 . A A .  54 PHE CB   1 1 
       16 45584 1 1  33 PHE CD1  C   2.596  68.834 -28.454 1.00 . A A .  54 PHE CD1  1 1 
       16 45585 1 1  33 PHE CD2  C   2.233  70.487 -30.129 1.00 . A A .  54 PHE CD2  1 1 
       16 45586 1 1  33 PHE CE1  C   1.760  69.513 -27.592 1.00 . A A .  54 PHE CE1  1 1 
       16 45587 1 1  33 PHE CE2  C   1.393  71.174 -29.269 1.00 . A A .  54 PHE CE2  1 1 
       16 45588 1 1  33 PHE CG   C   2.844  69.308 -29.729 1.00 . A A .  54 PHE CG   1 1 
       16 45589 1 1  33 PHE CZ   C   1.157  70.682 -27.997 1.00 . A A .  54 PHE CZ   1 1 
       16 45590 1 1  33 PHE H    H   2.249  66.470 -30.551 1.00 . A A .  54 PHE H    1 1 
       16 45591 1 1  33 PHE HA   H   2.430  68.643 -32.337 1.00 . A A .  54 PHE HA   1 1 
       16 45592 1 1  33 PHE HB2  H   4.251  67.784 -30.085 1.00 . A A .  54 PHE HB2  1 1 
       16 45593 1 1  33 PHE HB3  H   4.513  69.249 -31.019 1.00 . A A .  54 PHE HB3  1 1 
       16 45594 1 1  33 PHE HD1  H   3.066  67.917 -28.131 1.00 . A A .  54 PHE HD1  1 1 
       16 45595 1 1  33 PHE HD2  H   2.415  70.873 -31.122 1.00 . A A .  54 PHE HD2  1 1 
       16 45596 1 1  33 PHE HE1  H   1.578  69.128 -26.600 1.00 . A A .  54 PHE HE1  1 1 
       16 45597 1 1  33 PHE HE2  H   0.921  72.091 -29.591 1.00 . A A .  54 PHE HE2  1 1 
       16 45598 1 1  33 PHE HZ   H   0.503  71.211 -27.319 1.00 . A A .  54 PHE HZ   1 1 
       16 45599 1 1  33 PHE N    N   2.227  66.788 -31.481 1.00 . A A .  54 PHE N    1 1 
       16 45600 1 1  33 PHE O    O   4.419  68.219 -33.828 1.00 . A A .  54 PHE O    1 1 
       16 45601 1 1  34 SER C    C   5.062  65.600 -35.046 1.00 . A A .  55 SER C    1 1 
       16 45602 1 1  34 SER CA   C   5.662  65.762 -33.652 1.00 . A A .  55 SER CA   1 1 
       16 45603 1 1  34 SER CB   C   6.264  64.435 -33.158 1.00 . A A .  55 SER CB   1 1 
       16 45604 1 1  34 SER H    H   4.399  65.725 -31.946 1.00 . A A .  55 SER H    1 1 
       16 45605 1 1  34 SER HA   H   6.447  66.502 -33.708 1.00 . A A .  55 SER HA   1 1 
       16 45606 1 1  34 SER HB2  H   7.081  64.147 -33.802 1.00 . A A .  55 SER HB2  1 1 
       16 45607 1 1  34 SER HB3  H   6.632  64.576 -32.153 1.00 . A A .  55 SER HB3  1 1 
       16 45608 1 1  34 SER HG   H   4.447  63.730 -32.873 1.00 . A A .  55 SER HG   1 1 
       16 45609 1 1  34 SER N    N   4.661  66.269 -32.722 1.00 . A A .  55 SER N    1 1 
       16 45610 1 1  34 SER O    O   5.749  65.785 -36.055 1.00 . A A .  55 SER O    1 1 
       16 45611 1 1  34 SER OG   O   5.309  63.387 -33.143 1.00 . A A .  55 SER OG   1 1 
       16 45612 1 1  35 ARG C    C   3.007  66.470 -37.055 1.00 . A A .  56 ARG C    1 1 
       16 45613 1 1  35 ARG CA   C   3.045  65.123 -36.350 1.00 . A A .  56 ARG CA   1 1 
       16 45614 1 1  35 ARG CB   C   1.611  64.655 -36.075 1.00 . A A .  56 ARG CB   1 1 
       16 45615 1 1  35 ARG CD   C   0.104  62.930 -35.036 1.00 . A A .  56 ARG CD   1 1 
       16 45616 1 1  35 ARG CG   C   1.521  63.259 -35.488 1.00 . A A .  56 ARG CG   1 1 
       16 45617 1 1  35 ARG CZ   C  -0.984  61.190 -33.639 1.00 . A A .  56 ARG CZ   1 1 
       16 45618 1 1  35 ARG H    H   3.285  65.117 -34.249 1.00 . A A .  56 ARG H    1 1 
       16 45619 1 1  35 ARG HA   H   3.554  64.397 -36.966 1.00 . A A .  56 ARG HA   1 1 
       16 45620 1 1  35 ARG HB2  H   1.149  65.342 -35.381 1.00 . A A .  56 ARG HB2  1 1 
       16 45621 1 1  35 ARG HB3  H   1.057  64.669 -37.002 1.00 . A A .  56 ARG HB3  1 1 
       16 45622 1 1  35 ARG HD2  H  -0.238  63.697 -34.360 1.00 . A A .  56 ARG HD2  1 1 
       16 45623 1 1  35 ARG HD3  H  -0.541  62.903 -35.901 1.00 . A A .  56 ARG HD3  1 1 
       16 45624 1 1  35 ARG HE   H   0.845  61.061 -34.448 1.00 . A A .  56 ARG HE   1 1 
       16 45625 1 1  35 ARG HG2  H   1.823  62.543 -36.237 1.00 . A A .  56 ARG HG2  1 1 
       16 45626 1 1  35 ARG HG3  H   2.185  63.194 -34.637 1.00 . A A .  56 ARG HG3  1 1 
       16 45627 1 1  35 ARG HH11 H  -2.179  62.803 -33.979 1.00 . A A .  56 ARG HH11 1 1 
       16 45628 1 1  35 ARG HH12 H  -2.866  61.574 -32.976 1.00 . A A .  56 ARG HH12 1 1 
       16 45629 1 1  35 ARG HH21 H  -0.074  59.456 -33.126 1.00 . A A .  56 ARG HH21 1 1 
       16 45630 1 1  35 ARG HH22 H  -1.663  59.670 -32.474 1.00 . A A .  56 ARG HH22 1 1 
       16 45631 1 1  35 ARG N    N   3.767  65.266 -35.091 1.00 . A A .  56 ARG N    1 1 
       16 45632 1 1  35 ARG NE   N   0.046  61.633 -34.363 1.00 . A A .  56 ARG NE   1 1 
       16 45633 1 1  35 ARG NH1  N  -2.095  61.915 -33.523 1.00 . A A .  56 ARG NH1  1 1 
       16 45634 1 1  35 ARG NH2  N  -0.903  60.014 -33.036 1.00 . A A .  56 ARG NH2  1 1 
       16 45635 1 1  35 ARG O    O   3.202  66.562 -38.268 1.00 . A A .  56 ARG O    1 1 
       16 45636 1 1  36 ILE C    C   4.113  69.297 -37.259 1.00 . A A .  57 ILE C    1 1 
       16 45637 1 1  36 ILE CA   C   2.727  68.879 -36.770 1.00 . A A .  57 ILE CA   1 1 
       16 45638 1 1  36 ILE CB   C   2.276  69.861 -35.655 1.00 . A A .  57 ILE CB   1 1 
       16 45639 1 1  36 ILE CD1  C   0.414  70.318 -33.974 1.00 . A A .  57 ILE CD1  1 1 
       16 45640 1 1  36 ILE CG1  C   0.854  69.531 -35.193 1.00 . A A .  57 ILE CG1  1 1 
       16 45641 1 1  36 ILE CG2  C   2.350  71.302 -36.148 1.00 . A A .  57 ILE CG2  1 1 
       16 45642 1 1  36 ILE H    H   2.612  67.357 -35.310 1.00 . A A .  57 ILE H    1 1 
       16 45643 1 1  36 ILE HA   H   2.023  68.929 -37.586 1.00 . A A .  57 ILE HA   1 1 
       16 45644 1 1  36 ILE HB   H   2.951  69.757 -34.820 1.00 . A A .  57 ILE HB   1 1 
       16 45645 1 1  36 ILE HD11 H   1.078  70.108 -33.148 1.00 . A A .  57 ILE HD11 1 1 
       16 45646 1 1  36 ILE HD12 H  -0.594  70.034 -33.707 1.00 . A A .  57 ILE HD12 1 1 
       16 45647 1 1  36 ILE HD13 H   0.443  71.373 -34.198 1.00 . A A .  57 ILE HD13 1 1 
       16 45648 1 1  36 ILE HG12 H   0.159  69.740 -35.991 1.00 . A A .  57 ILE HG12 1 1 
       16 45649 1 1  36 ILE HG13 H   0.803  68.480 -34.940 1.00 . A A .  57 ILE HG13 1 1 
       16 45650 1 1  36 ILE HG21 H   2.072  71.971 -35.346 1.00 . A A .  57 ILE HG21 1 1 
       16 45651 1 1  36 ILE HG22 H   1.669  71.433 -36.978 1.00 . A A .  57 ILE HG22 1 1 
       16 45652 1 1  36 ILE HG23 H   3.356  71.524 -36.473 1.00 . A A .  57 ILE HG23 1 1 
       16 45653 1 1  36 ILE N    N   2.769  67.515 -36.267 1.00 . A A .  57 ILE N    1 1 
       16 45654 1 1  36 ILE O    O   4.265  69.841 -38.350 1.00 . A A .  57 ILE O    1 1 
       16 45655 1 1  37 ALA C    C   7.013  68.654 -37.982 1.00 . A A .  58 ALA C    1 1 
       16 45656 1 1  37 ALA CA   C   6.507  69.346 -36.723 1.00 . A A .  58 ALA CA   1 1 
       16 45657 1 1  37 ALA CB   C   7.388  69.007 -35.533 1.00 . A A .  58 ALA CB   1 1 
       16 45658 1 1  37 ALA H    H   4.906  68.552 -35.590 1.00 . A A .  58 ALA H    1 1 
       16 45659 1 1  37 ALA HA   H   6.556  70.414 -36.878 1.00 . A A .  58 ALA HA   1 1 
       16 45660 1 1  37 ALA HB1  H   7.026  69.526 -34.658 1.00 . A A .  58 ALA HB1  1 1 
       16 45661 1 1  37 ALA HB2  H   8.404  69.310 -35.739 1.00 . A A .  58 ALA HB2  1 1 
       16 45662 1 1  37 ALA HB3  H   7.359  67.942 -35.356 1.00 . A A .  58 ALA HB3  1 1 
       16 45663 1 1  37 ALA N    N   5.116  69.008 -36.437 1.00 . A A .  58 ALA N    1 1 
       16 45664 1 1  37 ALA O    O   7.818  69.214 -38.727 1.00 . A A .  58 ALA O    1 1 
       16 45665 1 1  38 ALA C    C   6.584  67.342 -40.648 1.00 . A A .  59 ALA C    1 1 
       16 45666 1 1  38 ALA CA   C   6.966  66.643 -39.357 1.00 . A A .  59 ALA CA   1 1 
       16 45667 1 1  38 ALA CB   C   6.343  65.260 -39.310 1.00 . A A .  59 ALA CB   1 1 
       16 45668 1 1  38 ALA H    H   5.934  67.031 -37.551 1.00 . A A .  59 ALA H    1 1 
       16 45669 1 1  38 ALA HA   H   8.040  66.532 -39.325 1.00 . A A .  59 ALA HA   1 1 
       16 45670 1 1  38 ALA HB1  H   6.618  64.769 -38.389 1.00 . A A .  59 ALA HB1  1 1 
       16 45671 1 1  38 ALA HB2  H   6.693  64.681 -40.150 1.00 . A A .  59 ALA HB2  1 1 
       16 45672 1 1  38 ALA HB3  H   5.267  65.353 -39.361 1.00 . A A .  59 ALA HB3  1 1 
       16 45673 1 1  38 ALA N    N   6.561  67.425 -38.197 1.00 . A A .  59 ALA N    1 1 
       16 45674 1 1  38 ALA O    O   7.329  67.312 -41.624 1.00 . A A .  59 ALA O    1 1 
       16 45675 1 1  39 VAL C    C   5.586  70.035 -41.856 1.00 . A A .  60 VAL C    1 1 
       16 45676 1 1  39 VAL CA   C   4.955  68.662 -41.821 1.00 . A A .  60 VAL CA   1 1 
       16 45677 1 1  39 VAL CB   C   3.430  68.829 -41.835 1.00 . A A .  60 VAL CB   1 1 
       16 45678 1 1  39 VAL CG1  C   2.950  69.462 -43.137 1.00 . A A .  60 VAL CG1  1 1 
       16 45679 1 1  39 VAL CG2  C   2.721  67.512 -41.560 1.00 . A A .  60 VAL CG2  1 1 
       16 45680 1 1  39 VAL H    H   4.864  67.953 -39.853 1.00 . A A .  60 VAL H    1 1 
       16 45681 1 1  39 VAL HA   H   5.255  68.107 -42.697 1.00 . A A .  60 VAL HA   1 1 
       16 45682 1 1  39 VAL HB   H   3.202  69.522 -41.053 1.00 . A A .  60 VAL HB   1 1 
       16 45683 1 1  39 VAL HG11 H   3.411  70.432 -43.256 1.00 . A A .  60 VAL HG11 1 1 
       16 45684 1 1  39 VAL HG12 H   1.876  69.576 -43.108 1.00 . A A .  60 VAL HG12 1 1 
       16 45685 1 1  39 VAL HG13 H   3.224  68.829 -43.969 1.00 . A A .  60 VAL HG13 1 1 
       16 45686 1 1  39 VAL HG21 H   2.993  66.793 -42.318 1.00 . A A .  60 VAL HG21 1 1 
       16 45687 1 1  39 VAL HG22 H   1.652  67.667 -41.578 1.00 . A A .  60 VAL HG22 1 1 
       16 45688 1 1  39 VAL HG23 H   3.013  67.140 -40.589 1.00 . A A .  60 VAL HG23 1 1 
       16 45689 1 1  39 VAL N    N   5.419  67.955 -40.657 1.00 . A A .  60 VAL N    1 1 
       16 45690 1 1  39 VAL O    O   5.724  70.707 -40.828 1.00 . A A .  60 VAL O    1 1 
       16 45691 1 1  40 GLU C    C   5.574  72.833 -43.071 1.00 . A A .  61 GLU C    1 1 
       16 45692 1 1  40 GLU CA   C   6.602  71.716 -43.218 1.00 . A A .  61 GLU CA   1 1 
       16 45693 1 1  40 GLU CB   C   7.306  71.794 -44.577 1.00 . A A .  61 GLU CB   1 1 
       16 45694 1 1  40 GLU CD   C   8.912  73.091 -46.037 1.00 . A A .  61 GLU CD   1 1 
       16 45695 1 1  40 GLU CG   C   8.143  73.054 -44.743 1.00 . A A .  61 GLU CG   1 1 
       16 45696 1 1  40 GLU H    H   5.777  69.831 -43.760 1.00 . A A .  61 GLU H    1 1 
       16 45697 1 1  40 GLU HA   H   7.339  71.834 -42.436 1.00 . A A .  61 GLU HA   1 1 
       16 45698 1 1  40 GLU HB2  H   7.955  70.936 -44.685 1.00 . A A .  61 GLU HB2  1 1 
       16 45699 1 1  40 GLU HB3  H   6.562  71.775 -45.359 1.00 . A A .  61 GLU HB3  1 1 
       16 45700 1 1  40 GLU HG2  H   7.487  73.910 -44.714 1.00 . A A .  61 GLU HG2  1 1 
       16 45701 1 1  40 GLU HG3  H   8.843  73.113 -43.922 1.00 . A A .  61 GLU HG3  1 1 
       16 45702 1 1  40 GLU N    N   5.970  70.428 -43.016 1.00 . A A .  61 GLU N    1 1 
       16 45703 1 1  40 GLU O    O   4.404  72.657 -43.404 1.00 . A A .  61 GLU O    1 1 
       16 45704 1 1  40 GLU OE1  O   9.993  72.481 -46.108 1.00 . A A .  61 GLU OE1  1 1 
       16 45705 1 1  40 GLU OE2  O   8.460  73.756 -46.982 1.00 . A A .  61 GLU OE2  1 1 
       16 45706 1 1  41 GLY C    C   4.962  75.272 -40.826 1.00 . A A .  62 GLY C    1 1 
       16 45707 1 1  41 GLY CA   C   5.118  75.068 -42.308 1.00 . A A .  62 GLY CA   1 1 
       16 45708 1 1  41 GLY H    H   6.971  74.059 -42.365 1.00 . A A .  62 GLY H    1 1 
       16 45709 1 1  41 GLY HA2  H   5.521  75.965 -42.755 1.00 . A A .  62 GLY HA2  1 1 
       16 45710 1 1  41 GLY HA3  H   4.151  74.854 -42.739 1.00 . A A .  62 GLY HA3  1 1 
       16 45711 1 1  41 GLY N    N   6.014  73.964 -42.568 1.00 . A A .  62 GLY N    1 1 
       16 45712 1 1  41 GLY O    O   4.555  76.344 -40.367 1.00 . A A .  62 GLY O    1 1 
       16 45713 1 1  42 SER C    C   6.524  75.087 -38.170 1.00 . A A .  63 SER C    1 1 
       16 45714 1 1  42 SER CA   C   5.308  74.298 -38.643 1.00 . A A .  63 SER CA   1 1 
       16 45715 1 1  42 SER CB   C   5.303  72.883 -38.064 1.00 . A A .  63 SER CB   1 1 
       16 45716 1 1  42 SER H    H   5.552  73.398 -40.512 1.00 . A A .  63 SER H    1 1 
       16 45717 1 1  42 SER HA   H   4.414  74.813 -38.325 1.00 . A A .  63 SER HA   1 1 
       16 45718 1 1  42 SER HB2  H   5.321  72.938 -36.986 1.00 . A A .  63 SER HB2  1 1 
       16 45719 1 1  42 SER HB3  H   4.410  72.370 -38.383 1.00 . A A .  63 SER HB3  1 1 
       16 45720 1 1  42 SER HG   H   6.134  71.442 -39.094 1.00 . A A .  63 SER HG   1 1 
       16 45721 1 1  42 SER N    N   5.300  74.239 -40.078 1.00 . A A .  63 SER N    1 1 
       16 45722 1 1  42 SER O    O   7.454  75.328 -38.947 1.00 . A A .  63 SER O    1 1 
       16 45723 1 1  42 SER OG   O   6.434  72.148 -38.499 1.00 . A A .  63 SER OG   1 1 
       16 45724 1 1  43 ASP C    C   8.388  75.501 -35.360 1.00 . A A .  64 ASP C    1 1 
       16 45725 1 1  43 ASP CA   C   7.614  76.287 -36.405 1.00 . A A .  64 ASP CA   1 1 
       16 45726 1 1  43 ASP CB   C   7.091  77.598 -35.804 1.00 . A A .  64 ASP CB   1 1 
       16 45727 1 1  43 ASP CG   C   8.037  78.761 -36.029 1.00 . A A .  64 ASP CG   1 1 
       16 45728 1 1  43 ASP H    H   5.786  75.241 -36.327 1.00 . A A .  64 ASP H    1 1 
       16 45729 1 1  43 ASP HA   H   8.275  76.519 -37.227 1.00 . A A .  64 ASP HA   1 1 
       16 45730 1 1  43 ASP HB2  H   6.142  77.840 -36.252 1.00 . A A .  64 ASP HB2  1 1 
       16 45731 1 1  43 ASP HB3  H   6.959  77.470 -34.738 1.00 . A A .  64 ASP HB3  1 1 
       16 45732 1 1  43 ASP N    N   6.523  75.493 -36.924 1.00 . A A .  64 ASP N    1 1 
       16 45733 1 1  43 ASP O    O   8.037  74.360 -35.037 1.00 . A A .  64 ASP O    1 1 
       16 45734 1 1  43 ASP OD1  O   9.220  78.650 -35.671 1.00 . A A .  64 ASP OD1  1 1 
       16 45735 1 1  43 ASP OD2  O   7.593  79.794 -36.580 1.00 . A A .  64 ASP OD2  1 1 
       16 45736 1 1  44 TRP C    C   9.482  75.141 -32.582 1.00 . A A .  65 TRP C    1 1 
       16 45737 1 1  44 TRP CA   C  10.290  75.497 -33.824 1.00 . A A .  65 TRP CA   1 1 
       16 45738 1 1  44 TRP CB   C  11.422  76.457 -33.434 1.00 . A A .  65 TRP CB   1 1 
       16 45739 1 1  44 TRP CD1  C  10.339  78.727 -32.948 1.00 . A A .  65 TRP CD1  1 1 
       16 45740 1 1  44 TRP CD2  C  11.118  77.673 -31.147 1.00 . A A .  65 TRP CD2  1 1 
       16 45741 1 1  44 TRP CE2  C  10.549  78.887 -30.737 1.00 . A A .  65 TRP CE2  1 1 
       16 45742 1 1  44 TRP CE3  C  11.679  76.834 -30.192 1.00 . A A .  65 TRP CE3  1 1 
       16 45743 1 1  44 TRP CG   C  10.967  77.587 -32.562 1.00 . A A .  65 TRP CG   1 1 
       16 45744 1 1  44 TRP CH2  C  11.083  78.435 -28.485 1.00 . A A .  65 TRP CH2  1 1 
       16 45745 1 1  44 TRP CZ2  C  10.523  79.283 -29.402 1.00 . A A .  65 TRP CZ2  1 1 
       16 45746 1 1  44 TRP CZ3  C  11.659  77.219 -28.876 1.00 . A A .  65 TRP CZ3  1 1 
       16 45747 1 1  44 TRP H    H   9.613  77.047 -35.115 1.00 . A A .  65 TRP H    1 1 
       16 45748 1 1  44 TRP HA   H  10.712  74.597 -34.243 1.00 . A A .  65 TRP HA   1 1 
       16 45749 1 1  44 TRP HB2  H  12.184  75.911 -32.898 1.00 . A A .  65 TRP HB2  1 1 
       16 45750 1 1  44 TRP HB3  H  11.850  76.879 -34.330 1.00 . A A .  65 TRP HB3  1 1 
       16 45751 1 1  44 TRP HD1  H  10.078  78.956 -33.969 1.00 . A A .  65 TRP HD1  1 1 
       16 45752 1 1  44 TRP HE1  H   9.618  80.383 -31.882 1.00 . A A .  65 TRP HE1  1 1 
       16 45753 1 1  44 TRP HE3  H  12.126  75.895 -30.474 1.00 . A A .  65 TRP HE3  1 1 
       16 45754 1 1  44 TRP HH2  H  11.089  78.698 -27.438 1.00 . A A .  65 TRP HH2  1 1 
       16 45755 1 1  44 TRP HZ2  H  10.082  80.218 -29.089 1.00 . A A .  65 TRP HZ2  1 1 
       16 45756 1 1  44 TRP HZ3  H  12.096  76.572 -28.132 1.00 . A A .  65 TRP HZ3  1 1 
       16 45757 1 1  44 TRP N    N   9.424  76.120 -34.824 1.00 . A A .  65 TRP N    1 1 
       16 45758 1 1  44 TRP NE1  N  10.073  79.511 -31.857 1.00 . A A .  65 TRP NE1  1 1 
       16 45759 1 1  44 TRP O    O   9.836  74.240 -31.828 1.00 . A A .  65 TRP O    1 1 
       16 45760 1 1  45 MET C    C   6.942  74.338 -31.163 1.00 . A A .  66 MET C    1 1 
       16 45761 1 1  45 MET CA   C   7.562  75.726 -31.214 1.00 . A A .  66 MET CA   1 1 
       16 45762 1 1  45 MET CB   C   6.481  76.795 -31.199 1.00 . A A .  66 MET CB   1 1 
       16 45763 1 1  45 MET CE   C   5.446  79.335 -29.261 1.00 . A A .  66 MET CE   1 1 
       16 45764 1 1  45 MET CG   C   7.042  78.209 -31.182 1.00 . A A .  66 MET CG   1 1 
       16 45765 1 1  45 MET H    H   8.151  76.534 -33.067 1.00 . A A .  66 MET H    1 1 
       16 45766 1 1  45 MET HA   H   8.191  75.856 -30.348 1.00 . A A .  66 MET HA   1 1 
       16 45767 1 1  45 MET HB2  H   5.862  76.678 -32.075 1.00 . A A .  66 MET HB2  1 1 
       16 45768 1 1  45 MET HB3  H   5.874  76.659 -30.316 1.00 . A A .  66 MET HB3  1 1 
       16 45769 1 1  45 MET HE1  H   4.698  80.060 -28.979 1.00 . A A .  66 MET HE1  1 1 
       16 45770 1 1  45 MET HE2  H   6.360  79.521 -28.718 1.00 . A A .  66 MET HE2  1 1 
       16 45771 1 1  45 MET HE3  H   5.092  78.340 -29.042 1.00 . A A .  66 MET HE3  1 1 
       16 45772 1 1  45 MET HG2  H   7.730  78.296 -30.353 1.00 . A A .  66 MET HG2  1 1 
       16 45773 1 1  45 MET HG3  H   7.577  78.377 -32.105 1.00 . A A .  66 MET HG3  1 1 
       16 45774 1 1  45 MET N    N   8.394  75.871 -32.386 1.00 . A A .  66 MET N    1 1 
       16 45775 1 1  45 MET O    O   6.787  73.764 -30.086 1.00 . A A .  66 MET O    1 1 
       16 45776 1 1  45 MET SD   S   5.780  79.472 -31.006 1.00 . A A .  66 MET SD   1 1 
       16 45777 1 1  46 ALA C    C   7.081  71.464 -31.895 1.00 . A A .  67 ALA C    1 1 
       16 45778 1 1  46 ALA CA   C   6.037  72.457 -32.396 1.00 . A A .  67 ALA CA   1 1 
       16 45779 1 1  46 ALA CB   C   5.624  72.122 -33.822 1.00 . A A .  67 ALA CB   1 1 
       16 45780 1 1  46 ALA H    H   6.681  74.324 -33.154 1.00 . A A .  67 ALA H    1 1 
       16 45781 1 1  46 ALA HA   H   5.163  72.411 -31.762 1.00 . A A .  67 ALA HA   1 1 
       16 45782 1 1  46 ALA HB1  H   6.489  72.162 -34.468 1.00 . A A .  67 ALA HB1  1 1 
       16 45783 1 1  46 ALA HB2  H   4.889  72.837 -34.162 1.00 . A A .  67 ALA HB2  1 1 
       16 45784 1 1  46 ALA HB3  H   5.200  71.129 -33.851 1.00 . A A .  67 ALA HB3  1 1 
       16 45785 1 1  46 ALA N    N   6.577  73.805 -32.327 1.00 . A A .  67 ALA N    1 1 
       16 45786 1 1  46 ALA O    O   6.772  70.540 -31.141 1.00 . A A .  67 ALA O    1 1 
       16 45787 1 1  47 ALA C    C   9.670  71.022 -30.368 1.00 . A A .  68 ALA C    1 1 
       16 45788 1 1  47 ALA CA   C   9.452  70.862 -31.869 1.00 . A A .  68 ALA CA   1 1 
       16 45789 1 1  47 ALA CB   C  10.715  71.228 -32.637 1.00 . A A .  68 ALA CB   1 1 
       16 45790 1 1  47 ALA H    H   8.499  72.425 -32.929 1.00 . A A .  68 ALA H    1 1 
       16 45791 1 1  47 ALA HA   H   9.209  69.832 -32.076 1.00 . A A .  68 ALA HA   1 1 
       16 45792 1 1  47 ALA HB1  H  10.972  72.258 -32.438 1.00 . A A .  68 ALA HB1  1 1 
       16 45793 1 1  47 ALA HB2  H  10.544  71.098 -33.696 1.00 . A A .  68 ALA HB2  1 1 
       16 45794 1 1  47 ALA HB3  H  11.526  70.588 -32.324 1.00 . A A .  68 ALA HB3  1 1 
       16 45795 1 1  47 ALA N    N   8.330  71.682 -32.311 1.00 . A A .  68 ALA N    1 1 
       16 45796 1 1  47 ALA O    O   9.944  70.051 -29.659 1.00 . A A .  68 ALA O    1 1 
       16 45797 1 1  48 TYR C    C   8.683  71.804 -27.642 1.00 . A A .  69 TYR C    1 1 
       16 45798 1 1  48 TYR CA   C   9.670  72.593 -28.486 1.00 . A A .  69 TYR CA   1 1 
       16 45799 1 1  48 TYR CB   C   9.438  74.103 -28.289 1.00 . A A .  69 TYR CB   1 1 
       16 45800 1 1  48 TYR CD1  C  10.438  74.708 -26.048 1.00 . A A .  69 TYR CD1  1 1 
       16 45801 1 1  48 TYR CD2  C   8.070  74.768 -26.275 1.00 . A A .  69 TYR CD2  1 1 
       16 45802 1 1  48 TYR CE1  C  10.319  75.097 -24.727 1.00 . A A .  69 TYR CE1  1 1 
       16 45803 1 1  48 TYR CE2  C   7.944  75.157 -24.960 1.00 . A A .  69 TYR CE2  1 1 
       16 45804 1 1  48 TYR CG   C   9.319  74.537 -26.843 1.00 . A A .  69 TYR CG   1 1 
       16 45805 1 1  48 TYR CZ   C   9.071  75.319 -24.191 1.00 . A A .  69 TYR CZ   1 1 
       16 45806 1 1  48 TYR H    H   9.323  72.983 -30.536 1.00 . A A .  69 TYR H    1 1 
       16 45807 1 1  48 TYR HA   H  10.677  72.352 -28.181 1.00 . A A .  69 TYR HA   1 1 
       16 45808 1 1  48 TYR HB2  H  10.263  74.646 -28.725 1.00 . A A .  69 TYR HB2  1 1 
       16 45809 1 1  48 TYR HB3  H   8.527  74.382 -28.796 1.00 . A A .  69 TYR HB3  1 1 
       16 45810 1 1  48 TYR HD1  H  11.415  74.534 -26.472 1.00 . A A .  69 TYR HD1  1 1 
       16 45811 1 1  48 TYR HD2  H   7.186  74.638 -26.882 1.00 . A A .  69 TYR HD2  1 1 
       16 45812 1 1  48 TYR HE1  H  11.204  75.225 -24.121 1.00 . A A .  69 TYR HE1  1 1 
       16 45813 1 1  48 TYR HE2  H   6.966  75.331 -24.540 1.00 . A A .  69 TYR HE2  1 1 
       16 45814 1 1  48 TYR HH   H   9.584  76.423 -22.714 1.00 . A A .  69 TYR HH   1 1 
       16 45815 1 1  48 TYR N    N   9.523  72.261 -29.899 1.00 . A A .  69 TYR N    1 1 
       16 45816 1 1  48 TYR O    O   9.063  71.160 -26.664 1.00 . A A .  69 TYR O    1 1 
       16 45817 1 1  48 TYR OH   O   8.952  75.703 -22.881 1.00 . A A .  69 TYR OH   1 1 
       16 45818 1 1  49 TYR C    C   6.563  69.603 -27.434 1.00 . A A .  70 TYR C    1 1 
       16 45819 1 1  49 TYR CA   C   6.395  71.100 -27.316 1.00 . A A .  70 TYR CA   1 1 
       16 45820 1 1  49 TYR CB   C   4.991  71.524 -27.710 1.00 . A A .  70 TYR CB   1 1 
       16 45821 1 1  49 TYR CD1  C   4.486  73.997 -27.690 1.00 . A A .  70 TYR CD1  1 1 
       16 45822 1 1  49 TYR CD2  C   4.161  72.748 -25.689 1.00 . A A .  70 TYR CD2  1 1 
       16 45823 1 1  49 TYR CE1  C   4.067  75.141 -27.039 1.00 . A A .  70 TYR CE1  1 1 
       16 45824 1 1  49 TYR CE2  C   3.744  73.880 -25.038 1.00 . A A .  70 TYR CE2  1 1 
       16 45825 1 1  49 TYR CG   C   4.538  72.782 -27.024 1.00 . A A .  70 TYR CG   1 1 
       16 45826 1 1  49 TYR CZ   C   3.698  75.071 -25.711 1.00 . A A .  70 TYR CZ   1 1 
       16 45827 1 1  49 TYR H    H   7.190  72.375 -28.826 1.00 . A A .  70 TYR H    1 1 
       16 45828 1 1  49 TYR HA   H   6.533  71.351 -26.274 1.00 . A A .  70 TYR HA   1 1 
       16 45829 1 1  49 TYR HB2  H   4.950  71.689 -28.777 1.00 . A A .  70 TYR HB2  1 1 
       16 45830 1 1  49 TYR HB3  H   4.301  70.736 -27.440 1.00 . A A .  70 TYR HB3  1 1 
       16 45831 1 1  49 TYR HD1  H   4.777  74.041 -28.729 1.00 . A A .  70 TYR HD1  1 1 
       16 45832 1 1  49 TYR HD2  H   4.200  71.810 -25.156 1.00 . A A .  70 TYR HD2  1 1 
       16 45833 1 1  49 TYR HE1  H   4.031  76.082 -27.569 1.00 . A A .  70 TYR HE1  1 1 
       16 45834 1 1  49 TYR HE2  H   3.454  73.829 -23.999 1.00 . A A .  70 TYR HE2  1 1 
       16 45835 1 1  49 TYR HH   H   2.663  76.686 -25.620 1.00 . A A .  70 TYR HH   1 1 
       16 45836 1 1  49 TYR N    N   7.425  71.834 -28.037 1.00 . A A .  70 TYR N    1 1 
       16 45837 1 1  49 TYR O    O   6.279  68.877 -26.487 1.00 . A A .  70 TYR O    1 1 
       16 45838 1 1  49 TYR OH   O   3.280  76.192 -25.060 1.00 . A A .  70 TYR OH   1 1 
       16 45839 1 1  50 THR C    C   8.261  67.215 -27.742 1.00 . A A .  71 THR C    1 1 
       16 45840 1 1  50 THR CA   C   7.245  67.714 -28.771 1.00 . A A .  71 THR CA   1 1 
       16 45841 1 1  50 THR CB   C   7.775  67.405 -30.187 1.00 . A A .  71 THR CB   1 1 
       16 45842 1 1  50 THR CG2  C   8.003  65.909 -30.358 1.00 . A A .  71 THR CG2  1 1 
       16 45843 1 1  50 THR H    H   7.219  69.762 -29.319 1.00 . A A .  71 THR H    1 1 
       16 45844 1 1  50 THR HA   H   6.305  67.202 -28.626 1.00 . A A .  71 THR HA   1 1 
       16 45845 1 1  50 THR HB   H   8.714  67.919 -30.329 1.00 . A A .  71 THR HB   1 1 
       16 45846 1 1  50 THR HG1  H   6.704  68.806 -31.083 1.00 . A A .  71 THR HG1  1 1 
       16 45847 1 1  50 THR HG21 H   7.074  65.384 -30.198 1.00 . A A .  71 THR HG21 1 1 
       16 45848 1 1  50 THR HG22 H   8.735  65.571 -29.638 1.00 . A A .  71 THR HG22 1 1 
       16 45849 1 1  50 THR HG23 H   8.362  65.710 -31.357 1.00 . A A .  71 THR HG23 1 1 
       16 45850 1 1  50 THR N    N   7.027  69.138 -28.585 1.00 . A A .  71 THR N    1 1 
       16 45851 1 1  50 THR O    O   8.035  66.206 -27.063 1.00 . A A .  71 THR O    1 1 
       16 45852 1 1  50 THR OG1  O   6.837  67.852 -31.172 1.00 . A A .  71 THR OG1  1 1 
       16 45853 1 1  51 ALA C    C   9.858  67.754 -25.231 1.00 . A A .  72 ALA C    1 1 
       16 45854 1 1  51 ALA CA   C  10.392  67.603 -26.651 1.00 . A A .  72 ALA CA   1 1 
       16 45855 1 1  51 ALA CB   C  11.617  68.480 -26.855 1.00 . A A .  72 ALA CB   1 1 
       16 45856 1 1  51 ALA H    H   9.498  68.722 -28.202 1.00 . A A .  72 ALA H    1 1 
       16 45857 1 1  51 ALA HA   H  10.681  66.575 -26.811 1.00 . A A .  72 ALA HA   1 1 
       16 45858 1 1  51 ALA HB1  H  11.988  68.353 -27.861 1.00 . A A .  72 ALA HB1  1 1 
       16 45859 1 1  51 ALA HB2  H  12.384  68.198 -26.149 1.00 . A A .  72 ALA HB2  1 1 
       16 45860 1 1  51 ALA HB3  H  11.348  69.514 -26.699 1.00 . A A .  72 ALA HB3  1 1 
       16 45861 1 1  51 ALA N    N   9.370  67.938 -27.622 1.00 . A A .  72 ALA N    1 1 
       16 45862 1 1  51 ALA O    O  10.049  66.883 -24.392 1.00 . A A .  72 ALA O    1 1 
       16 45863 1 1  52 TYR C    C   7.627  68.071 -23.182 1.00 . A A .  73 TYR C    1 1 
       16 45864 1 1  52 TYR CA   C   8.580  69.147 -23.676 1.00 . A A .  73 TYR CA   1 1 
       16 45865 1 1  52 TYR CB   C   7.848  70.488 -23.727 1.00 . A A .  73 TYR CB   1 1 
       16 45866 1 1  52 TYR CD1  C   7.412  71.047 -21.311 1.00 . A A .  73 TYR CD1  1 1 
       16 45867 1 1  52 TYR CD2  C   5.555  70.558 -22.713 1.00 . A A .  73 TYR CD2  1 1 
       16 45868 1 1  52 TYR CE1  C   6.556  71.228 -20.246 1.00 . A A .  73 TYR CE1  1 1 
       16 45869 1 1  52 TYR CE2  C   4.696  70.737 -21.661 1.00 . A A .  73 TYR CE2  1 1 
       16 45870 1 1  52 TYR CG   C   6.927  70.710 -22.557 1.00 . A A .  73 TYR CG   1 1 
       16 45871 1 1  52 TYR CZ   C   5.195  71.071 -20.426 1.00 . A A .  73 TYR CZ   1 1 
       16 45872 1 1  52 TYR H    H   8.989  69.482 -25.728 1.00 . A A .  73 TYR H    1 1 
       16 45873 1 1  52 TYR HA   H   9.397  69.235 -22.979 1.00 . A A .  73 TYR HA   1 1 
       16 45874 1 1  52 TYR HB2  H   8.571  71.289 -23.736 1.00 . A A .  73 TYR HB2  1 1 
       16 45875 1 1  52 TYR HB3  H   7.257  70.531 -24.629 1.00 . A A .  73 TYR HB3  1 1 
       16 45876 1 1  52 TYR HD1  H   8.476  71.169 -21.174 1.00 . A A .  73 TYR HD1  1 1 
       16 45877 1 1  52 TYR HD2  H   5.166  70.291 -23.685 1.00 . A A .  73 TYR HD2  1 1 
       16 45878 1 1  52 TYR HE1  H   6.956  71.492 -19.278 1.00 . A A .  73 TYR HE1  1 1 
       16 45879 1 1  52 TYR HE2  H   3.636  70.609 -21.813 1.00 . A A .  73 TYR HE2  1 1 
       16 45880 1 1  52 TYR HH   H   3.639  70.584 -19.379 1.00 . A A .  73 TYR HH   1 1 
       16 45881 1 1  52 TYR N    N   9.141  68.846 -24.993 1.00 . A A .  73 TYR N    1 1 
       16 45882 1 1  52 TYR O    O   7.771  67.567 -22.064 1.00 . A A .  73 TYR O    1 1 
       16 45883 1 1  52 TYR OH   O   4.334  71.254 -19.366 1.00 . A A .  73 TYR OH   1 1 
       16 45884 1 1  53 CYS C    C   6.314  65.377 -23.393 1.00 . A A .  74 CYS C    1 1 
       16 45885 1 1  53 CYS CA   C   5.685  66.735 -23.650 1.00 . A A .  74 CYS CA   1 1 
       16 45886 1 1  53 CYS CB   C   4.593  66.649 -24.711 1.00 . A A .  74 CYS CB   1 1 
       16 45887 1 1  53 CYS H    H   6.618  68.144 -24.897 1.00 . A A .  74 CYS H    1 1 
       16 45888 1 1  53 CYS HA   H   5.234  67.070 -22.727 1.00 . A A .  74 CYS HA   1 1 
       16 45889 1 1  53 CYS HB2  H   5.054  66.539 -25.681 1.00 . A A .  74 CYS HB2  1 1 
       16 45890 1 1  53 CYS HB3  H   3.970  65.790 -24.512 1.00 . A A .  74 CYS HB3  1 1 
       16 45891 1 1  53 CYS HG   H   3.479  68.639 -23.568 1.00 . A A .  74 CYS HG   1 1 
       16 45892 1 1  53 CYS N    N   6.673  67.716 -24.010 1.00 . A A .  74 CYS N    1 1 
       16 45893 1 1  53 CYS O    O   5.889  64.657 -22.513 1.00 . A A .  74 CYS O    1 1 
       16 45894 1 1  53 CYS SG   S   3.523  68.106 -24.781 1.00 . A A .  74 CYS SG   1 1 
       16 45895 1 1  54 ARG C    C   8.818  63.709 -22.737 1.00 . A A .  75 ARG C    1 1 
       16 45896 1 1  54 ARG CA   C   7.970  63.742 -24.028 1.00 . A A .  75 ARG CA   1 1 
       16 45897 1 1  54 ARG CB   C   8.849  63.461 -25.251 1.00 . A A .  75 ARG CB   1 1 
       16 45898 1 1  54 ARG CD   C   8.343  61.006 -25.446 1.00 . A A .  75 ARG CD   1 1 
       16 45899 1 1  54 ARG CG   C   9.435  62.061 -25.287 1.00 . A A .  75 ARG CG   1 1 
       16 45900 1 1  54 ARG CZ   C   6.564  60.418 -27.062 1.00 . A A .  75 ARG CZ   1 1 
       16 45901 1 1  54 ARG H    H   7.628  65.651 -24.864 1.00 . A A .  75 ARG H    1 1 
       16 45902 1 1  54 ARG HA   H   7.206  62.983 -23.964 1.00 . A A .  75 ARG HA   1 1 
       16 45903 1 1  54 ARG HB2  H   8.256  63.599 -26.143 1.00 . A A .  75 ARG HB2  1 1 
       16 45904 1 1  54 ARG HB3  H   9.664  64.170 -25.262 1.00 . A A .  75 ARG HB3  1 1 
       16 45905 1 1  54 ARG HD2  H   8.788  60.025 -25.412 1.00 . A A .  75 ARG HD2  1 1 
       16 45906 1 1  54 ARG HD3  H   7.637  61.108 -24.636 1.00 . A A .  75 ARG HD3  1 1 
       16 45907 1 1  54 ARG HE   H   7.971  61.814 -27.351 1.00 . A A .  75 ARG HE   1 1 
       16 45908 1 1  54 ARG HG2  H  10.119  61.987 -26.119 1.00 . A A .  75 ARG HG2  1 1 
       16 45909 1 1  54 ARG HG3  H   9.966  61.882 -24.364 1.00 . A A .  75 ARG HG3  1 1 
       16 45910 1 1  54 ARG HH11 H   6.520  59.325 -25.351 1.00 . A A .  75 ARG HH11 1 1 
       16 45911 1 1  54 ARG HH12 H   5.293  58.933 -26.499 1.00 . A A .  75 ARG HH12 1 1 
       16 45912 1 1  54 ARG HH21 H   6.353  61.312 -28.863 1.00 . A A .  75 ARG HH21 1 1 
       16 45913 1 1  54 ARG HH22 H   5.189  60.079 -28.514 1.00 . A A .  75 ARG HH22 1 1 
       16 45914 1 1  54 ARG N    N   7.309  65.023 -24.181 1.00 . A A .  75 ARG N    1 1 
       16 45915 1 1  54 ARG NE   N   7.628  61.143 -26.715 1.00 . A A .  75 ARG NE   1 1 
       16 45916 1 1  54 ARG NH1  N   6.087  59.490 -26.237 1.00 . A A .  75 ARG NH1  1 1 
       16 45917 1 1  54 ARG NH2  N   5.988  60.619 -28.236 1.00 . A A .  75 ARG NH2  1 1 
       16 45918 1 1  54 ARG O    O   8.839  62.712 -22.016 1.00 . A A .  75 ARG O    1 1 
       16 45919 1 1  55 ILE C    C   9.714  64.936 -19.949 1.00 . A A .  76 ILE C    1 1 
       16 45920 1 1  55 ILE CA   C  10.419  64.943 -21.325 1.00 . A A .  76 ILE CA   1 1 
       16 45921 1 1  55 ILE CB   C  11.315  66.203 -21.455 1.00 . A A .  76 ILE CB   1 1 
       16 45922 1 1  55 ILE CD1  C  13.076  67.283 -22.956 1.00 . A A .  76 ILE CD1  1 1 
       16 45923 1 1  55 ILE CG1  C  12.315  66.023 -22.601 1.00 . A A .  76 ILE CG1  1 1 
       16 45924 1 1  55 ILE CG2  C  12.047  66.500 -20.145 1.00 . A A .  76 ILE CG2  1 1 
       16 45925 1 1  55 ILE H    H   9.423  65.577 -23.087 1.00 . A A .  76 ILE H    1 1 
       16 45926 1 1  55 ILE HA   H  11.073  64.084 -21.358 1.00 . A A .  76 ILE HA   1 1 
       16 45927 1 1  55 ILE HB   H  10.668  67.038 -21.689 1.00 . A A .  76 ILE HB   1 1 
       16 45928 1 1  55 ILE HD11 H  13.767  67.072 -23.757 1.00 . A A .  76 ILE HD11 1 1 
       16 45929 1 1  55 ILE HD12 H  13.620  67.632 -22.090 1.00 . A A .  76 ILE HD12 1 1 
       16 45930 1 1  55 ILE HD13 H  12.379  68.043 -23.274 1.00 . A A .  76 ILE HD13 1 1 
       16 45931 1 1  55 ILE HG12 H  13.039  65.271 -22.323 1.00 . A A .  76 ILE HG12 1 1 
       16 45932 1 1  55 ILE HG13 H  11.784  65.694 -23.482 1.00 . A A .  76 ILE HG13 1 1 
       16 45933 1 1  55 ILE HG21 H  12.657  67.383 -20.265 1.00 . A A .  76 ILE HG21 1 1 
       16 45934 1 1  55 ILE HG22 H  12.674  65.660 -19.886 1.00 . A A .  76 ILE HG22 1 1 
       16 45935 1 1  55 ILE HG23 H  11.324  66.663 -19.358 1.00 . A A .  76 ILE HG23 1 1 
       16 45936 1 1  55 ILE N    N   9.514  64.811 -22.477 1.00 . A A .  76 ILE N    1 1 
       16 45937 1 1  55 ILE O    O  10.204  64.325 -19.006 1.00 . A A .  76 ILE O    1 1 
       16 45938 1 1  56 ILE C    C   7.585  64.381 -17.850 1.00 . A A .  77 ILE C    1 1 
       16 45939 1 1  56 ILE CA   C   7.900  65.745 -18.533 1.00 . A A .  77 ILE CA   1 1 
       16 45940 1 1  56 ILE CB   C   6.611  66.604 -18.647 1.00 . A A .  77 ILE CB   1 1 
       16 45941 1 1  56 ILE CD1  C   7.787  68.713 -17.789 1.00 . A A .  77 ILE CD1  1 1 
       16 45942 1 1  56 ILE CG1  C   6.966  68.076 -18.896 1.00 . A A .  77 ILE CG1  1 1 
       16 45943 1 1  56 ILE CG2  C   5.734  66.459 -17.408 1.00 . A A .  77 ILE CG2  1 1 
       16 45944 1 1  56 ILE H    H   8.198  66.042 -20.633 1.00 . A A .  77 ILE H    1 1 
       16 45945 1 1  56 ILE HA   H   8.584  66.271 -17.884 1.00 . A A .  77 ILE HA   1 1 
       16 45946 1 1  56 ILE HB   H   6.048  66.242 -19.491 1.00 . A A .  77 ILE HB   1 1 
       16 45947 1 1  56 ILE HD11 H   8.746  68.223 -17.717 1.00 . A A .  77 ILE HD11 1 1 
       16 45948 1 1  56 ILE HD12 H   7.261  68.614 -16.851 1.00 . A A .  77 ILE HD12 1 1 
       16 45949 1 1  56 ILE HD13 H   7.933  69.761 -18.010 1.00 . A A .  77 ILE HD13 1 1 
       16 45950 1 1  56 ILE HG12 H   7.538  68.149 -19.809 1.00 . A A .  77 ILE HG12 1 1 
       16 45951 1 1  56 ILE HG13 H   6.055  68.646 -19.004 1.00 . A A .  77 ILE HG13 1 1 
       16 45952 1 1  56 ILE HG21 H   4.862  67.088 -17.508 1.00 . A A .  77 ILE HG21 1 1 
       16 45953 1 1  56 ILE HG22 H   6.294  66.750 -16.531 1.00 . A A .  77 ILE HG22 1 1 
       16 45954 1 1  56 ILE HG23 H   5.423  65.427 -17.315 1.00 . A A .  77 ILE HG23 1 1 
       16 45955 1 1  56 ILE N    N   8.584  65.615 -19.837 1.00 . A A .  77 ILE N    1 1 
       16 45956 1 1  56 ILE O    O   7.935  64.187 -16.679 1.00 . A A .  77 ILE O    1 1 
       16 45957 1 1  57 PRO C    C   7.907  61.276 -17.735 1.00 . A A .  78 PRO C    1 1 
       16 45958 1 1  57 PRO CA   C   6.643  62.104 -17.978 1.00 . A A .  78 PRO CA   1 1 
       16 45959 1 1  57 PRO CB   C   5.751  61.441 -19.029 1.00 . A A .  78 PRO CB   1 1 
       16 45960 1 1  57 PRO CD   C   6.409  63.551 -19.912 1.00 . A A .  78 PRO CD   1 1 
       16 45961 1 1  57 PRO CG   C   6.077  62.140 -20.294 1.00 . A A .  78 PRO CG   1 1 
       16 45962 1 1  57 PRO HA   H   6.101  62.199 -17.048 1.00 . A A .  78 PRO HA   1 1 
       16 45963 1 1  57 PRO HB2  H   5.983  60.387 -19.087 1.00 . A A .  78 PRO HB2  1 1 
       16 45964 1 1  57 PRO HB3  H   4.713  61.573 -18.761 1.00 . A A .  78 PRO HB3  1 1 
       16 45965 1 1  57 PRO HD2  H   7.155  63.957 -20.578 1.00 . A A .  78 PRO HD2  1 1 
       16 45966 1 1  57 PRO HD3  H   5.519  64.162 -19.922 1.00 . A A .  78 PRO HD3  1 1 
       16 45967 1 1  57 PRO HG2  H   6.923  61.670 -20.773 1.00 . A A .  78 PRO HG2  1 1 
       16 45968 1 1  57 PRO HG3  H   5.217  62.130 -20.947 1.00 . A A .  78 PRO HG3  1 1 
       16 45969 1 1  57 PRO N    N   6.938  63.422 -18.550 1.00 . A A .  78 PRO N    1 1 
       16 45970 1 1  57 PRO O    O   7.879  60.310 -16.978 1.00 . A A .  78 PRO O    1 1 
       16 45971 1 1  58 ALA C    C  10.788  60.979 -16.809 1.00 . A A .  79 ALA C    1 1 
       16 45972 1 1  58 ALA CA   C  10.300  60.987 -18.247 1.00 . A A .  79 ALA CA   1 1 
       16 45973 1 1  58 ALA CB   C  11.341  61.618 -19.150 1.00 . A A .  79 ALA CB   1 1 
       16 45974 1 1  58 ALA H    H   8.957  62.471 -18.944 1.00 . A A .  79 ALA H    1 1 
       16 45975 1 1  58 ALA HA   H  10.154  59.965 -18.564 1.00 . A A .  79 ALA HA   1 1 
       16 45976 1 1  58 ALA HB1  H  10.942  61.708 -20.149 1.00 . A A .  79 ALA HB1  1 1 
       16 45977 1 1  58 ALA HB2  H  12.225  60.999 -19.169 1.00 . A A .  79 ALA HB2  1 1 
       16 45978 1 1  58 ALA HB3  H  11.595  62.598 -18.775 1.00 . A A .  79 ALA HB3  1 1 
       16 45979 1 1  58 ALA N    N   9.011  61.677 -18.371 1.00 . A A .  79 ALA N    1 1 
       16 45980 1 1  58 ALA O    O  11.395  60.013 -16.363 1.00 . A A .  79 ALA O    1 1 
       16 45981 1 1  59 PHE C    C  10.307  61.034 -13.870 1.00 . A A .  80 PHE C    1 1 
       16 45982 1 1  59 PHE CA   C  10.918  62.167 -14.686 1.00 . A A .  80 PHE CA   1 1 
       16 45983 1 1  59 PHE CB   C  10.487  63.514 -14.095 1.00 . A A .  80 PHE CB   1 1 
       16 45984 1 1  59 PHE CD1  C  10.980  65.467 -15.615 1.00 . A A .  80 PHE CD1  1 1 
       16 45985 1 1  59 PHE CD2  C  12.479  64.997 -13.820 1.00 . A A .  80 PHE CD2  1 1 
       16 45986 1 1  59 PHE CE1  C  11.762  66.539 -15.983 1.00 . A A .  80 PHE CE1  1 1 
       16 45987 1 1  59 PHE CE2  C  13.262  66.065 -14.187 1.00 . A A .  80 PHE CE2  1 1 
       16 45988 1 1  59 PHE CG   C  11.331  64.681 -14.524 1.00 . A A .  80 PHE CG   1 1 
       16 45989 1 1  59 PHE CZ   C  12.905  66.836 -15.266 1.00 . A A .  80 PHE CZ   1 1 
       16 45990 1 1  59 PHE H    H  10.052  62.816 -16.513 1.00 . A A .  80 PHE H    1 1 
       16 45991 1 1  59 PHE HA   H  11.994  62.091 -14.639 1.00 . A A .  80 PHE HA   1 1 
       16 45992 1 1  59 PHE HB2  H   9.471  63.717 -14.397 1.00 . A A .  80 PHE HB2  1 1 
       16 45993 1 1  59 PHE HB3  H  10.527  63.451 -13.017 1.00 . A A .  80 PHE HB3  1 1 
       16 45994 1 1  59 PHE HD1  H  10.088  65.245 -16.182 1.00 . A A .  80 PHE HD1  1 1 
       16 45995 1 1  59 PHE HD2  H  12.761  64.393 -12.972 1.00 . A A .  80 PHE HD2  1 1 
       16 45996 1 1  59 PHE HE1  H  11.481  67.146 -16.831 1.00 . A A .  80 PHE HE1  1 1 
       16 45997 1 1  59 PHE HE2  H  14.156  66.298 -13.627 1.00 . A A .  80 PHE HE2  1 1 
       16 45998 1 1  59 PHE HZ   H  13.520  67.677 -15.551 1.00 . A A .  80 PHE HZ   1 1 
       16 45999 1 1  59 PHE N    N  10.521  62.065 -16.087 1.00 . A A .  80 PHE N    1 1 
       16 46000 1 1  59 PHE O    O  10.947  60.477 -12.981 1.00 . A A .  80 PHE O    1 1 
       16 46001 1 1  60 GLY C    C   8.474  58.318 -14.268 1.00 . A A .  81 GLY C    1 1 
       16 46002 1 1  60 GLY CA   C   8.407  59.616 -13.493 1.00 . A A .  81 GLY CA   1 1 
       16 46003 1 1  60 GLY H    H   8.606  61.181 -14.894 1.00 . A A .  81 GLY H    1 1 
       16 46004 1 1  60 GLY HA2  H   8.878  59.475 -12.533 1.00 . A A .  81 GLY HA2  1 1 
       16 46005 1 1  60 GLY HA3  H   7.370  59.879 -13.340 1.00 . A A .  81 GLY HA3  1 1 
       16 46006 1 1  60 GLY N    N   9.072  60.697 -14.181 1.00 . A A .  81 GLY N    1 1 
       16 46007 1 1  60 GLY O    O   7.813  57.341 -13.914 1.00 . A A .  81 GLY O    1 1 
       16 46008 1 1  61 ASN C    C  10.855  56.944 -16.594 1.00 . A A .  82 ASN C    1 1 
       16 46009 1 1  61 ASN CA   C   9.399  57.132 -16.178 1.00 . A A .  82 ASN CA   1 1 
       16 46010 1 1  61 ASN CB   C   8.516  57.332 -17.409 1.00 . A A .  82 ASN CB   1 1 
       16 46011 1 1  61 ASN CG   C   8.412  56.116 -18.287 1.00 . A A .  82 ASN CG   1 1 
       16 46012 1 1  61 ASN H    H   9.852  59.079 -15.516 1.00 . A A .  82 ASN H    1 1 
       16 46013 1 1  61 ASN HA   H   9.069  56.265 -15.628 1.00 . A A .  82 ASN HA   1 1 
       16 46014 1 1  61 ASN HB2  H   7.523  57.616 -17.098 1.00 . A A .  82 ASN HB2  1 1 
       16 46015 1 1  61 ASN HB3  H   8.938  58.134 -17.999 1.00 . A A .  82 ASN HB3  1 1 
       16 46016 1 1  61 ASN HD21 H   8.154  57.278 -19.862 1.00 . A A .  82 ASN HD21 1 1 
       16 46017 1 1  61 ASN HD22 H   8.154  55.580 -20.174 1.00 . A A .  82 ASN HD22 1 1 
       16 46018 1 1  61 ASN N    N   9.283  58.299 -15.318 1.00 . A A .  82 ASN N    1 1 
       16 46019 1 1  61 ASN ND2  N   8.218  56.348 -19.567 1.00 . A A .  82 ASN ND2  1 1 
       16 46020 1 1  61 ASN O    O  11.192  57.017 -17.775 1.00 . A A .  82 ASN O    1 1 
       16 46021 1 1  61 ASN OD1  O   8.506  54.983 -17.826 1.00 . A A .  82 ASN OD1  1 1 
       16 46022 1 1  62 PRO C    C  13.568  55.361 -16.681 1.00 . A A .  83 PRO C    1 1 
       16 46023 1 1  62 PRO CA   C  13.176  56.580 -15.844 1.00 . A A .  83 PRO CA   1 1 
       16 46024 1 1  62 PRO CB   C  13.753  56.476 -14.424 1.00 . A A .  83 PRO CB   1 1 
       16 46025 1 1  62 PRO CD   C  11.398  56.467 -14.208 1.00 . A A .  83 PRO CD   1 1 
       16 46026 1 1  62 PRO CG   C  12.641  56.884 -13.522 1.00 . A A .  83 PRO CG   1 1 
       16 46027 1 1  62 PRO HA   H  13.564  57.469 -16.319 1.00 . A A .  83 PRO HA   1 1 
       16 46028 1 1  62 PRO HB2  H  14.079  55.466 -14.228 1.00 . A A .  83 PRO HB2  1 1 
       16 46029 1 1  62 PRO HB3  H  14.582  57.158 -14.339 1.00 . A A .  83 PRO HB3  1 1 
       16 46030 1 1  62 PRO HD2  H  11.194  55.426 -14.014 1.00 . A A .  83 PRO HD2  1 1 
       16 46031 1 1  62 PRO HD3  H  10.567  57.086 -13.905 1.00 . A A .  83 PRO HD3  1 1 
       16 46032 1 1  62 PRO HG2  H  12.726  56.372 -12.577 1.00 . A A .  83 PRO HG2  1 1 
       16 46033 1 1  62 PRO HG3  H  12.648  57.953 -13.382 1.00 . A A .  83 PRO HG3  1 1 
       16 46034 1 1  62 PRO N    N  11.733  56.693 -15.617 1.00 . A A .  83 PRO N    1 1 
       16 46035 1 1  62 PRO O    O  14.594  55.374 -17.362 1.00 . A A .  83 PRO O    1 1 
       16 46036 1 1  63 SER C    C  13.233  53.267 -18.849 1.00 . A A .  84 SER C    1 1 
       16 46037 1 1  63 SER CA   C  13.029  53.068 -17.340 1.00 . A A .  84 SER CA   1 1 
       16 46038 1 1  63 SER CB   C  11.902  52.053 -17.084 1.00 . A A .  84 SER CB   1 1 
       16 46039 1 1  63 SER H    H  11.893  54.419 -16.150 1.00 . A A .  84 SER H    1 1 
       16 46040 1 1  63 SER HA   H  13.944  52.678 -16.920 1.00 . A A .  84 SER HA   1 1 
       16 46041 1 1  63 SER HB2  H  11.816  51.879 -16.022 1.00 . A A .  84 SER HB2  1 1 
       16 46042 1 1  63 SER HB3  H  10.972  52.454 -17.457 1.00 . A A .  84 SER HB3  1 1 
       16 46043 1 1  63 SER HG   H  11.571  50.725 -18.489 1.00 . A A .  84 SER HG   1 1 
       16 46044 1 1  63 SER N    N  12.732  54.331 -16.655 1.00 . A A .  84 SER N    1 1 
       16 46045 1 1  63 SER O    O  14.179  52.733 -19.431 1.00 . A A .  84 SER O    1 1 
       16 46046 1 1  63 SER OG   O  12.153  50.810 -17.723 1.00 . A A .  84 SER OG   1 1 
       16 46047 1 1  64 GLU C    C  12.757  55.737 -21.185 1.00 . A A .  85 GLU C    1 1 
       16 46048 1 1  64 GLU CA   C  12.475  54.276 -20.903 1.00 . A A .  85 GLU CA   1 1 
       16 46049 1 1  64 GLU CB   C  11.199  53.823 -21.606 1.00 . A A .  85 GLU CB   1 1 
       16 46050 1 1  64 GLU CD   C   8.686  53.834 -21.609 1.00 . A A .  85 GLU CD   1 1 
       16 46051 1 1  64 GLU CG   C   9.946  54.346 -20.962 1.00 . A A .  85 GLU CG   1 1 
       16 46052 1 1  64 GLU H    H  11.660  54.497 -18.964 1.00 . A A .  85 GLU H    1 1 
       16 46053 1 1  64 GLU HA   H  13.300  53.690 -21.268 1.00 . A A .  85 GLU HA   1 1 
       16 46054 1 1  64 GLU HB2  H  11.222  54.175 -22.627 1.00 . A A .  85 GLU HB2  1 1 
       16 46055 1 1  64 GLU HB3  H  11.158  52.744 -21.602 1.00 . A A .  85 GLU HB3  1 1 
       16 46056 1 1  64 GLU HG2  H   9.942  54.047 -19.924 1.00 . A A .  85 GLU HG2  1 1 
       16 46057 1 1  64 GLU HG3  H   9.953  55.424 -21.021 1.00 . A A .  85 GLU HG3  1 1 
       16 46058 1 1  64 GLU N    N  12.373  54.047 -19.472 1.00 . A A .  85 GLU N    1 1 
       16 46059 1 1  64 GLU O    O  12.680  56.189 -22.329 1.00 . A A .  85 GLU O    1 1 
       16 46060 1 1  64 GLU OE1  O   8.200  54.477 -22.564 1.00 . A A .  85 GLU OE1  1 1 
       16 46061 1 1  64 GLU OE2  O   8.151  52.806 -21.143 1.00 . A A .  85 GLU OE2  1 1 
       16 46062 1 1  65 ALA C    C  14.459  58.229 -21.229 1.00 . A A .  86 ALA C    1 1 
       16 46063 1 1  65 ALA CA   C  13.385  57.891 -20.218 1.00 . A A .  86 ALA CA   1 1 
       16 46064 1 1  65 ALA CB   C  13.763  58.448 -18.855 1.00 . A A .  86 ALA CB   1 1 
       16 46065 1 1  65 ALA H    H  13.278  56.004 -19.277 1.00 . A A .  86 ALA H    1 1 
       16 46066 1 1  65 ALA HA   H  12.460  58.359 -20.523 1.00 . A A .  86 ALA HA   1 1 
       16 46067 1 1  65 ALA HB1  H  13.908  59.516 -18.930 1.00 . A A .  86 ALA HB1  1 1 
       16 46068 1 1  65 ALA HB2  H  14.675  57.983 -18.515 1.00 . A A .  86 ALA HB2  1 1 
       16 46069 1 1  65 ALA HB3  H  12.968  58.243 -18.153 1.00 . A A .  86 ALA HB3  1 1 
       16 46070 1 1  65 ALA N    N  13.148  56.457 -20.138 1.00 . A A .  86 ALA N    1 1 
       16 46071 1 1  65 ALA O    O  14.346  59.201 -21.946 1.00 . A A .  86 ALA O    1 1 
       16 46072 1 1  66 ASP C    C  16.165  57.568 -23.641 1.00 . A A .  87 ASP C    1 1 
       16 46073 1 1  66 ASP CA   C  16.606  57.683 -22.194 1.00 . A A .  87 ASP CA   1 1 
       16 46074 1 1  66 ASP CB   C  17.766  56.736 -21.921 1.00 . A A .  87 ASP CB   1 1 
       16 46075 1 1  66 ASP CG   C  18.929  56.970 -22.858 1.00 . A A .  87 ASP CG   1 1 
       16 46076 1 1  66 ASP H    H  15.491  56.600 -20.749 1.00 . A A .  87 ASP H    1 1 
       16 46077 1 1  66 ASP HA   H  16.935  58.696 -22.017 1.00 . A A .  87 ASP HA   1 1 
       16 46078 1 1  66 ASP HB2  H  18.110  56.879 -20.907 1.00 . A A .  87 ASP HB2  1 1 
       16 46079 1 1  66 ASP HB3  H  17.428  55.717 -22.043 1.00 . A A .  87 ASP HB3  1 1 
       16 46080 1 1  66 ASP N    N  15.495  57.418 -21.287 1.00 . A A .  87 ASP N    1 1 
       16 46081 1 1  66 ASP O    O  16.485  58.408 -24.473 1.00 . A A .  87 ASP O    1 1 
       16 46082 1 1  66 ASP OD1  O  19.610  58.009 -22.730 1.00 . A A .  87 ASP OD1  1 1 
       16 46083 1 1  66 ASP OD2  O  19.174  56.107 -23.719 1.00 . A A .  87 ASP OD2  1 1 
       16 46084 1 1  67 ARG C    C  13.966  57.326 -25.749 1.00 . A A .  88 ARG C    1 1 
       16 46085 1 1  67 ARG CA   C  14.922  56.245 -25.255 1.00 . A A .  88 ARG CA   1 1 
       16 46086 1 1  67 ARG CB   C  14.260  54.873 -25.278 1.00 . A A .  88 ARG CB   1 1 
       16 46087 1 1  67 ARG CD   C  16.382  53.756 -24.402 1.00 . A A .  88 ARG CD   1 1 
       16 46088 1 1  67 ARG CG   C  15.236  53.701 -25.407 1.00 . A A .  88 ARG CG   1 1 
       16 46089 1 1  67 ARG CZ   C  18.380  52.389 -23.829 1.00 . A A .  88 ARG CZ   1 1 
       16 46090 1 1  67 ARG H    H  15.166  55.926 -23.187 1.00 . A A .  88 ARG H    1 1 
       16 46091 1 1  67 ARG HA   H  15.778  56.222 -25.914 1.00 . A A .  88 ARG HA   1 1 
       16 46092 1 1  67 ARG HB2  H  13.700  54.745 -24.364 1.00 . A A .  88 ARG HB2  1 1 
       16 46093 1 1  67 ARG HB3  H  13.576  54.836 -26.113 1.00 . A A .  88 ARG HB3  1 1 
       16 46094 1 1  67 ARG HD2  H  17.009  54.604 -24.633 1.00 . A A .  88 ARG HD2  1 1 
       16 46095 1 1  67 ARG HD3  H  15.969  53.873 -23.411 1.00 . A A .  88 ARG HD3  1 1 
       16 46096 1 1  67 ARG HE   H  16.808  51.770 -24.924 1.00 . A A .  88 ARG HE   1 1 
       16 46097 1 1  67 ARG HG2  H  14.690  52.790 -25.228 1.00 . A A .  88 ARG HG2  1 1 
       16 46098 1 1  67 ARG HG3  H  15.643  53.696 -26.404 1.00 . A A .  88 ARG HG3  1 1 
       16 46099 1 1  67 ARG HH11 H  18.578  54.348 -23.301 1.00 . A A .  88 ARG HH11 1 1 
       16 46100 1 1  67 ARG HH12 H  19.867  53.307 -22.799 1.00 . A A .  88 ARG HH12 1 1 
       16 46101 1 1  67 ARG HH21 H  18.570  50.416 -24.290 1.00 . A A .  88 ARG HH21 1 1 
       16 46102 1 1  67 ARG HH22 H  19.867  51.091 -23.362 1.00 . A A .  88 ARG HH22 1 1 
       16 46103 1 1  67 ARG N    N  15.414  56.526 -23.916 1.00 . A A .  88 ARG N    1 1 
       16 46104 1 1  67 ARG NE   N  17.195  52.536 -24.439 1.00 . A A .  88 ARG NE   1 1 
       16 46105 1 1  67 ARG NH1  N  18.985  53.429 -23.270 1.00 . A A .  88 ARG NH1  1 1 
       16 46106 1 1  67 ARG NH2  N  18.986  51.206 -23.831 1.00 . A A .  88 ARG NH2  1 1 
       16 46107 1 1  67 ARG O    O  14.032  57.743 -26.906 1.00 . A A .  88 ARG O    1 1 
       16 46108 1 1  68 LEU C    C  12.888  60.201 -25.249 1.00 . A A .  89 LEU C    1 1 
       16 46109 1 1  68 LEU CA   C  12.168  58.853 -25.237 1.00 . A A .  89 LEU CA   1 1 
       16 46110 1 1  68 LEU CB   C  10.937  58.858 -24.309 1.00 . A A .  89 LEU CB   1 1 
       16 46111 1 1  68 LEU CD1  C  11.386  60.239 -22.260 1.00 . A A .  89 LEU CD1  1 1 
       16 46112 1 1  68 LEU CD2  C  10.087  58.123 -22.071 1.00 . A A .  89 LEU CD2  1 1 
       16 46113 1 1  68 LEU CG   C  11.204  58.838 -22.804 1.00 . A A .  89 LEU CG   1 1 
       16 46114 1 1  68 LEU H    H  13.061  57.407 -23.970 1.00 . A A .  89 LEU H    1 1 
       16 46115 1 1  68 LEU HA   H  11.839  58.648 -26.247 1.00 . A A .  89 LEU HA   1 1 
       16 46116 1 1  68 LEU HB2  H  10.375  59.750 -24.524 1.00 . A A .  89 LEU HB2  1 1 
       16 46117 1 1  68 LEU HB3  H  10.326  58.001 -24.556 1.00 . A A .  89 LEU HB3  1 1 
       16 46118 1 1  68 LEU HD11 H  11.581  60.176 -21.198 1.00 . A A .  89 LEU HD11 1 1 
       16 46119 1 1  68 LEU HD12 H  10.487  60.812 -22.430 1.00 . A A .  89 LEU HD12 1 1 
       16 46120 1 1  68 LEU HD13 H  12.222  60.713 -22.752 1.00 . A A .  89 LEU HD13 1 1 
       16 46121 1 1  68 LEU HD21 H  10.006  57.113 -22.445 1.00 . A A .  89 LEU HD21 1 1 
       16 46122 1 1  68 LEU HD22 H   9.156  58.646 -22.228 1.00 . A A .  89 LEU HD22 1 1 
       16 46123 1 1  68 LEU HD23 H  10.317  58.095 -21.016 1.00 . A A .  89 LEU HD23 1 1 
       16 46124 1 1  68 LEU HG   H  12.121  58.295 -22.622 1.00 . A A .  89 LEU HG   1 1 
       16 46125 1 1  68 LEU N    N  13.092  57.792 -24.874 1.00 . A A .  89 LEU N    1 1 
       16 46126 1 1  68 LEU O    O  12.499  61.128 -25.965 1.00 . A A .  89 LEU O    1 1 
       16 46127 1 1  69 CYS C    C  15.441  61.684 -25.781 1.00 . A A .  90 CYS C    1 1 
       16 46128 1 1  69 CYS CA   C  14.806  61.464 -24.420 1.00 . A A .  90 CYS CA   1 1 
       16 46129 1 1  69 CYS CB   C  15.892  61.317 -23.349 1.00 . A A .  90 CYS CB   1 1 
       16 46130 1 1  69 CYS H    H  14.160  59.536 -23.864 1.00 . A A .  90 CYS H    1 1 
       16 46131 1 1  69 CYS HA   H  14.187  62.316 -24.183 1.00 . A A .  90 CYS HA   1 1 
       16 46132 1 1  69 CYS HB2  H  15.421  61.145 -22.393 1.00 . A A .  90 CYS HB2  1 1 
       16 46133 1 1  69 CYS HB3  H  16.512  60.467 -23.595 1.00 . A A .  90 CYS HB3  1 1 
       16 46134 1 1  69 CYS HG   H  17.814  62.746 -24.196 1.00 . A A .  90 CYS HG   1 1 
       16 46135 1 1  69 CYS N    N  13.950  60.289 -24.458 1.00 . A A .  90 CYS N    1 1 
       16 46136 1 1  69 CYS O    O  15.581  62.812 -26.232 1.00 . A A .  90 CYS O    1 1 
       16 46137 1 1  69 CYS SG   S  16.970  62.754 -23.171 1.00 . A A .  90 CYS SG   1 1 
       16 46138 1 1  70 GLU C    C  15.563  61.340 -28.751 1.00 . A A .  91 GLU C    1 1 
       16 46139 1 1  70 GLU CA   C  16.460  60.641 -27.737 1.00 . A A .  91 GLU CA   1 1 
       16 46140 1 1  70 GLU CB   C  16.763  59.229 -28.224 1.00 . A A .  91 GLU CB   1 1 
       16 46141 1 1  70 GLU CD   C  18.046  57.097 -27.889 1.00 . A A .  91 GLU CD   1 1 
       16 46142 1 1  70 GLU CG   C  17.790  58.497 -27.388 1.00 . A A .  91 GLU CG   1 1 
       16 46143 1 1  70 GLU H    H  15.658  59.710 -26.017 1.00 . A A .  91 GLU H    1 1 
       16 46144 1 1  70 GLU HA   H  17.385  61.188 -27.639 1.00 . A A .  91 GLU HA   1 1 
       16 46145 1 1  70 GLU HB2  H  15.849  58.655 -28.212 1.00 . A A .  91 GLU HB2  1 1 
       16 46146 1 1  70 GLU HB3  H  17.129  59.283 -29.239 1.00 . A A .  91 GLU HB3  1 1 
       16 46147 1 1  70 GLU HG2  H  18.718  59.048 -27.414 1.00 . A A .  91 GLU HG2  1 1 
       16 46148 1 1  70 GLU HG3  H  17.434  58.440 -26.370 1.00 . A A .  91 GLU HG3  1 1 
       16 46149 1 1  70 GLU N    N  15.814  60.586 -26.434 1.00 . A A .  91 GLU N    1 1 
       16 46150 1 1  70 GLU O    O  16.041  62.129 -29.575 1.00 . A A .  91 GLU O    1 1 
       16 46151 1 1  70 GLU OE1  O  17.083  56.309 -27.990 1.00 . A A .  91 GLU OE1  1 1 
       16 46152 1 1  70 GLU OE2  O  19.215  56.781 -28.192 1.00 . A A .  91 GLU OE2  1 1 
       16 46153 1 1  71 GLU C    C  13.265  63.192 -29.305 1.00 . A A .  92 GLU C    1 1 
       16 46154 1 1  71 GLU CA   C  13.304  61.696 -29.582 1.00 . A A .  92 GLU CA   1 1 
       16 46155 1 1  71 GLU CB   C  11.907  61.112 -29.377 1.00 . A A .  92 GLU CB   1 1 
       16 46156 1 1  71 GLU CD   C  10.353  59.154 -29.614 1.00 . A A .  92 GLU CD   1 1 
       16 46157 1 1  71 GLU CG   C  11.759  59.670 -29.820 1.00 . A A .  92 GLU CG   1 1 
       16 46158 1 1  71 GLU H    H  13.946  60.391 -28.039 1.00 . A A .  92 GLU H    1 1 
       16 46159 1 1  71 GLU HA   H  13.615  61.527 -30.601 1.00 . A A .  92 GLU HA   1 1 
       16 46160 1 1  71 GLU HB2  H  11.661  61.165 -28.327 1.00 . A A .  92 GLU HB2  1 1 
       16 46161 1 1  71 GLU HB3  H  11.198  61.710 -29.932 1.00 . A A .  92 GLU HB3  1 1 
       16 46162 1 1  71 GLU HG2  H  12.003  59.601 -30.870 1.00 . A A .  92 GLU HG2  1 1 
       16 46163 1 1  71 GLU HG3  H  12.441  59.058 -29.249 1.00 . A A .  92 GLU HG3  1 1 
       16 46164 1 1  71 GLU N    N  14.261  61.050 -28.693 1.00 . A A .  92 GLU N    1 1 
       16 46165 1 1  71 GLU O    O  13.295  64.010 -30.225 1.00 . A A .  92 GLU O    1 1 
       16 46166 1 1  71 GLU OE1  O   9.411  59.740 -30.191 1.00 . A A .  92 GLU OE1  1 1 
       16 46167 1 1  71 GLU OE2  O  10.182  58.159 -28.882 1.00 . A A .  92 GLU OE2  1 1 
       16 46168 1 1  72 ALA C    C  14.488  65.636 -28.003 1.00 . A A .  93 ALA C    1 1 
       16 46169 1 1  72 ALA CA   C  13.207  64.924 -27.595 1.00 . A A .  93 ALA CA   1 1 
       16 46170 1 1  72 ALA CB   C  13.010  65.005 -26.090 1.00 . A A .  93 ALA CB   1 1 
       16 46171 1 1  72 ALA H    H  13.219  62.828 -27.344 1.00 . A A .  93 ALA H    1 1 
       16 46172 1 1  72 ALA HA   H  12.369  65.409 -28.074 1.00 . A A .  93 ALA HA   1 1 
       16 46173 1 1  72 ALA HB1  H  12.949  66.040 -25.789 1.00 . A A .  93 ALA HB1  1 1 
       16 46174 1 1  72 ALA HB2  H  13.844  64.533 -25.592 1.00 . A A .  93 ALA HB2  1 1 
       16 46175 1 1  72 ALA HB3  H  12.096  64.497 -25.820 1.00 . A A .  93 ALA HB3  1 1 
       16 46176 1 1  72 ALA N    N  13.230  63.536 -28.024 1.00 . A A .  93 ALA N    1 1 
       16 46177 1 1  72 ALA O    O  14.462  66.773 -28.455 1.00 . A A .  93 ALA O    1 1 
       16 46178 1 1  73 GLU C    C  16.993  65.823 -29.657 1.00 . A A .  94 GLU C    1 1 
       16 46179 1 1  73 GLU CA   C  16.908  65.439 -28.181 1.00 . A A .  94 GLU CA   1 1 
       16 46180 1 1  73 GLU CB   C  17.923  64.352 -27.850 1.00 . A A .  94 GLU CB   1 1 
       16 46181 1 1  73 GLU CD   C  20.293  63.594 -27.758 1.00 . A A .  94 GLU CD   1 1 
       16 46182 1 1  73 GLU CG   C  19.349  64.718 -28.117 1.00 . A A .  94 GLU CG   1 1 
       16 46183 1 1  73 GLU H    H  15.544  64.020 -27.504 1.00 . A A .  94 GLU H    1 1 
       16 46184 1 1  73 GLU HA   H  17.108  66.303 -27.568 1.00 . A A .  94 GLU HA   1 1 
       16 46185 1 1  73 GLU HB2  H  17.835  64.107 -26.801 1.00 . A A .  94 GLU HB2  1 1 
       16 46186 1 1  73 GLU HB3  H  17.683  63.472 -28.429 1.00 . A A .  94 GLU HB3  1 1 
       16 46187 1 1  73 GLU HG2  H  19.444  64.941 -29.168 1.00 . A A .  94 GLU HG2  1 1 
       16 46188 1 1  73 GLU HG3  H  19.592  65.589 -27.530 1.00 . A A .  94 GLU HG3  1 1 
       16 46189 1 1  73 GLU N    N  15.600  64.933 -27.860 1.00 . A A .  94 GLU N    1 1 
       16 46190 1 1  73 GLU O    O  17.485  66.902 -30.003 1.00 . A A .  94 GLU O    1 1 
       16 46191 1 1  73 GLU OE1  O  20.367  62.606 -28.525 1.00 . A A .  94 GLU OE1  1 1 
       16 46192 1 1  73 GLU OE2  O  20.952  63.677 -26.697 1.00 . A A .  94 GLU OE2  1 1 
       16 46193 1 1  74 SER C    C  15.583  66.406 -32.247 1.00 . A A .  95 SER C    1 1 
       16 46194 1 1  74 SER CA   C  16.479  65.200 -31.939 1.00 . A A .  95 SER CA   1 1 
       16 46195 1 1  74 SER CB   C  15.998  63.951 -32.689 1.00 . A A .  95 SER CB   1 1 
       16 46196 1 1  74 SER H    H  16.141  64.098 -30.172 1.00 . A A .  95 SER H    1 1 
       16 46197 1 1  74 SER HA   H  17.488  65.431 -32.247 1.00 . A A .  95 SER HA   1 1 
       16 46198 1 1  74 SER HB2  H  16.653  63.125 -32.455 1.00 . A A .  95 SER HB2  1 1 
       16 46199 1 1  74 SER HB3  H  14.993  63.713 -32.374 1.00 . A A .  95 SER HB3  1 1 
       16 46200 1 1  74 SER HG   H  16.905  64.364 -34.371 1.00 . A A .  95 SER HG   1 1 
       16 46201 1 1  74 SER N    N  16.500  64.947 -30.513 1.00 . A A .  95 SER N    1 1 
       16 46202 1 1  74 SER O    O  15.929  67.267 -33.061 1.00 . A A .  95 SER O    1 1 
       16 46203 1 1  74 SER OG   O  16.005  64.152 -34.096 1.00 . A A .  95 SER OG   1 1 
       16 46204 1 1  75 MET C    C  14.095  68.886 -31.297 1.00 . A A .  96 MET C    1 1 
       16 46205 1 1  75 MET CA   C  13.488  67.560 -31.749 1.00 . A A .  96 MET CA   1 1 
       16 46206 1 1  75 MET CB   C  12.190  67.280 -30.993 1.00 . A A .  96 MET CB   1 1 
       16 46207 1 1  75 MET CE   C   9.937  67.657 -33.287 1.00 . A A .  96 MET CE   1 1 
       16 46208 1 1  75 MET CG   C  11.413  66.088 -31.537 1.00 . A A .  96 MET CG   1 1 
       16 46209 1 1  75 MET H    H  14.224  65.746 -30.939 1.00 . A A .  96 MET H    1 1 
       16 46210 1 1  75 MET HA   H  13.268  67.628 -32.805 1.00 . A A .  96 MET HA   1 1 
       16 46211 1 1  75 MET HB2  H  12.427  67.085 -29.958 1.00 . A A .  96 MET HB2  1 1 
       16 46212 1 1  75 MET HB3  H  11.556  68.152 -31.050 1.00 . A A .  96 MET HB3  1 1 
       16 46213 1 1  75 MET HE1  H  10.479  68.516 -32.923 1.00 . A A .  96 MET HE1  1 1 
       16 46214 1 1  75 MET HE2  H   9.091  67.463 -32.645 1.00 . A A .  96 MET HE2  1 1 
       16 46215 1 1  75 MET HE3  H   9.589  67.851 -34.292 1.00 . A A .  96 MET HE3  1 1 
       16 46216 1 1  75 MET HG2  H  12.004  65.196 -31.394 1.00 . A A .  96 MET HG2  1 1 
       16 46217 1 1  75 MET HG3  H  10.491  65.995 -30.982 1.00 . A A .  96 MET HG3  1 1 
       16 46218 1 1  75 MET N    N  14.438  66.466 -31.573 1.00 . A A .  96 MET N    1 1 
       16 46219 1 1  75 MET O    O  13.863  69.925 -31.914 1.00 . A A .  96 MET O    1 1 
       16 46220 1 1  75 MET SD   S  11.019  66.236 -33.296 1.00 . A A .  96 MET SD   1 1 
       16 46221 1 1  76 LEU C    C  16.502  70.585 -30.745 1.00 . A A .  97 LEU C    1 1 
       16 46222 1 1  76 LEU CA   C  15.548  70.025 -29.697 1.00 . A A .  97 LEU CA   1 1 
       16 46223 1 1  76 LEU CB   C  16.324  69.686 -28.412 1.00 . A A .  97 LEU CB   1 1 
       16 46224 1 1  76 LEU CD1  C  16.365  68.834 -26.051 1.00 . A A .  97 LEU CD1  1 1 
       16 46225 1 1  76 LEU CD2  C  14.619  70.473 -26.739 1.00 . A A .  97 LEU CD2  1 1 
       16 46226 1 1  76 LEU CG   C  15.477  69.304 -27.191 1.00 . A A .  97 LEU CG   1 1 
       16 46227 1 1  76 LEU H    H  14.993  67.978 -29.757 1.00 . A A .  97 LEU H    1 1 
       16 46228 1 1  76 LEU HA   H  14.797  70.767 -29.475 1.00 . A A .  97 LEU HA   1 1 
       16 46229 1 1  76 LEU HB2  H  16.988  68.862 -28.630 1.00 . A A .  97 LEU HB2  1 1 
       16 46230 1 1  76 LEU HB3  H  16.925  70.544 -28.148 1.00 . A A .  97 LEU HB3  1 1 
       16 46231 1 1  76 LEU HD11 H  15.751  68.566 -25.203 1.00 . A A .  97 LEU HD11 1 1 
       16 46232 1 1  76 LEU HD12 H  17.039  69.629 -25.769 1.00 . A A .  97 LEU HD12 1 1 
       16 46233 1 1  76 LEU HD13 H  16.935  67.975 -26.368 1.00 . A A .  97 LEU HD13 1 1 
       16 46234 1 1  76 LEU HD21 H  15.257  71.261 -26.373 1.00 . A A .  97 LEU HD21 1 1 
       16 46235 1 1  76 LEU HD22 H  13.958  70.148 -25.948 1.00 . A A .  97 LEU HD22 1 1 
       16 46236 1 1  76 LEU HD23 H  14.034  70.837 -27.570 1.00 . A A .  97 LEU HD23 1 1 
       16 46237 1 1  76 LEU HG   H  14.821  68.487 -27.459 1.00 . A A .  97 LEU HG   1 1 
       16 46238 1 1  76 LEU N    N  14.875  68.838 -30.221 1.00 . A A .  97 LEU N    1 1 
       16 46239 1 1  76 LEU O    O  16.633  71.801 -30.899 1.00 . A A .  97 LEU O    1 1 
       16 46240 1 1  77 SER C    C  17.329  70.832 -33.613 1.00 . A A .  98 SER C    1 1 
       16 46241 1 1  77 SER CA   C  18.081  70.069 -32.523 1.00 . A A .  98 SER CA   1 1 
       16 46242 1 1  77 SER CB   C  18.772  68.827 -33.107 1.00 . A A .  98 SER CB   1 1 
       16 46243 1 1  77 SER H    H  16.995  68.729 -31.306 1.00 . A A .  98 SER H    1 1 
       16 46244 1 1  77 SER HA   H  18.826  70.720 -32.091 1.00 . A A .  98 SER HA   1 1 
       16 46245 1 1  77 SER HB2  H  19.314  68.319 -32.324 1.00 . A A .  98 SER HB2  1 1 
       16 46246 1 1  77 SER HB3  H  18.023  68.162 -33.513 1.00 . A A .  98 SER HB3  1 1 
       16 46247 1 1  77 SER HG   H  20.486  69.539 -33.744 1.00 . A A .  98 SER HG   1 1 
       16 46248 1 1  77 SER N    N  17.159  69.685 -31.469 1.00 . A A .  98 SER N    1 1 
       16 46249 1 1  77 SER O    O  17.818  71.812 -34.161 1.00 . A A .  98 SER O    1 1 
       16 46250 1 1  77 SER OG   O  19.682  69.176 -34.139 1.00 . A A .  98 SER OG   1 1 
       16 46251 1 1  78 LYS C    C  14.858  72.387 -34.459 1.00 . A A .  99 LYS C    1 1 
       16 46252 1 1  78 LYS CA   C  15.308  70.994 -34.923 1.00 . A A .  99 LYS CA   1 1 
       16 46253 1 1  78 LYS CB   C  14.114  70.093 -35.215 1.00 . A A .  99 LYS CB   1 1 
       16 46254 1 1  78 LYS CD   C  13.377  67.813 -36.009 1.00 . A A .  99 LYS CD   1 1 
       16 46255 1 1  78 LYS CE   C  12.273  68.312 -36.930 1.00 . A A .  99 LYS CE   1 1 
       16 46256 1 1  78 LYS CG   C  14.521  68.802 -35.908 1.00 . A A .  99 LYS CG   1 1 
       16 46257 1 1  78 LYS H    H  15.818  69.565 -33.455 1.00 . A A .  99 LYS H    1 1 
       16 46258 1 1  78 LYS HA   H  15.895  71.100 -35.822 1.00 . A A .  99 LYS HA   1 1 
       16 46259 1 1  78 LYS HB2  H  13.622  69.846 -34.284 1.00 . A A .  99 LYS HB2  1 1 
       16 46260 1 1  78 LYS HB3  H  13.422  70.620 -35.855 1.00 . A A .  99 LYS HB3  1 1 
       16 46261 1 1  78 LYS HD2  H  13.761  66.878 -36.388 1.00 . A A .  99 LYS HD2  1 1 
       16 46262 1 1  78 LYS HD3  H  12.975  67.661 -35.017 1.00 . A A .  99 LYS HD3  1 1 
       16 46263 1 1  78 LYS HE2  H  11.823  69.190 -36.490 1.00 . A A .  99 LYS HE2  1 1 
       16 46264 1 1  78 LYS HE3  H  12.708  68.571 -37.883 1.00 . A A .  99 LYS HE3  1 1 
       16 46265 1 1  78 LYS HG2  H  14.863  69.036 -36.905 1.00 . A A .  99 LYS HG2  1 1 
       16 46266 1 1  78 LYS HG3  H  15.328  68.351 -35.350 1.00 . A A .  99 LYS HG3  1 1 
       16 46267 1 1  78 LYS HZ1  H  11.627  66.448 -37.605 1.00 . A A .  99 LYS HZ1  1 1 
       16 46268 1 1  78 LYS HZ2  H  10.459  67.658 -37.742 1.00 . A A .  99 LYS HZ2  1 1 
       16 46269 1 1  78 LYS HZ3  H  10.808  66.987 -36.233 1.00 . A A .  99 LYS HZ3  1 1 
       16 46270 1 1  78 LYS N    N  16.146  70.363 -33.923 1.00 . A A .  99 LYS N    1 1 
       16 46271 1 1  78 LYS NZ   N  11.219  67.287 -37.140 1.00 . A A .  99 LYS NZ   1 1 
       16 46272 1 1  78 LYS O    O  14.827  73.336 -35.243 1.00 . A A .  99 LYS O    1 1 
       16 46273 1 1  79 ALA C    C  15.176  74.852 -32.682 1.00 . A A . 100 ALA C    1 1 
       16 46274 1 1  79 ALA CA   C  14.095  73.765 -32.583 1.00 . A A . 100 ALA CA   1 1 
       16 46275 1 1  79 ALA CB   C  13.700  73.543 -31.133 1.00 . A A . 100 ALA CB   1 1 
       16 46276 1 1  79 ALA H    H  14.602  71.707 -32.596 1.00 . A A . 100 ALA H    1 1 
       16 46277 1 1  79 ALA HA   H  13.218  74.101 -33.114 1.00 . A A . 100 ALA HA   1 1 
       16 46278 1 1  79 ALA HB1  H  13.398  74.481 -30.695 1.00 . A A . 100 ALA HB1  1 1 
       16 46279 1 1  79 ALA HB2  H  14.543  73.144 -30.589 1.00 . A A . 100 ALA HB2  1 1 
       16 46280 1 1  79 ALA HB3  H  12.878  72.843 -31.086 1.00 . A A . 100 ALA HB3  1 1 
       16 46281 1 1  79 ALA N    N  14.539  72.501 -33.170 1.00 . A A . 100 ALA N    1 1 
       16 46282 1 1  79 ALA O    O  14.884  76.001 -33.030 1.00 . A A . 100 ALA O    1 1 
       16 46283 1 1  80 GLU C    C  17.861  75.778 -33.907 1.00 . A A . 101 GLU C    1 1 
       16 46284 1 1  80 GLU CA   C  17.529  75.425 -32.458 1.00 . A A . 101 GLU CA   1 1 
       16 46285 1 1  80 GLU CB   C  18.755  74.840 -31.757 1.00 . A A . 101 GLU CB   1 1 
       16 46286 1 1  80 GLU CD   C  20.417  72.944 -31.656 1.00 . A A . 101 GLU CD   1 1 
       16 46287 1 1  80 GLU CG   C  19.237  73.543 -32.365 1.00 . A A . 101 GLU CG   1 1 
       16 46288 1 1  80 GLU H    H  16.614  73.561 -32.126 1.00 . A A . 101 GLU H    1 1 
       16 46289 1 1  80 GLU HA   H  17.228  76.325 -31.942 1.00 . A A . 101 GLU HA   1 1 
       16 46290 1 1  80 GLU HB2  H  19.551  75.554 -31.814 1.00 . A A . 101 GLU HB2  1 1 
       16 46291 1 1  80 GLU HB3  H  18.514  74.658 -30.720 1.00 . A A . 101 GLU HB3  1 1 
       16 46292 1 1  80 GLU HG2  H  18.427  72.829 -32.341 1.00 . A A . 101 GLU HG2  1 1 
       16 46293 1 1  80 GLU HG3  H  19.510  73.730 -33.395 1.00 . A A . 101 GLU HG3  1 1 
       16 46294 1 1  80 GLU N    N  16.424  74.484 -32.393 1.00 . A A . 101 GLU N    1 1 
       16 46295 1 1  80 GLU O    O  18.269  76.900 -34.209 1.00 . A A . 101 GLU O    1 1 
       16 46296 1 1  80 GLU OE1  O  20.299  72.623 -30.461 1.00 . A A . 101 GLU OE1  1 1 
       16 46297 1 1  80 GLU OE2  O  21.466  72.765 -32.302 1.00 . A A . 101 GLU OE2  1 1 
       16 46298 1 1  81 SER C    C  17.055  76.067 -36.830 1.00 . A A . 102 SER C    1 1 
       16 46299 1 1  81 SER CA   C  17.932  74.980 -36.214 1.00 . A A . 102 SER CA   1 1 
       16 46300 1 1  81 SER CB   C  17.735  73.653 -36.943 1.00 . A A . 102 SER CB   1 1 
       16 46301 1 1  81 SER H    H  17.297  73.956 -34.486 1.00 . A A . 102 SER H    1 1 
       16 46302 1 1  81 SER HA   H  18.966  75.276 -36.310 1.00 . A A . 102 SER HA   1 1 
       16 46303 1 1  81 SER HB2  H  16.734  73.292 -36.753 1.00 . A A . 102 SER HB2  1 1 
       16 46304 1 1  81 SER HB3  H  17.875  73.798 -38.004 1.00 . A A . 102 SER HB3  1 1 
       16 46305 1 1  81 SER HG   H  18.317  72.274 -35.671 1.00 . A A . 102 SER HG   1 1 
       16 46306 1 1  81 SER N    N  17.652  74.815 -34.797 1.00 . A A . 102 SER N    1 1 
       16 46307 1 1  81 SER O    O  17.509  76.844 -37.669 1.00 . A A . 102 SER O    1 1 
       16 46308 1 1  81 SER OG   O  18.664  72.680 -36.481 1.00 . A A . 102 SER OG   1 1 
       16 46309 1 1  82 LEU C    C  15.063  78.483 -36.302 1.00 . A A . 103 LEU C    1 1 
       16 46310 1 1  82 LEU CA   C  14.861  77.105 -36.928 1.00 . A A . 103 LEU CA   1 1 
       16 46311 1 1  82 LEU CB   C  13.421  76.640 -36.723 1.00 . A A . 103 LEU CB   1 1 
       16 46312 1 1  82 LEU CD1  C  11.596  74.977 -37.094 1.00 . A A . 103 LEU CD1  1 1 
       16 46313 1 1  82 LEU CD2  C  13.213  75.461 -38.934 1.00 . A A . 103 LEU CD2  1 1 
       16 46314 1 1  82 LEU CG   C  13.028  75.339 -37.427 1.00 . A A . 103 LEU CG   1 1 
       16 46315 1 1  82 LEU H    H  15.501  75.493 -35.714 1.00 . A A . 103 LEU H    1 1 
       16 46316 1 1  82 LEU HA   H  15.047  77.188 -37.988 1.00 . A A . 103 LEU HA   1 1 
       16 46317 1 1  82 LEU HB2  H  13.263  76.508 -35.664 1.00 . A A . 103 LEU HB2  1 1 
       16 46318 1 1  82 LEU HB3  H  12.761  77.422 -37.071 1.00 . A A . 103 LEU HB3  1 1 
       16 46319 1 1  82 LEU HD11 H  11.509  74.811 -36.031 1.00 . A A . 103 LEU HD11 1 1 
       16 46320 1 1  82 LEU HD12 H  11.312  74.081 -37.626 1.00 . A A . 103 LEU HD12 1 1 
       16 46321 1 1  82 LEU HD13 H  10.945  75.792 -37.379 1.00 . A A . 103 LEU HD13 1 1 
       16 46322 1 1  82 LEU HD21 H  14.253  75.650 -39.158 1.00 . A A . 103 LEU HD21 1 1 
       16 46323 1 1  82 LEU HD22 H  12.611  76.278 -39.305 1.00 . A A . 103 LEU HD22 1 1 
       16 46324 1 1  82 LEU HD23 H  12.904  74.542 -39.410 1.00 . A A . 103 LEU HD23 1 1 
       16 46325 1 1  82 LEU HG   H  13.665  74.541 -37.071 1.00 . A A . 103 LEU HG   1 1 
       16 46326 1 1  82 LEU N    N  15.803  76.127 -36.399 1.00 . A A . 103 LEU N    1 1 
       16 46327 1 1  82 LEU O    O  14.379  79.437 -36.663 1.00 . A A . 103 LEU O    1 1 
       16 46328 1 1  83 GLY C    C  15.328  80.172 -33.625 1.00 . A A . 104 GLY C    1 1 
       16 46329 1 1  83 GLY CA   C  16.267  79.867 -34.757 1.00 . A A . 104 GLY CA   1 1 
       16 46330 1 1  83 GLY H    H  16.475  77.787 -35.065 1.00 . A A . 104 GLY H    1 1 
       16 46331 1 1  83 GLY HA2  H  17.279  79.867 -34.383 1.00 . A A . 104 GLY HA2  1 1 
       16 46332 1 1  83 GLY HA3  H  16.170  80.636 -35.508 1.00 . A A . 104 GLY HA3  1 1 
       16 46333 1 1  83 GLY N    N  15.991  78.586 -35.362 1.00 . A A . 104 GLY N    1 1 
       16 46334 1 1  83 GLY O    O  15.015  81.337 -33.356 1.00 . A A . 104 GLY O    1 1 
       16 46335 1 1  84 GLY C    C  14.739  79.661 -30.613 1.00 . A A . 105 GLY C    1 1 
       16 46336 1 1  84 GLY CA   C  13.980  79.295 -31.865 1.00 . A A . 105 GLY CA   1 1 
       16 46337 1 1  84 GLY H    H  15.098  78.223 -33.259 1.00 . A A . 105 GLY H    1 1 
       16 46338 1 1  84 GLY HA2  H  13.264  80.069 -32.094 1.00 . A A . 105 GLY HA2  1 1 
       16 46339 1 1  84 GLY HA3  H  13.460  78.364 -31.701 1.00 . A A . 105 GLY HA3  1 1 
       16 46340 1 1  84 GLY N    N  14.851  79.127 -32.979 1.00 . A A . 105 GLY N    1 1 
       16 46341 1 1  84 GLY O    O  15.971  79.755 -30.631 1.00 . A A . 105 GLY O    1 1 
       16 46342 1 1  85 ASP C    C  15.503  79.140 -27.715 1.00 . A A . 106 ASP C    1 1 
       16 46343 1 1  85 ASP CA   C  14.636  80.247 -28.265 1.00 . A A . 106 ASP CA   1 1 
       16 46344 1 1  85 ASP CB   C  13.585  80.653 -27.234 1.00 . A A . 106 ASP CB   1 1 
       16 46345 1 1  85 ASP CG   C  13.223  82.111 -27.325 1.00 . A A . 106 ASP CG   1 1 
       16 46346 1 1  85 ASP H    H  13.047  79.761 -29.582 1.00 . A A . 106 ASP H    1 1 
       16 46347 1 1  85 ASP HA   H  15.265  81.101 -28.463 1.00 . A A . 106 ASP HA   1 1 
       16 46348 1 1  85 ASP HB2  H  12.690  80.070 -27.395 1.00 . A A . 106 ASP HB2  1 1 
       16 46349 1 1  85 ASP HB3  H  13.965  80.454 -26.243 1.00 . A A . 106 ASP HB3  1 1 
       16 46350 1 1  85 ASP N    N  14.019  79.868 -29.531 1.00 . A A . 106 ASP N    1 1 
       16 46351 1 1  85 ASP O    O  15.018  78.056 -27.374 1.00 . A A . 106 ASP O    1 1 
       16 46352 1 1  85 ASP OD1  O  12.310  82.456 -28.099 1.00 . A A . 106 ASP OD1  1 1 
       16 46353 1 1  85 ASP OD2  O  13.868  82.932 -26.639 1.00 . A A . 106 ASP OD2  1 1 
       16 46354 1 1  86 LEU C    C  17.470  78.177 -25.649 1.00 . A A . 107 LEU C    1 1 
       16 46355 1 1  86 LEU CA   C  17.757  78.483 -27.104 1.00 . A A . 107 LEU CA   1 1 
       16 46356 1 1  86 LEU CB   C  19.176  79.043 -27.249 1.00 . A A . 107 LEU CB   1 1 
       16 46357 1 1  86 LEU CD1  C  20.334  76.829 -27.546 1.00 . A A . 107 LEU CD1  1 1 
       16 46358 1 1  86 LEU CD2  C  21.647  78.848 -26.868 1.00 . A A . 107 LEU CD2  1 1 
       16 46359 1 1  86 LEU CG   C  20.310  78.133 -26.760 1.00 . A A . 107 LEU CG   1 1 
       16 46360 1 1  86 LEU H    H  17.097  80.312 -27.909 1.00 . A A . 107 LEU H    1 1 
       16 46361 1 1  86 LEU HA   H  17.679  77.574 -27.680 1.00 . A A . 107 LEU HA   1 1 
       16 46362 1 1  86 LEU HB2  H  19.343  79.271 -28.287 1.00 . A A . 107 LEU HB2  1 1 
       16 46363 1 1  86 LEU HB3  H  19.228  79.963 -26.686 1.00 . A A . 107 LEU HB3  1 1 
       16 46364 1 1  86 LEU HD11 H  21.154  76.216 -27.201 1.00 . A A . 107 LEU HD11 1 1 
       16 46365 1 1  86 LEU HD12 H  20.462  77.044 -28.596 1.00 . A A . 107 LEU HD12 1 1 
       16 46366 1 1  86 LEU HD13 H  19.404  76.301 -27.397 1.00 . A A . 107 LEU HD13 1 1 
       16 46367 1 1  86 LEU HD21 H  21.631  79.739 -26.258 1.00 . A A . 107 LEU HD21 1 1 
       16 46368 1 1  86 LEU HD22 H  21.827  79.121 -27.898 1.00 . A A . 107 LEU HD22 1 1 
       16 46369 1 1  86 LEU HD23 H  22.435  78.192 -26.527 1.00 . A A . 107 LEU HD23 1 1 
       16 46370 1 1  86 LEU HG   H  20.142  77.890 -25.721 1.00 . A A . 107 LEU HG   1 1 
       16 46371 1 1  86 LEU N    N  16.789  79.426 -27.620 1.00 . A A . 107 LEU N    1 1 
       16 46372 1 1  86 LEU O    O  17.545  77.040 -25.224 1.00 . A A . 107 LEU O    1 1 
       16 46373 1 1  87 SER C    C  15.717  78.121 -23.208 1.00 . A A . 108 SER C    1 1 
       16 46374 1 1  87 SER CA   C  16.876  79.086 -23.482 1.00 . A A . 108 SER CA   1 1 
       16 46375 1 1  87 SER CB   C  16.576  80.467 -22.898 1.00 . A A . 108 SER CB   1 1 
       16 46376 1 1  87 SER H    H  17.014  80.084 -25.325 1.00 . A A . 108 SER H    1 1 
       16 46377 1 1  87 SER HA   H  17.772  78.698 -23.023 1.00 . A A . 108 SER HA   1 1 
       16 46378 1 1  87 SER HB2  H  17.378  81.147 -23.135 1.00 . A A . 108 SER HB2  1 1 
       16 46379 1 1  87 SER HB3  H  15.658  80.838 -23.329 1.00 . A A . 108 SER HB3  1 1 
       16 46380 1 1  87 SER HG   H  17.258  80.667 -21.077 1.00 . A A . 108 SER HG   1 1 
       16 46381 1 1  87 SER N    N  17.121  79.206 -24.902 1.00 . A A . 108 SER N    1 1 
       16 46382 1 1  87 SER O    O  15.802  77.268 -22.320 1.00 . A A . 108 SER O    1 1 
       16 46383 1 1  87 SER OG   O  16.425  80.415 -21.501 1.00 . A A . 108 SER OG   1 1 
       16 46384 1 1  88 GLU C    C  13.800  75.929 -24.074 1.00 . A A . 109 GLU C    1 1 
       16 46385 1 1  88 GLU CA   C  13.475  77.397 -23.845 1.00 . A A . 109 GLU CA   1 1 
       16 46386 1 1  88 GLU CB   C  12.373  77.838 -24.803 1.00 . A A . 109 GLU CB   1 1 
       16 46387 1 1  88 GLU CD   C  11.083  79.097 -23.067 1.00 . A A . 109 GLU CD   1 1 
       16 46388 1 1  88 GLU CG   C  11.726  79.152 -24.433 1.00 . A A . 109 GLU CG   1 1 
       16 46389 1 1  88 GLU H    H  14.657  78.934 -24.692 1.00 . A A . 109 GLU H    1 1 
       16 46390 1 1  88 GLU HA   H  13.116  77.515 -22.834 1.00 . A A . 109 GLU HA   1 1 
       16 46391 1 1  88 GLU HB2  H  12.793  77.938 -25.793 1.00 . A A . 109 GLU HB2  1 1 
       16 46392 1 1  88 GLU HB3  H  11.606  77.079 -24.826 1.00 . A A . 109 GLU HB3  1 1 
       16 46393 1 1  88 GLU HG2  H  12.481  79.925 -24.431 1.00 . A A . 109 GLU HG2  1 1 
       16 46394 1 1  88 GLU HG3  H  10.967  79.387 -25.164 1.00 . A A . 109 GLU HG3  1 1 
       16 46395 1 1  88 GLU N    N  14.651  78.247 -23.995 1.00 . A A . 109 GLU N    1 1 
       16 46396 1 1  88 GLU O    O  13.342  75.062 -23.338 1.00 . A A . 109 GLU O    1 1 
       16 46397 1 1  88 GLU OE1  O  10.340  78.134 -22.793 1.00 . A A . 109 GLU OE1  1 1 
       16 46398 1 1  88 GLU OE2  O  11.302  80.021 -22.264 1.00 . A A . 109 GLU OE2  1 1 
       16 46399 1 1  89 ILE C    C  16.092  73.783 -24.474 1.00 . A A . 110 ILE C    1 1 
       16 46400 1 1  89 ILE CA   C  14.945  74.273 -25.357 1.00 . A A . 110 ILE CA   1 1 
       16 46401 1 1  89 ILE CB   C  15.239  74.046 -26.858 1.00 . A A . 110 ILE CB   1 1 
       16 46402 1 1  89 ILE CD1  C  16.772  74.717 -28.784 1.00 . A A . 110 ILE CD1  1 1 
       16 46403 1 1  89 ILE CG1  C  16.363  74.964 -27.347 1.00 . A A . 110 ILE CG1  1 1 
       16 46404 1 1  89 ILE CG2  C  13.968  74.258 -27.676 1.00 . A A . 110 ILE CG2  1 1 
       16 46405 1 1  89 ILE H    H  14.968  76.374 -25.622 1.00 . A A . 110 ILE H    1 1 
       16 46406 1 1  89 ILE HA   H  14.072  73.684 -25.100 1.00 . A A . 110 ILE HA   1 1 
       16 46407 1 1  89 ILE HB   H  15.545  73.020 -26.988 1.00 . A A . 110 ILE HB   1 1 
       16 46408 1 1  89 ILE HD11 H  15.934  74.911 -29.438 1.00 . A A . 110 ILE HD11 1 1 
       16 46409 1 1  89 ILE HD12 H  17.084  73.688 -28.901 1.00 . A A . 110 ILE HD12 1 1 
       16 46410 1 1  89 ILE HD13 H  17.589  75.374 -29.043 1.00 . A A . 110 ILE HD13 1 1 
       16 46411 1 1  89 ILE HG12 H  16.038  75.991 -27.271 1.00 . A A . 110 ILE HG12 1 1 
       16 46412 1 1  89 ILE HG13 H  17.233  74.821 -26.723 1.00 . A A . 110 ILE HG13 1 1 
       16 46413 1 1  89 ILE HG21 H  14.188  74.122 -28.725 1.00 . A A . 110 ILE HG21 1 1 
       16 46414 1 1  89 ILE HG22 H  13.598  75.259 -27.514 1.00 . A A . 110 ILE HG22 1 1 
       16 46415 1 1  89 ILE HG23 H  13.215  73.545 -27.372 1.00 . A A . 110 ILE HG23 1 1 
       16 46416 1 1  89 ILE N    N  14.601  75.647 -25.071 1.00 . A A . 110 ILE N    1 1 
       16 46417 1 1  89 ILE O    O  16.198  72.593 -24.181 1.00 . A A . 110 ILE O    1 1 
       16 46418 1 1  90 ALA C    C  17.501  73.912 -21.783 1.00 . A A . 111 ALA C    1 1 
       16 46419 1 1  90 ALA CA   C  18.033  74.385 -23.132 1.00 . A A . 111 ALA CA   1 1 
       16 46420 1 1  90 ALA CB   C  18.972  75.566 -22.954 1.00 . A A . 111 ALA CB   1 1 
       16 46421 1 1  90 ALA H    H  16.837  75.640 -24.346 1.00 . A A . 111 ALA H    1 1 
       16 46422 1 1  90 ALA HA   H  18.591  73.573 -23.578 1.00 . A A . 111 ALA HA   1 1 
       16 46423 1 1  90 ALA HB1  H  19.797  75.276 -22.320 1.00 . A A . 111 ALA HB1  1 1 
       16 46424 1 1  90 ALA HB2  H  18.441  76.393 -22.502 1.00 . A A . 111 ALA HB2  1 1 
       16 46425 1 1  90 ALA HB3  H  19.351  75.865 -23.920 1.00 . A A . 111 ALA HB3  1 1 
       16 46426 1 1  90 ALA N    N  16.941  74.710 -24.040 1.00 . A A . 111 ALA N    1 1 
       16 46427 1 1  90 ALA O    O  18.044  72.980 -21.186 1.00 . A A . 111 ALA O    1 1 
       16 46428 1 1  91 CYS C    C  15.170  72.791 -20.153 1.00 . A A . 112 CYS C    1 1 
       16 46429 1 1  91 CYS CA   C  15.842  74.159 -20.027 1.00 . A A . 112 CYS CA   1 1 
       16 46430 1 1  91 CYS CB   C  14.861  75.227 -19.495 1.00 . A A . 112 CYS CB   1 1 
       16 46431 1 1  91 CYS H    H  16.052  75.315 -21.796 1.00 . A A . 112 CYS H    1 1 
       16 46432 1 1  91 CYS HA   H  16.655  74.055 -19.322 1.00 . A A . 112 CYS HA   1 1 
       16 46433 1 1  91 CYS HB2  H  14.533  74.937 -18.511 1.00 . A A . 112 CYS HB2  1 1 
       16 46434 1 1  91 CYS HB3  H  15.384  76.170 -19.423 1.00 . A A . 112 CYS HB3  1 1 
       16 46435 1 1  91 CYS HG   H  13.627  75.157 -21.747 1.00 . A A . 112 CYS HG   1 1 
       16 46436 1 1  91 CYS N    N  16.434  74.557 -21.297 1.00 . A A . 112 CYS N    1 1 
       16 46437 1 1  91 CYS O    O  15.080  72.040 -19.187 1.00 . A A . 112 CYS O    1 1 
       16 46438 1 1  91 CYS SG   S  13.375  75.495 -20.488 1.00 . A A . 112 CYS SG   1 1 
       16 46439 1 1  92 LEU C    C  15.276  70.125 -21.593 1.00 . A A . 113 LEU C    1 1 
       16 46440 1 1  92 LEU CA   C  14.148  71.154 -21.601 1.00 . A A . 113 LEU CA   1 1 
       16 46441 1 1  92 LEU CB   C  13.407  71.121 -22.940 1.00 . A A . 113 LEU CB   1 1 
       16 46442 1 1  92 LEU CD1  C  11.577  71.948 -24.433 1.00 . A A . 113 LEU CD1  1 1 
       16 46443 1 1  92 LEU CD2  C  11.154  71.714 -21.987 1.00 . A A . 113 LEU CD2  1 1 
       16 46444 1 1  92 LEU CG   C  12.190  72.043 -23.052 1.00 . A A . 113 LEU CG   1 1 
       16 46445 1 1  92 LEU H    H  14.727  73.132 -22.070 1.00 . A A . 113 LEU H    1 1 
       16 46446 1 1  92 LEU HA   H  13.459  70.922 -20.803 1.00 . A A . 113 LEU HA   1 1 
       16 46447 1 1  92 LEU HB2  H  14.107  71.392 -23.717 1.00 . A A . 113 LEU HB2  1 1 
       16 46448 1 1  92 LEU HB3  H  13.078  70.108 -23.118 1.00 . A A . 113 LEU HB3  1 1 
       16 46449 1 1  92 LEU HD11 H  10.754  72.647 -24.502 1.00 . A A . 113 LEU HD11 1 1 
       16 46450 1 1  92 LEU HD12 H  11.215  70.945 -24.601 1.00 . A A . 113 LEU HD12 1 1 
       16 46451 1 1  92 LEU HD13 H  12.320  72.196 -25.176 1.00 . A A . 113 LEU HD13 1 1 
       16 46452 1 1  92 LEU HD21 H  10.854  70.681 -22.079 1.00 . A A . 113 LEU HD21 1 1 
       16 46453 1 1  92 LEU HD22 H  10.290  72.351 -22.117 1.00 . A A . 113 LEU HD22 1 1 
       16 46454 1 1  92 LEU HD23 H  11.576  71.882 -21.008 1.00 . A A . 113 LEU HD23 1 1 
       16 46455 1 1  92 LEU HG   H  12.511  73.064 -22.904 1.00 . A A . 113 LEU HG   1 1 
       16 46456 1 1  92 LEU N    N  14.702  72.470 -21.349 1.00 . A A . 113 LEU N    1 1 
       16 46457 1 1  92 LEU O    O  15.130  69.019 -21.074 1.00 . A A . 113 LEU O    1 1 
       16 46458 1 1  93 ARG C    C  18.085  69.304 -20.835 1.00 . A A . 114 ARG C    1 1 
       16 46459 1 1  93 ARG CA   C  17.604  69.688 -22.233 1.00 . A A . 114 ARG CA   1 1 
       16 46460 1 1  93 ARG CB   C  18.723  70.443 -22.950 1.00 . A A . 114 ARG CB   1 1 
       16 46461 1 1  93 ARG CD   C  19.949  68.723 -24.308 1.00 . A A . 114 ARG CD   1 1 
       16 46462 1 1  93 ARG CG   C  20.006  69.646 -23.113 1.00 . A A . 114 ARG CG   1 1 
       16 46463 1 1  93 ARG CZ   C  20.166  68.953 -26.762 1.00 . A A . 114 ARG CZ   1 1 
       16 46464 1 1  93 ARG H    H  16.447  71.431 -22.544 1.00 . A A . 114 ARG H    1 1 
       16 46465 1 1  93 ARG HA   H  17.363  68.798 -22.792 1.00 . A A . 114 ARG HA   1 1 
       16 46466 1 1  93 ARG HB2  H  18.376  70.726 -23.932 1.00 . A A . 114 ARG HB2  1 1 
       16 46467 1 1  93 ARG HB3  H  18.950  71.338 -22.389 1.00 . A A . 114 ARG HB3  1 1 
       16 46468 1 1  93 ARG HD2  H  20.811  68.073 -24.288 1.00 . A A . 114 ARG HD2  1 1 
       16 46469 1 1  93 ARG HD3  H  19.048  68.132 -24.254 1.00 . A A . 114 ARG HD3  1 1 
       16 46470 1 1  93 ARG HE   H  19.766  70.453 -25.483 1.00 . A A . 114 ARG HE   1 1 
       16 46471 1 1  93 ARG HG2  H  20.830  70.330 -23.243 1.00 . A A . 114 ARG HG2  1 1 
       16 46472 1 1  93 ARG HG3  H  20.164  69.056 -22.222 1.00 . A A . 114 ARG HG3  1 1 
       16 46473 1 1  93 ARG HH11 H  20.536  67.076 -26.076 1.00 . A A . 114 ARG HH11 1 1 
       16 46474 1 1  93 ARG HH12 H  20.641  67.263 -27.788 1.00 . A A . 114 ARG HH12 1 1 
       16 46475 1 1  93 ARG HH21 H  19.899  70.699 -27.746 1.00 . A A . 114 ARG HH21 1 1 
       16 46476 1 1  93 ARG HH22 H  20.300  69.354 -28.749 1.00 . A A . 114 ARG HH22 1 1 
       16 46477 1 1  93 ARG N    N  16.413  70.528 -22.157 1.00 . A A . 114 ARG N    1 1 
       16 46478 1 1  93 ARG NE   N  19.947  69.481 -25.556 1.00 . A A . 114 ARG NE   1 1 
       16 46479 1 1  93 ARG NH1  N  20.469  67.663 -26.887 1.00 . A A . 114 ARG NH1  1 1 
       16 46480 1 1  93 ARG NH2  N  20.110  69.722 -27.834 1.00 . A A . 114 ARG NH2  1 1 
       16 46481 1 1  93 ARG O    O  18.415  68.143 -20.575 1.00 . A A . 114 ARG O    1 1 
       16 46482 1 1  94 SER C    C  17.658  69.067 -17.868 1.00 . A A . 115 SER C    1 1 
       16 46483 1 1  94 SER CA   C  18.579  70.046 -18.582 1.00 . A A . 115 SER CA   1 1 
       16 46484 1 1  94 SER CB   C  18.668  71.362 -17.813 1.00 . A A . 115 SER CB   1 1 
       16 46485 1 1  94 SER H    H  17.839  71.189 -20.196 1.00 . A A . 115 SER H    1 1 
       16 46486 1 1  94 SER HA   H  19.565  69.611 -18.640 1.00 . A A . 115 SER HA   1 1 
       16 46487 1 1  94 SER HB2  H  19.012  71.171 -16.809 1.00 . A A . 115 SER HB2  1 1 
       16 46488 1 1  94 SER HB3  H  19.358  72.026 -18.311 1.00 . A A . 115 SER HB3  1 1 
       16 46489 1 1  94 SER HG   H  17.453  72.731 -17.139 1.00 . A A . 115 SER HG   1 1 
       16 46490 1 1  94 SER N    N  18.126  70.284 -19.938 1.00 . A A . 115 SER N    1 1 
       16 46491 1 1  94 SER O    O  18.118  68.209 -17.100 1.00 . A A . 115 SER O    1 1 
       16 46492 1 1  94 SER OG   O  17.411  71.989 -17.748 1.00 . A A . 115 SER OG   1 1 
       16 46493 1 1  95 MET C    C  15.614  66.868 -18.072 1.00 . A A . 116 MET C    1 1 
       16 46494 1 1  95 MET CA   C  15.397  68.272 -17.545 1.00 . A A . 116 MET CA   1 1 
       16 46495 1 1  95 MET CB   C  13.954  68.704 -17.798 1.00 . A A . 116 MET CB   1 1 
       16 46496 1 1  95 MET CE   C  11.282  70.135 -18.678 1.00 . A A . 116 MET CE   1 1 
       16 46497 1 1  95 MET CG   C  13.544  69.973 -17.075 1.00 . A A . 116 MET CG   1 1 
       16 46498 1 1  95 MET H    H  16.049  69.912 -18.712 1.00 . A A . 116 MET H    1 1 
       16 46499 1 1  95 MET HA   H  15.573  68.261 -16.479 1.00 . A A . 116 MET HA   1 1 
       16 46500 1 1  95 MET HB2  H  13.830  68.872 -18.858 1.00 . A A . 116 MET HB2  1 1 
       16 46501 1 1  95 MET HB3  H  13.293  67.908 -17.494 1.00 . A A . 116 MET HB3  1 1 
       16 46502 1 1  95 MET HE1  H  11.515  69.165 -19.097 1.00 . A A . 116 MET HE1  1 1 
       16 46503 1 1  95 MET HE2  H  11.831  70.899 -19.208 1.00 . A A . 116 MET HE2  1 1 
       16 46504 1 1  95 MET HE3  H  10.222  70.318 -18.765 1.00 . A A . 116 MET HE3  1 1 
       16 46505 1 1  95 MET HG2  H  13.958  69.952 -16.077 1.00 . A A . 116 MET HG2  1 1 
       16 46506 1 1  95 MET HG3  H  13.941  70.823 -17.611 1.00 . A A . 116 MET HG3  1 1 
       16 46507 1 1  95 MET N    N  16.358  69.185 -18.125 1.00 . A A . 116 MET N    1 1 
       16 46508 1 1  95 MET O    O  15.501  65.898 -17.332 1.00 . A A . 116 MET O    1 1 
       16 46509 1 1  95 MET SD   S  11.749  70.148 -16.955 1.00 . A A . 116 MET SD   1 1 
       16 46510 1 1  96 ALA C    C  17.358  64.771 -19.323 1.00 . A A . 117 ALA C    1 1 
       16 46511 1 1  96 ALA CA   C  16.183  65.486 -19.988 1.00 . A A . 117 ALA CA   1 1 
       16 46512 1 1  96 ALA CB   C  16.444  65.674 -21.474 1.00 . A A . 117 ALA CB   1 1 
       16 46513 1 1  96 ALA H    H  15.996  67.589 -19.897 1.00 . A A . 117 ALA H    1 1 
       16 46514 1 1  96 ALA HA   H  15.295  64.881 -19.872 1.00 . A A . 117 ALA HA   1 1 
       16 46515 1 1  96 ALA HB1  H  16.578  64.710 -21.942 1.00 . A A . 117 ALA HB1  1 1 
       16 46516 1 1  96 ALA HB2  H  17.336  66.268 -21.610 1.00 . A A . 117 ALA HB2  1 1 
       16 46517 1 1  96 ALA HB3  H  15.604  66.179 -21.927 1.00 . A A . 117 ALA HB3  1 1 
       16 46518 1 1  96 ALA N    N  15.936  66.771 -19.356 1.00 . A A . 117 ALA N    1 1 
       16 46519 1 1  96 ALA O    O  17.312  63.558 -19.092 1.00 . A A . 117 ALA O    1 1 
       16 46520 1 1  97 ALA C    C  19.138  64.511 -16.916 1.00 . A A . 118 ALA C    1 1 
       16 46521 1 1  97 ALA CA   C  19.555  64.956 -18.315 1.00 . A A . 118 ALA CA   1 1 
       16 46522 1 1  97 ALA CB   C  20.692  65.965 -18.244 1.00 . A A . 118 ALA CB   1 1 
       16 46523 1 1  97 ALA H    H  18.440  66.473 -19.267 1.00 . A A . 118 ALA H    1 1 
       16 46524 1 1  97 ALA HA   H  19.894  64.095 -18.871 1.00 . A A . 118 ALA HA   1 1 
       16 46525 1 1  97 ALA HB1  H  20.358  66.845 -17.715 1.00 . A A . 118 ALA HB1  1 1 
       16 46526 1 1  97 ALA HB2  H  20.994  66.240 -19.244 1.00 . A A . 118 ALA HB2  1 1 
       16 46527 1 1  97 ALA HB3  H  21.531  65.529 -17.722 1.00 . A A . 118 ALA HB3  1 1 
       16 46528 1 1  97 ALA N    N  18.420  65.521 -19.017 1.00 . A A . 118 ALA N    1 1 
       16 46529 1 1  97 ALA O    O  19.523  63.443 -16.452 1.00 . A A . 118 ALA O    1 1 
       16 46530 1 1  98 SER C    C  16.946  63.814 -14.881 1.00 . A A . 119 SER C    1 1 
       16 46531 1 1  98 SER CA   C  17.843  65.062 -14.923 1.00 . A A . 119 SER CA   1 1 
       16 46532 1 1  98 SER CB   C  17.088  66.278 -14.389 1.00 . A A . 119 SER CB   1 1 
       16 46533 1 1  98 SER H    H  18.030  66.158 -16.717 1.00 . A A . 119 SER H    1 1 
       16 46534 1 1  98 SER HA   H  18.706  64.888 -14.298 1.00 . A A . 119 SER HA   1 1 
       16 46535 1 1  98 SER HB2  H  16.263  66.505 -15.047 1.00 . A A . 119 SER HB2  1 1 
       16 46536 1 1  98 SER HB3  H  16.713  66.061 -13.399 1.00 . A A . 119 SER HB3  1 1 
       16 46537 1 1  98 SER HG   H  18.004  67.821 -15.188 1.00 . A A . 119 SER HG   1 1 
       16 46538 1 1  98 SER N    N  18.322  65.334 -16.271 1.00 . A A . 119 SER N    1 1 
       16 46539 1 1  98 SER O    O  17.048  63.002 -13.969 1.00 . A A . 119 SER O    1 1 
       16 46540 1 1  98 SER OG   O  17.945  67.411 -14.316 1.00 . A A . 119 SER OG   1 1 
       16 46541 1 1  99 ALA C    C  15.938  61.218 -16.059 1.00 . A A . 120 ALA C    1 1 
       16 46542 1 1  99 ALA CA   C  15.164  62.527 -15.952 1.00 . A A . 120 ALA CA   1 1 
       16 46543 1 1  99 ALA CB   C  14.217  62.683 -17.130 1.00 . A A . 120 ALA CB   1 1 
       16 46544 1 1  99 ALA H    H  16.036  64.358 -16.583 1.00 . A A . 120 ALA H    1 1 
       16 46545 1 1  99 ALA HA   H  14.579  62.512 -15.043 1.00 . A A . 120 ALA HA   1 1 
       16 46546 1 1  99 ALA HB1  H  13.513  61.865 -17.136 1.00 . A A . 120 ALA HB1  1 1 
       16 46547 1 1  99 ALA HB2  H  14.784  62.678 -18.049 1.00 . A A . 120 ALA HB2  1 1 
       16 46548 1 1  99 ALA HB3  H  13.683  63.617 -17.041 1.00 . A A . 120 ALA HB3  1 1 
       16 46549 1 1  99 ALA N    N  16.075  63.671 -15.880 1.00 . A A . 120 ALA N    1 1 
       16 46550 1 1  99 ALA O    O  15.603  60.230 -15.414 1.00 . A A . 120 ALA O    1 1 
       16 46551 1 1 100 ARG C    C  18.674  59.825 -15.780 1.00 . A A . 121 ARG C    1 1 
       16 46552 1 1 100 ARG CA   C  17.839  60.068 -17.039 1.00 . A A . 121 ARG CA   1 1 
       16 46553 1 1 100 ARG CB   C  18.723  60.235 -18.266 1.00 . A A . 121 ARG CB   1 1 
       16 46554 1 1 100 ARG CD   C  18.837  60.532 -20.758 1.00 . A A . 121 ARG CD   1 1 
       16 46555 1 1 100 ARG CG   C  17.957  60.160 -19.581 1.00 . A A . 121 ARG CG   1 1 
       16 46556 1 1 100 ARG CZ   C  20.119  62.507 -21.535 1.00 . A A . 121 ARG CZ   1 1 
       16 46557 1 1 100 ARG H    H  17.174  62.048 -17.377 1.00 . A A . 121 ARG H    1 1 
       16 46558 1 1 100 ARG HA   H  17.196  59.212 -17.186 1.00 . A A . 121 ARG HA   1 1 
       16 46559 1 1 100 ARG HB2  H  19.213  61.196 -18.213 1.00 . A A . 121 ARG HB2  1 1 
       16 46560 1 1 100 ARG HB3  H  19.472  59.457 -18.267 1.00 . A A . 121 ARG HB3  1 1 
       16 46561 1 1 100 ARG HD2  H  19.738  59.938 -20.721 1.00 . A A . 121 ARG HD2  1 1 
       16 46562 1 1 100 ARG HD3  H  18.305  60.321 -21.673 1.00 . A A . 121 ARG HD3  1 1 
       16 46563 1 1 100 ARG HE   H  18.702  62.521 -20.108 1.00 . A A . 121 ARG HE   1 1 
       16 46564 1 1 100 ARG HG2  H  17.595  59.152 -19.719 1.00 . A A . 121 ARG HG2  1 1 
       16 46565 1 1 100 ARG HG3  H  17.119  60.841 -19.537 1.00 . A A . 121 ARG HG3  1 1 
       16 46566 1 1 100 ARG HH11 H  20.672  60.759 -22.416 1.00 . A A . 121 ARG HH11 1 1 
       16 46567 1 1 100 ARG HH12 H  21.517  62.158 -22.973 1.00 . A A . 121 ARG HH12 1 1 
       16 46568 1 1 100 ARG HH21 H  19.816  64.394 -20.856 1.00 . A A . 121 ARG HH21 1 1 
       16 46569 1 1 100 ARG HH22 H  21.018  64.248 -22.081 1.00 . A A . 121 ARG HH22 1 1 
       16 46570 1 1 100 ARG N    N  16.979  61.230 -16.872 1.00 . A A . 121 ARG N    1 1 
       16 46571 1 1 100 ARG NE   N  19.201  61.951 -20.738 1.00 . A A . 121 ARG NE   1 1 
       16 46572 1 1 100 ARG NH1  N  20.823  61.750 -22.373 1.00 . A A . 121 ARG NH1  1 1 
       16 46573 1 1 100 ARG NH2  N  20.336  63.816 -21.485 1.00 . A A . 121 ARG NH2  1 1 
       16 46574 1 1 100 ARG O    O  19.055  58.701 -15.480 1.00 . A A . 121 ARG O    1 1 
       16 46575 1 1 101 LEU C    C  18.859  60.035 -12.784 1.00 . A A . 122 LEU C    1 1 
       16 46576 1 1 101 LEU CA   C  19.686  60.817 -13.805 1.00 . A A . 122 LEU CA   1 1 
       16 46577 1 1 101 LEU CB   C  20.017  62.236 -13.284 1.00 . A A . 122 LEU CB   1 1 
       16 46578 1 1 101 LEU CD1  C  21.584  63.722 -12.009 1.00 . A A . 122 LEU CD1  1 1 
       16 46579 1 1 101 LEU CD2  C  20.250  62.040 -10.766 1.00 . A A . 122 LEU CD2  1 1 
       16 46580 1 1 101 LEU CG   C  20.973  62.337 -12.074 1.00 . A A . 122 LEU CG   1 1 
       16 46581 1 1 101 LEU H    H  18.673  61.776 -15.387 1.00 . A A . 122 LEU H    1 1 
       16 46582 1 1 101 LEU HA   H  20.605  60.282 -13.989 1.00 . A A . 122 LEU HA   1 1 
       16 46583 1 1 101 LEU HB2  H  20.455  62.794 -14.098 1.00 . A A . 122 LEU HB2  1 1 
       16 46584 1 1 101 LEU HB3  H  19.085  62.712 -13.013 1.00 . A A . 122 LEU HB3  1 1 
       16 46585 1 1 101 LEU HD11 H  22.153  63.909 -12.909 1.00 . A A . 122 LEU HD11 1 1 
       16 46586 1 1 101 LEU HD12 H  22.236  63.787 -11.151 1.00 . A A . 122 LEU HD12 1 1 
       16 46587 1 1 101 LEU HD13 H  20.799  64.459 -11.920 1.00 . A A . 122 LEU HD13 1 1 
       16 46588 1 1 101 LEU HD21 H  19.460  62.763 -10.617 1.00 . A A . 122 LEU HD21 1 1 
       16 46589 1 1 101 LEU HD22 H  20.951  62.097  -9.947 1.00 . A A . 122 LEU HD22 1 1 
       16 46590 1 1 101 LEU HD23 H  19.825  61.047 -10.807 1.00 . A A . 122 LEU HD23 1 1 
       16 46591 1 1 101 LEU HG   H  21.775  61.623 -12.192 1.00 . A A . 122 LEU HG   1 1 
       16 46592 1 1 101 LEU N    N  18.959  60.897 -15.062 1.00 . A A . 122 LEU N    1 1 
       16 46593 1 1 101 LEU O    O  19.396  59.260 -11.991 1.00 . A A . 122 LEU O    1 1 
       16 46594 1 1 102 LEU C    C  16.525  58.098 -12.055 1.00 . A A . 123 LEU C    1 1 
       16 46595 1 1 102 LEU CA   C  16.615  59.617 -11.897 1.00 . A A . 123 LEU CA   1 1 
       16 46596 1 1 102 LEU CB   C  15.229  60.249 -12.009 1.00 . A A . 123 LEU CB   1 1 
       16 46597 1 1 102 LEU CD1  C  13.743  62.260 -11.870 1.00 . A A . 123 LEU CD1  1 1 
       16 46598 1 1 102 LEU CD2  C  15.657  62.026 -10.281 1.00 . A A . 123 LEU CD2  1 1 
       16 46599 1 1 102 LEU CG   C  15.157  61.745 -11.692 1.00 . A A . 123 LEU CG   1 1 
       16 46600 1 1 102 LEU H    H  17.186  60.817 -13.540 1.00 . A A . 123 LEU H    1 1 
       16 46601 1 1 102 LEU HA   H  16.996  59.819 -10.907 1.00 . A A . 123 LEU HA   1 1 
       16 46602 1 1 102 LEU HB2  H  14.871  60.099 -13.018 1.00 . A A . 123 LEU HB2  1 1 
       16 46603 1 1 102 LEU HB3  H  14.567  59.731 -11.332 1.00 . A A . 123 LEU HB3  1 1 
       16 46604 1 1 102 LEU HD11 H  13.704  63.302 -11.589 1.00 . A A . 123 LEU HD11 1 1 
       16 46605 1 1 102 LEU HD12 H  13.070  61.692 -11.243 1.00 . A A . 123 LEU HD12 1 1 
       16 46606 1 1 102 LEU HD13 H  13.446  62.156 -12.903 1.00 . A A . 123 LEU HD13 1 1 
       16 46607 1 1 102 LEU HD21 H  16.695  61.741 -10.203 1.00 . A A . 123 LEU HD21 1 1 
       16 46608 1 1 102 LEU HD22 H  15.073  61.457  -9.573 1.00 . A A . 123 LEU HD22 1 1 
       16 46609 1 1 102 LEU HD23 H  15.555  63.079 -10.066 1.00 . A A . 123 LEU HD23 1 1 
       16 46610 1 1 102 LEU HG   H  15.790  62.280 -12.386 1.00 . A A . 123 LEU HG   1 1 
       16 46611 1 1 102 LEU N    N  17.546  60.232 -12.838 1.00 . A A . 123 LEU N    1 1 
       16 46612 1 1 102 LEU O    O  15.871  57.431 -11.251 1.00 . A A . 123 LEU O    1 1 
       16 46613 1 1 103 VAL C    C  17.899  55.492 -12.047 1.00 . A A . 124 VAL C    1 1 
       16 46614 1 1 103 VAL CA   C  17.211  56.100 -13.268 1.00 . A A . 124 VAL CA   1 1 
       16 46615 1 1 103 VAL CB   C  17.990  55.703 -14.554 1.00 . A A . 124 VAL CB   1 1 
       16 46616 1 1 103 VAL CG1  C  18.204  54.196 -14.626 1.00 . A A . 124 VAL CG1  1 1 
       16 46617 1 1 103 VAL CG2  C  17.257  56.192 -15.792 1.00 . A A . 124 VAL CG2  1 1 
       16 46618 1 1 103 VAL H    H  17.608  58.133 -13.746 1.00 . A A . 124 VAL H    1 1 
       16 46619 1 1 103 VAL HA   H  16.198  55.728 -13.331 1.00 . A A . 124 VAL HA   1 1 
       16 46620 1 1 103 VAL HB   H  18.958  56.180 -14.523 1.00 . A A . 124 VAL HB   1 1 
       16 46621 1 1 103 VAL HG11 H  17.247  53.695 -14.626 1.00 . A A . 124 VAL HG11 1 1 
       16 46622 1 1 103 VAL HG12 H  18.778  53.875 -13.769 1.00 . A A . 124 VAL HG12 1 1 
       16 46623 1 1 103 VAL HG13 H  18.740  53.951 -15.530 1.00 . A A . 124 VAL HG13 1 1 
       16 46624 1 1 103 VAL HG21 H  17.165  57.268 -15.755 1.00 . A A . 124 VAL HG21 1 1 
       16 46625 1 1 103 VAL HG22 H  16.274  55.749 -15.829 1.00 . A A . 124 VAL HG22 1 1 
       16 46626 1 1 103 VAL HG23 H  17.814  55.911 -16.675 1.00 . A A . 124 VAL HG23 1 1 
       16 46627 1 1 103 VAL N    N  17.163  57.551 -13.093 1.00 . A A . 124 VAL N    1 1 
       16 46628 1 1 103 VAL O    O  17.461  54.478 -11.495 1.00 . A A . 124 VAL O    1 1 
       16 46629 1 1 104 ASN C    C  20.478  56.976  -9.935 1.00 . A A . 125 ASN C    1 1 
       16 46630 1 1 104 ASN CA   C  19.703  55.779 -10.446 1.00 . A A . 125 ASN CA   1 1 
       16 46631 1 1 104 ASN CB   C  20.637  54.559 -10.631 1.00 . A A . 125 ASN CB   1 1 
       16 46632 1 1 104 ASN CG   C  21.568  54.640 -11.828 1.00 . A A . 125 ASN CG   1 1 
       16 46633 1 1 104 ASN H    H  19.294  56.893 -12.174 1.00 . A A . 125 ASN H    1 1 
       16 46634 1 1 104 ASN HA   H  18.959  55.529  -9.703 1.00 . A A . 125 ASN HA   1 1 
       16 46635 1 1 104 ASN HB2  H  21.268  54.492  -9.758 1.00 . A A . 125 ASN HB2  1 1 
       16 46636 1 1 104 ASN HB3  H  20.042  53.663 -10.710 1.00 . A A . 125 ASN HB3  1 1 
       16 46637 1 1 104 ASN HD21 H  22.928  53.588 -10.846 1.00 . A A . 125 ASN HD21 1 1 
       16 46638 1 1 104 ASN HD22 H  23.353  54.056 -12.453 1.00 . A A . 125 ASN HD22 1 1 
       16 46639 1 1 104 ASN N    N  18.975  56.133 -11.643 1.00 . A A . 125 ASN N    1 1 
       16 46640 1 1 104 ASN ND2  N  22.732  54.041 -11.693 1.00 . A A . 125 ASN ND2  1 1 
       16 46641 1 1 104 ASN O    O  21.568  57.287 -10.436 1.00 . A A . 125 ASN O    1 1 
       16 46642 1 1 104 ASN OD1  O  21.245  55.221 -12.852 1.00 . A A . 125 ASN OD1  1 1 
       16 46643 1 1 105 PRO C    C  21.746  58.470  -7.468 1.00 . A A . 126 PRO C    1 1 
       16 46644 1 1 105 PRO CA   C  20.564  58.866  -8.351 1.00 . A A . 126 PRO CA   1 1 
       16 46645 1 1 105 PRO CB   C  19.444  59.488  -7.513 1.00 . A A . 126 PRO CB   1 1 
       16 46646 1 1 105 PRO CD   C  18.622  57.388  -8.298 1.00 . A A . 126 PRO CD   1 1 
       16 46647 1 1 105 PRO CG   C  18.583  58.335  -7.132 1.00 . A A . 126 PRO CG   1 1 
       16 46648 1 1 105 PRO HA   H  20.895  59.561  -9.110 1.00 . A A . 126 PRO HA   1 1 
       16 46649 1 1 105 PRO HB2  H  19.865  59.975  -6.647 1.00 . A A . 126 PRO HB2  1 1 
       16 46650 1 1 105 PRO HB3  H  18.899  60.204  -8.110 1.00 . A A . 126 PRO HB3  1 1 
       16 46651 1 1 105 PRO HD2  H  18.586  56.368  -7.951 1.00 . A A . 126 PRO HD2  1 1 
       16 46652 1 1 105 PRO HD3  H  17.806  57.589  -8.977 1.00 . A A . 126 PRO HD3  1 1 
       16 46653 1 1 105 PRO HG2  H  18.980  57.858  -6.249 1.00 . A A . 126 PRO HG2  1 1 
       16 46654 1 1 105 PRO HG3  H  17.572  58.671  -6.956 1.00 . A A . 126 PRO HG3  1 1 
       16 46655 1 1 105 PRO N    N  19.923  57.686  -8.938 1.00 . A A . 126 PRO N    1 1 
       16 46656 1 1 105 PRO O    O  21.857  58.886  -6.312 1.00 . A A . 126 PRO O    1 1 
       16 46657 1 1 106 GLN C    C  25.048  57.650  -8.110 1.00 . A A . 127 GLN C    1 1 
       16 46658 1 1 106 GLN CA   C  23.806  57.204  -7.365 1.00 . A A . 127 GLN CA   1 1 
       16 46659 1 1 106 GLN CB   C  23.780  55.679  -7.329 1.00 . A A . 127 GLN CB   1 1 
       16 46660 1 1 106 GLN CD   C  22.570  53.588  -6.643 1.00 . A A . 127 GLN CD   1 1 
       16 46661 1 1 106 GLN CG   C  22.689  55.089  -6.462 1.00 . A A . 127 GLN CG   1 1 
       16 46662 1 1 106 GLN H    H  22.477  57.420  -8.978 1.00 . A A . 127 GLN H    1 1 
       16 46663 1 1 106 GLN HA   H  23.818  57.586  -6.355 1.00 . A A . 127 GLN HA   1 1 
       16 46664 1 1 106 GLN HB2  H  23.640  55.313  -8.335 1.00 . A A . 127 GLN HB2  1 1 
       16 46665 1 1 106 GLN HB3  H  24.733  55.327  -6.961 1.00 . A A . 127 GLN HB3  1 1 
       16 46666 1 1 106 GLN HE21 H  21.989  53.378  -4.767 1.00 . A A . 127 GLN HE21 1 1 
       16 46667 1 1 106 GLN HE22 H  22.096  51.923  -5.690 1.00 . A A . 127 GLN HE22 1 1 
       16 46668 1 1 106 GLN HG2  H  22.915  55.299  -5.428 1.00 . A A . 127 GLN HG2  1 1 
       16 46669 1 1 106 GLN HG3  H  21.748  55.547  -6.728 1.00 . A A . 127 GLN HG3  1 1 
       16 46670 1 1 106 GLN N    N  22.632  57.686  -8.043 1.00 . A A . 127 GLN N    1 1 
       16 46671 1 1 106 GLN NE2  N  22.181  52.895  -5.598 1.00 . A A . 127 GLN NE2  1 1 
       16 46672 1 1 106 GLN O    O  25.892  58.360  -7.574 1.00 . A A . 127 GLN O    1 1 
       16 46673 1 1 106 GLN OE1  O  22.839  53.058  -7.725 1.00 . A A . 127 GLN OE1  1 1 
       16 46674 1 1 107 GLU C    C  25.991  58.483 -11.318 1.00 . A A . 128 GLU C    1 1 
       16 46675 1 1 107 GLU CA   C  26.298  57.508 -10.183 1.00 . A A . 128 GLU CA   1 1 
       16 46676 1 1 107 GLU CB   C  26.808  56.197 -10.770 1.00 . A A . 128 GLU CB   1 1 
       16 46677 1 1 107 GLU CD   C  26.254  54.196 -12.223 1.00 . A A . 128 GLU CD   1 1 
       16 46678 1 1 107 GLU CG   C  25.785  55.517 -11.670 1.00 . A A . 128 GLU CG   1 1 
       16 46679 1 1 107 GLU H    H  24.389  56.739  -9.750 1.00 . A A . 128 GLU H    1 1 
       16 46680 1 1 107 GLU HA   H  27.056  57.927  -9.543 1.00 . A A . 128 GLU HA   1 1 
       16 46681 1 1 107 GLU HB2  H  27.699  56.392 -11.346 1.00 . A A . 128 GLU HB2  1 1 
       16 46682 1 1 107 GLU HB3  H  27.046  55.523  -9.960 1.00 . A A . 128 GLU HB3  1 1 
       16 46683 1 1 107 GLU HG2  H  24.884  55.345 -11.101 1.00 . A A . 128 GLU HG2  1 1 
       16 46684 1 1 107 GLU HG3  H  25.563  56.179 -12.495 1.00 . A A . 128 GLU HG3  1 1 
       16 46685 1 1 107 GLU N    N  25.131  57.242  -9.365 1.00 . A A . 128 GLU N    1 1 
       16 46686 1 1 107 GLU O    O  26.895  59.102 -11.868 1.00 . A A . 128 GLU O    1 1 
       16 46687 1 1 107 GLU OE1  O  27.200  54.185 -13.023 1.00 . A A . 128 GLU OE1  1 1 
       16 46688 1 1 107 GLU OE2  O  25.658  53.163 -11.875 1.00 . A A . 128 GLU OE2  1 1 
       16 46689 1 1 108 ARG C    C  24.602  60.965 -12.519 1.00 . A A . 129 ARG C    1 1 
       16 46690 1 1 108 ARG CA   C  24.292  59.487 -12.769 1.00 . A A . 129 ARG CA   1 1 
       16 46691 1 1 108 ARG CB   C  22.808  59.299 -13.062 1.00 . A A . 129 ARG CB   1 1 
       16 46692 1 1 108 ARG CD   C  22.982  57.622 -14.929 1.00 . A A . 129 ARG CD   1 1 
       16 46693 1 1 108 ARG CG   C  22.441  57.901 -13.535 1.00 . A A . 129 ARG CG   1 1 
       16 46694 1 1 108 ARG CZ   C  23.348  55.192 -15.305 1.00 . A A . 129 ARG CZ   1 1 
       16 46695 1 1 108 ARG H    H  24.021  58.156 -11.128 1.00 . A A . 129 ARG H    1 1 
       16 46696 1 1 108 ARG HA   H  24.855  59.167 -13.634 1.00 . A A . 129 ARG HA   1 1 
       16 46697 1 1 108 ARG HB2  H  22.247  59.509 -12.163 1.00 . A A . 129 ARG HB2  1 1 
       16 46698 1 1 108 ARG HB3  H  22.521  60.002 -13.828 1.00 . A A . 129 ARG HB3  1 1 
       16 46699 1 1 108 ARG HD2  H  22.594  58.368 -15.604 1.00 . A A . 129 ARG HD2  1 1 
       16 46700 1 1 108 ARG HD3  H  24.059  57.691 -14.903 1.00 . A A . 129 ARG HD3  1 1 
       16 46701 1 1 108 ARG HE   H  21.720  56.233 -15.862 1.00 . A A . 129 ARG HE   1 1 
       16 46702 1 1 108 ARG HG2  H  22.855  57.178 -12.849 1.00 . A A . 129 ARG HG2  1 1 
       16 46703 1 1 108 ARG HG3  H  21.365  57.808 -13.551 1.00 . A A . 129 ARG HG3  1 1 
       16 46704 1 1 108 ARG HH11 H  24.945  56.136 -14.473 1.00 . A A . 129 ARG HH11 1 1 
       16 46705 1 1 108 ARG HH12 H  25.133  54.433 -14.695 1.00 . A A . 129 ARG HH12 1 1 
       16 46706 1 1 108 ARG HH21 H  21.981  53.962 -16.166 1.00 . A A . 129 ARG HH21 1 1 
       16 46707 1 1 108 ARG HH22 H  23.446  53.195 -15.658 1.00 . A A . 129 ARG HH22 1 1 
       16 46708 1 1 108 ARG N    N  24.708  58.636 -11.644 1.00 . A A . 129 ARG N    1 1 
       16 46709 1 1 108 ARG NE   N  22.601  56.297 -15.425 1.00 . A A . 129 ARG NE   1 1 
       16 46710 1 1 108 ARG NH1  N  24.570  55.260 -14.782 1.00 . A A . 129 ARG NH1  1 1 
       16 46711 1 1 108 ARG NH2  N  22.887  54.026 -15.744 1.00 . A A . 129 ARG NH2  1 1 
       16 46712 1 1 108 ARG O    O  24.516  61.793 -13.428 1.00 . A A . 129 ARG O    1 1 
       16 46713 1 1 109 TRP C    C  26.503  63.165 -11.662 1.00 . A A . 130 TRP C    1 1 
       16 46714 1 1 109 TRP CA   C  25.297  62.636 -10.888 1.00 . A A . 130 TRP CA   1 1 
       16 46715 1 1 109 TRP CB   C  25.630  62.659  -9.404 1.00 . A A . 130 TRP CB   1 1 
       16 46716 1 1 109 TRP CD1  C  24.353  61.125  -7.841 1.00 . A A . 130 TRP CD1  1 1 
       16 46717 1 1 109 TRP CD2  C  23.344  63.080  -8.226 1.00 . A A . 130 TRP CD2  1 1 
       16 46718 1 1 109 TRP CE2  C  22.544  62.326  -7.354 1.00 . A A . 130 TRP CE2  1 1 
       16 46719 1 1 109 TRP CE3  C  22.911  64.351  -8.614 1.00 . A A . 130 TRP CE3  1 1 
       16 46720 1 1 109 TRP CG   C  24.498  62.290  -8.522 1.00 . A A . 130 TRP CG   1 1 
       16 46721 1 1 109 TRP CH2  C  20.932  64.044  -7.256 1.00 . A A . 130 TRP CH2  1 1 
       16 46722 1 1 109 TRP CZ2  C  21.333  62.798  -6.861 1.00 . A A . 130 TRP CZ2  1 1 
       16 46723 1 1 109 TRP CZ3  C  21.709  64.819  -8.125 1.00 . A A . 130 TRP CZ3  1 1 
       16 46724 1 1 109 TRP H    H  24.989  60.567 -10.619 1.00 . A A . 130 TRP H    1 1 
       16 46725 1 1 109 TRP HA   H  24.444  63.272 -11.063 1.00 . A A . 130 TRP HA   1 1 
       16 46726 1 1 109 TRP HB2  H  26.422  61.946  -9.220 1.00 . A A . 130 TRP HB2  1 1 
       16 46727 1 1 109 TRP HB3  H  25.969  63.648  -9.129 1.00 . A A . 130 TRP HB3  1 1 
       16 46728 1 1 109 TRP HD1  H  25.065  60.313  -7.859 1.00 . A A . 130 TRP HD1  1 1 
       16 46729 1 1 109 TRP HE1  H  22.873  60.398  -6.566 1.00 . A A . 130 TRP HE1  1 1 
       16 46730 1 1 109 TRP HE3  H  23.500  64.960  -9.284 1.00 . A A . 130 TRP HE3  1 1 
       16 46731 1 1 109 TRP HH2  H  19.998  64.453  -6.899 1.00 . A A . 130 TRP HH2  1 1 
       16 46732 1 1 109 TRP HZ2  H  20.722  62.212  -6.189 1.00 . A A . 130 TRP HZ2  1 1 
       16 46733 1 1 109 TRP HZ3  H  21.356  65.798  -8.414 1.00 . A A . 130 TRP HZ3  1 1 
       16 46734 1 1 109 TRP N    N  24.957  61.278 -11.290 1.00 . A A . 130 TRP N    1 1 
       16 46735 1 1 109 TRP NE1  N  23.189  61.136  -7.135 1.00 . A A . 130 TRP NE1  1 1 
       16 46736 1 1 109 TRP O    O  26.551  64.343 -12.024 1.00 . A A . 130 TRP O    1 1 
       16 46737 1 1 110 GLN C    C  28.510  63.252 -13.953 1.00 . A A . 131 GLN C    1 1 
       16 46738 1 1 110 GLN CA   C  28.722  62.680 -12.548 1.00 . A A . 131 GLN CA   1 1 
       16 46739 1 1 110 GLN CB   C  29.673  61.482 -12.609 1.00 . A A . 131 GLN CB   1 1 
       16 46740 1 1 110 GLN CD   C  31.954  60.602 -13.248 1.00 . A A . 131 GLN CD   1 1 
       16 46741 1 1 110 GLN CG   C  31.030  61.802 -13.217 1.00 . A A . 131 GLN CG   1 1 
       16 46742 1 1 110 GLN H    H  27.333  61.349 -11.666 1.00 . A A . 131 GLN H    1 1 
       16 46743 1 1 110 GLN HA   H  29.175  63.442 -11.933 1.00 . A A . 131 GLN HA   1 1 
       16 46744 1 1 110 GLN HB2  H  29.831  61.112 -11.607 1.00 . A A . 131 GLN HB2  1 1 
       16 46745 1 1 110 GLN HB3  H  29.212  60.704 -13.201 1.00 . A A . 131 GLN HB3  1 1 
       16 46746 1 1 110 GLN HE21 H  33.530  61.783 -13.042 1.00 . A A . 131 GLN HE21 1 1 
       16 46747 1 1 110 GLN HE22 H  33.864  60.090 -13.158 1.00 . A A . 131 GLN HE22 1 1 
       16 46748 1 1 110 GLN HG2  H  30.883  62.148 -14.229 1.00 . A A . 131 GLN HG2  1 1 
       16 46749 1 1 110 GLN HG3  H  31.495  62.583 -12.634 1.00 . A A . 131 GLN HG3  1 1 
       16 46750 1 1 110 GLN N    N  27.469  62.290 -11.910 1.00 . A A . 131 GLN N    1 1 
       16 46751 1 1 110 GLN NE2  N  33.246  60.850 -13.138 1.00 . A A . 131 GLN NE2  1 1 
       16 46752 1 1 110 GLN O    O  29.075  64.293 -14.295 1.00 . A A . 131 GLN O    1 1 
       16 46753 1 1 110 GLN OE1  O  31.511  59.463 -13.364 1.00 . A A . 131 GLN OE1  1 1 
       16 46754 1 1 111 THR C    C  26.215  63.879 -16.250 1.00 . A A . 132 THR C    1 1 
       16 46755 1 1 111 THR CA   C  27.481  63.037 -16.118 1.00 . A A . 132 THR CA   1 1 
       16 46756 1 1 111 THR CB   C  27.384  61.830 -17.070 1.00 . A A . 132 THR CB   1 1 
       16 46757 1 1 111 THR CG2  C  27.379  62.282 -18.524 1.00 . A A . 132 THR CG2  1 1 
       16 46758 1 1 111 THR H    H  27.237  61.791 -14.424 1.00 . A A . 132 THR H    1 1 
       16 46759 1 1 111 THR HA   H  28.331  63.632 -16.414 1.00 . A A . 132 THR HA   1 1 
       16 46760 1 1 111 THR HB   H  26.467  61.298 -16.865 1.00 . A A . 132 THR HB   1 1 
       16 46761 1 1 111 THR HG1  H  29.285  61.334 -17.259 1.00 . A A . 132 THR HG1  1 1 
       16 46762 1 1 111 THR HG21 H  26.527  62.921 -18.699 1.00 . A A . 132 THR HG21 1 1 
       16 46763 1 1 111 THR HG22 H  27.322  61.418 -19.170 1.00 . A A . 132 THR HG22 1 1 
       16 46764 1 1 111 THR HG23 H  28.287  62.828 -18.732 1.00 . A A . 132 THR HG23 1 1 
       16 46765 1 1 111 THR N    N  27.694  62.596 -14.752 1.00 . A A . 132 THR N    1 1 
       16 46766 1 1 111 THR O    O  26.273  65.058 -16.598 1.00 . A A . 132 THR O    1 1 
       16 46767 1 1 111 THR OG1  O  28.499  60.957 -16.847 1.00 . A A . 132 THR OG1  1 1 
       16 46768 1 1 112 TYR C    C  23.647  65.141 -15.193 1.00 . A A . 133 TYR C    1 1 
       16 46769 1 1 112 TYR CA   C  23.795  63.936 -16.102 1.00 . A A . 133 TYR CA   1 1 
       16 46770 1 1 112 TYR CB   C  22.665  62.946 -15.871 1.00 . A A . 133 TYR CB   1 1 
       16 46771 1 1 112 TYR CD1  C  23.291  60.620 -16.618 1.00 . A A . 133 TYR CD1  1 1 
       16 46772 1 1 112 TYR CD2  C  21.968  61.946 -18.079 1.00 . A A . 133 TYR CD2  1 1 
       16 46773 1 1 112 TYR CE1  C  23.266  59.584 -17.529 1.00 . A A . 133 TYR CE1  1 1 
       16 46774 1 1 112 TYR CE2  C  21.941  60.915 -18.994 1.00 . A A . 133 TYR CE2  1 1 
       16 46775 1 1 112 TYR CG   C  22.641  61.816 -16.875 1.00 . A A . 133 TYR CG   1 1 
       16 46776 1 1 112 TYR CZ   C  22.591  59.738 -18.713 1.00 . A A . 133 TYR CZ   1 1 
       16 46777 1 1 112 TYR H    H  25.109  62.376 -15.550 1.00 . A A . 133 TYR H    1 1 
       16 46778 1 1 112 TYR HA   H  23.745  64.275 -17.126 1.00 . A A . 133 TYR HA   1 1 
       16 46779 1 1 112 TYR HB2  H  22.768  62.514 -14.886 1.00 . A A . 133 TYR HB2  1 1 
       16 46780 1 1 112 TYR HB3  H  21.720  63.466 -15.934 1.00 . A A . 133 TYR HB3  1 1 
       16 46781 1 1 112 TYR HD1  H  23.821  60.502 -15.684 1.00 . A A . 133 TYR HD1  1 1 
       16 46782 1 1 112 TYR HD2  H  21.460  62.873 -18.297 1.00 . A A . 133 TYR HD2  1 1 
       16 46783 1 1 112 TYR HE1  H  23.779  58.660 -17.310 1.00 . A A . 133 TYR HE1  1 1 
       16 46784 1 1 112 TYR HE2  H  21.411  61.038 -19.927 1.00 . A A . 133 TYR HE2  1 1 
       16 46785 1 1 112 TYR HH   H  22.669  59.045 -20.511 1.00 . A A . 133 TYR HH   1 1 
       16 46786 1 1 112 TYR N    N  25.081  63.282 -15.929 1.00 . A A . 133 TYR N    1 1 
       16 46787 1 1 112 TYR O    O  23.084  66.166 -15.594 1.00 . A A . 133 TYR O    1 1 
       16 46788 1 1 112 TYR OH   O  22.553  58.700 -19.617 1.00 . A A . 133 TYR OH   1 1 
       16 46789 1 1 113 GLY C    C  24.834  67.334 -13.553 1.00 . A A . 134 GLY C    1 1 
       16 46790 1 1 113 GLY CA   C  24.068  66.134 -13.045 1.00 . A A . 134 GLY CA   1 1 
       16 46791 1 1 113 GLY H    H  24.561  64.179 -13.701 1.00 . A A . 134 GLY H    1 1 
       16 46792 1 1 113 GLY HA2  H  23.033  66.409 -12.905 1.00 . A A . 134 GLY HA2  1 1 
       16 46793 1 1 113 GLY HA3  H  24.484  65.830 -12.095 1.00 . A A . 134 GLY HA3  1 1 
       16 46794 1 1 113 GLY N    N  24.141  65.022 -13.971 1.00 . A A . 134 GLY N    1 1 
       16 46795 1 1 113 GLY O    O  24.346  68.465 -13.504 1.00 . A A . 134 GLY O    1 1 
       16 46796 1 1 114 ALA C    C  26.205  68.743 -15.859 1.00 . A A . 135 ALA C    1 1 
       16 46797 1 1 114 ALA CA   C  26.855  68.141 -14.617 1.00 . A A . 135 ALA CA   1 1 
       16 46798 1 1 114 ALA CB   C  28.244  67.615 -14.945 1.00 . A A . 135 ALA CB   1 1 
       16 46799 1 1 114 ALA H    H  26.369  66.162 -14.065 1.00 . A A . 135 ALA H    1 1 
       16 46800 1 1 114 ALA HA   H  26.953  68.911 -13.868 1.00 . A A . 135 ALA HA   1 1 
       16 46801 1 1 114 ALA HB1  H  28.690  67.196 -14.055 1.00 . A A . 135 ALA HB1  1 1 
       16 46802 1 1 114 ALA HB2  H  28.860  68.425 -15.308 1.00 . A A . 135 ALA HB2  1 1 
       16 46803 1 1 114 ALA HB3  H  28.170  66.851 -15.705 1.00 . A A . 135 ALA HB3  1 1 
       16 46804 1 1 114 ALA N    N  26.034  67.084 -14.062 1.00 . A A . 135 ALA N    1 1 
       16 46805 1 1 114 ALA O    O  26.159  69.963 -16.017 1.00 . A A . 135 ALA O    1 1 
       16 46806 1 1 115 GLU C    C  23.820  69.167 -17.715 1.00 . A A . 136 GLU C    1 1 
       16 46807 1 1 115 GLU CA   C  25.048  68.317 -17.963 1.00 . A A . 136 GLU CA   1 1 
       16 46808 1 1 115 GLU CB   C  24.708  67.122 -18.845 1.00 . A A . 136 GLU CB   1 1 
       16 46809 1 1 115 GLU CD   C  26.639  67.439 -20.409 1.00 . A A . 136 GLU CD   1 1 
       16 46810 1 1 115 GLU CG   C  25.928  66.485 -19.473 1.00 . A A . 136 GLU CG   1 1 
       16 46811 1 1 115 GLU H    H  25.723  66.915 -16.526 1.00 . A A . 136 GLU H    1 1 
       16 46812 1 1 115 GLU HA   H  25.771  68.926 -18.486 1.00 . A A . 136 GLU HA   1 1 
       16 46813 1 1 115 GLU HB2  H  24.202  66.378 -18.248 1.00 . A A . 136 GLU HB2  1 1 
       16 46814 1 1 115 GLU HB3  H  24.049  67.447 -19.637 1.00 . A A . 136 GLU HB3  1 1 
       16 46815 1 1 115 GLU HG2  H  26.607  66.192 -18.683 1.00 . A A . 136 GLU HG2  1 1 
       16 46816 1 1 115 GLU HG3  H  25.622  65.611 -20.028 1.00 . A A . 136 GLU HG3  1 1 
       16 46817 1 1 115 GLU N    N  25.677  67.877 -16.724 1.00 . A A . 136 GLU N    1 1 
       16 46818 1 1 115 GLU O    O  23.658  70.209 -18.335 1.00 . A A . 136 GLU O    1 1 
       16 46819 1 1 115 GLU OE1  O  26.068  67.769 -21.470 1.00 . A A . 136 GLU OE1  1 1 
       16 46820 1 1 115 GLU OE2  O  27.756  67.888 -20.086 1.00 . A A . 136 GLU OE2  1 1 
       16 46821 1 1 116 SER C    C  22.161  70.895 -15.925 1.00 . A A . 137 SER C    1 1 
       16 46822 1 1 116 SER CA   C  21.788  69.515 -16.471 1.00 . A A . 137 SER CA   1 1 
       16 46823 1 1 116 SER CB   C  20.900  68.748 -15.484 1.00 . A A . 137 SER CB   1 1 
       16 46824 1 1 116 SER H    H  23.127  67.892 -16.335 1.00 . A A . 137 SER H    1 1 
       16 46825 1 1 116 SER HA   H  21.240  69.654 -17.391 1.00 . A A . 137 SER HA   1 1 
       16 46826 1 1 116 SER HB2  H  20.031  69.344 -15.249 1.00 . A A . 137 SER HB2  1 1 
       16 46827 1 1 116 SER HB3  H  20.585  67.818 -15.933 1.00 . A A . 137 SER HB3  1 1 
       16 46828 1 1 116 SER HG   H  22.116  67.664 -14.398 1.00 . A A . 137 SER HG   1 1 
       16 46829 1 1 116 SER N    N  22.972  68.747 -16.791 1.00 . A A . 137 SER N    1 1 
       16 46830 1 1 116 SER O    O  21.537  71.896 -16.280 1.00 . A A . 137 SER O    1 1 
       16 46831 1 1 116 SER OG   O  21.590  68.463 -14.282 1.00 . A A . 137 SER OG   1 1 
       16 46832 1 1 117 SER C    C  24.204  73.111 -15.643 1.00 . A A . 138 SER C    1 1 
       16 46833 1 1 117 SER CA   C  23.671  72.199 -14.536 1.00 . A A . 138 SER CA   1 1 
       16 46834 1 1 117 SER CB   C  24.766  71.932 -13.499 1.00 . A A . 138 SER CB   1 1 
       16 46835 1 1 117 SER H    H  23.671  70.112 -14.869 1.00 . A A . 138 SER H    1 1 
       16 46836 1 1 117 SER HA   H  22.835  72.682 -14.053 1.00 . A A . 138 SER HA   1 1 
       16 46837 1 1 117 SER HB2  H  25.576  71.391 -13.966 1.00 . A A . 138 SER HB2  1 1 
       16 46838 1 1 117 SER HB3  H  25.135  72.873 -13.119 1.00 . A A . 138 SER HB3  1 1 
       16 46839 1 1 117 SER HG   H  23.984  70.298 -12.737 1.00 . A A . 138 SER HG   1 1 
       16 46840 1 1 117 SER N    N  23.204  70.943 -15.100 1.00 . A A . 138 SER N    1 1 
       16 46841 1 1 117 SER O    O  23.911  74.307 -15.683 1.00 . A A . 138 SER O    1 1 
       16 46842 1 1 117 SER OG   O  24.269  71.162 -12.417 1.00 . A A . 138 SER OG   1 1 
       16 46843 1 1 118 ARG C    C  24.457  73.769 -18.608 1.00 . A A . 139 ARG C    1 1 
       16 46844 1 1 118 ARG CA   C  25.544  73.256 -17.675 1.00 . A A . 139 ARG CA   1 1 
       16 46845 1 1 118 ARG CB   C  26.530  72.375 -18.442 1.00 . A A . 139 ARG CB   1 1 
       16 46846 1 1 118 ARG CD   C  28.722  71.133 -18.446 1.00 . A A . 139 ARG CD   1 1 
       16 46847 1 1 118 ARG CG   C  27.803  72.065 -17.669 1.00 . A A . 139 ARG CG   1 1 
       16 46848 1 1 118 ARG CZ   C  30.008  71.145 -20.564 1.00 . A A . 139 ARG CZ   1 1 
       16 46849 1 1 118 ARG H    H  25.164  71.563 -16.467 1.00 . A A . 139 ARG H    1 1 
       16 46850 1 1 118 ARG HA   H  26.078  74.103 -17.272 1.00 . A A . 139 ARG HA   1 1 
       16 46851 1 1 118 ARG HB2  H  26.041  71.439 -18.668 1.00 . A A . 139 ARG HB2  1 1 
       16 46852 1 1 118 ARG HB3  H  26.800  72.865 -19.365 1.00 . A A . 139 ARG HB3  1 1 
       16 46853 1 1 118 ARG HD2  H  29.566  70.878 -17.823 1.00 . A A . 139 ARG HD2  1 1 
       16 46854 1 1 118 ARG HD3  H  28.176  70.234 -18.696 1.00 . A A . 139 ARG HD3  1 1 
       16 46855 1 1 118 ARG HE   H  28.929  72.677 -19.861 1.00 . A A . 139 ARG HE   1 1 
       16 46856 1 1 118 ARG HG2  H  28.328  72.989 -17.476 1.00 . A A . 139 ARG HG2  1 1 
       16 46857 1 1 118 ARG HG3  H  27.537  71.598 -16.732 1.00 . A A . 139 ARG HG3  1 1 
       16 46858 1 1 118 ARG HH11 H  30.093  69.381 -19.560 1.00 . A A . 139 ARG HH11 1 1 
       16 46859 1 1 118 ARG HH12 H  31.003  69.432 -21.030 1.00 . A A . 139 ARG HH12 1 1 
       16 46860 1 1 118 ARG HH21 H  30.087  72.741 -21.801 1.00 . A A . 139 ARG HH21 1 1 
       16 46861 1 1 118 ARG HH22 H  31.011  71.371 -22.319 1.00 . A A . 139 ARG HH22 1 1 
       16 46862 1 1 118 ARG N    N  24.973  72.522 -16.555 1.00 . A A . 139 ARG N    1 1 
       16 46863 1 1 118 ARG NE   N  29.212  71.750 -19.680 1.00 . A A . 139 ARG NE   1 1 
       16 46864 1 1 118 ARG NH1  N  30.398  69.887 -20.370 1.00 . A A . 139 ARG NH1  1 1 
       16 46865 1 1 118 ARG NH2  N  30.397  71.798 -21.648 1.00 . A A . 139 ARG NH2  1 1 
       16 46866 1 1 118 ARG O    O  24.525  74.894 -19.094 1.00 . A A . 139 ARG O    1 1 
       16 46867 1 1 119 GLN C    C  21.554  74.472 -19.126 1.00 . A A . 140 GLN C    1 1 
       16 46868 1 1 119 GLN CA   C  22.348  73.314 -19.715 1.00 . A A . 140 GLN CA   1 1 
       16 46869 1 1 119 GLN CB   C  21.442  72.120 -19.988 1.00 . A A . 140 GLN CB   1 1 
       16 46870 1 1 119 GLN CD   C  22.724  71.441 -22.078 1.00 . A A . 140 GLN CD   1 1 
       16 46871 1 1 119 GLN CG   C  22.123  70.995 -20.755 1.00 . A A . 140 GLN CG   1 1 
       16 46872 1 1 119 GLN H    H  23.446  72.057 -18.414 1.00 . A A . 140 GLN H    1 1 
       16 46873 1 1 119 GLN HA   H  22.780  73.642 -20.650 1.00 . A A . 140 GLN HA   1 1 
       16 46874 1 1 119 GLN HB2  H  21.107  71.721 -19.042 1.00 . A A . 140 GLN HB2  1 1 
       16 46875 1 1 119 GLN HB3  H  20.585  72.450 -20.557 1.00 . A A . 140 GLN HB3  1 1 
       16 46876 1 1 119 GLN HE21 H  21.229  72.716 -22.381 1.00 . A A . 140 GLN HE21 1 1 
       16 46877 1 1 119 GLN HE22 H  22.436  72.660 -23.616 1.00 . A A . 140 GLN HE22 1 1 
       16 46878 1 1 119 GLN HG2  H  22.915  70.593 -20.142 1.00 . A A . 140 GLN HG2  1 1 
       16 46879 1 1 119 GLN HG3  H  21.395  70.222 -20.948 1.00 . A A . 140 GLN HG3  1 1 
       16 46880 1 1 119 GLN N    N  23.446  72.944 -18.840 1.00 . A A . 140 GLN N    1 1 
       16 46881 1 1 119 GLN NE2  N  22.063  72.364 -22.756 1.00 . A A . 140 GLN NE2  1 1 
       16 46882 1 1 119 GLN O    O  21.105  75.358 -19.848 1.00 . A A . 140 GLN O    1 1 
       16 46883 1 1 119 GLN OE1  O  23.773  70.943 -22.491 1.00 . A A . 140 GLN OE1  1 1 
       16 46884 1 1 120 LEU C    C  21.468  76.825 -17.232 1.00 . A A . 141 LEU C    1 1 
       16 46885 1 1 120 LEU CA   C  20.693  75.540 -17.123 1.00 . A A . 141 LEU CA   1 1 
       16 46886 1 1 120 LEU CB   C  20.420  75.193 -15.674 1.00 . A A . 141 LEU CB   1 1 
       16 46887 1 1 120 LEU CD1  C  19.224  73.767 -14.004 1.00 . A A . 141 LEU CD1  1 1 
       16 46888 1 1 120 LEU CD2  C  18.054  74.686 -16.012 1.00 . A A . 141 LEU CD2  1 1 
       16 46889 1 1 120 LEU CG   C  19.350  74.150 -15.472 1.00 . A A . 141 LEU CG   1 1 
       16 46890 1 1 120 LEU H    H  21.697  73.686 -17.289 1.00 . A A . 141 LEU H    1 1 
       16 46891 1 1 120 LEU HA   H  19.749  75.689 -17.624 1.00 . A A . 141 LEU HA   1 1 
       16 46892 1 1 120 LEU HB2  H  21.338  74.832 -15.232 1.00 . A A . 141 LEU HB2  1 1 
       16 46893 1 1 120 LEU HB3  H  20.118  76.090 -15.156 1.00 . A A . 141 LEU HB3  1 1 
       16 46894 1 1 120 LEU HD11 H  18.457  73.015 -13.891 1.00 . A A . 141 LEU HD11 1 1 
       16 46895 1 1 120 LEU HD12 H  18.958  74.639 -13.425 1.00 . A A . 141 LEU HD12 1 1 
       16 46896 1 1 120 LEU HD13 H  20.166  73.374 -13.651 1.00 . A A . 141 LEU HD13 1 1 
       16 46897 1 1 120 LEU HD21 H  18.163  74.847 -17.075 1.00 . A A . 141 LEU HD21 1 1 
       16 46898 1 1 120 LEU HD22 H  17.835  75.626 -15.530 1.00 . A A . 141 LEU HD22 1 1 
       16 46899 1 1 120 LEU HD23 H  17.262  73.979 -15.829 1.00 . A A . 141 LEU HD23 1 1 
       16 46900 1 1 120 LEU HG   H  19.596  73.260 -16.033 1.00 . A A . 141 LEU HG   1 1 
       16 46901 1 1 120 LEU N    N  21.370  74.452 -17.812 1.00 . A A . 141 LEU N    1 1 
       16 46902 1 1 120 LEU O    O  20.892  77.899 -17.402 1.00 . A A . 141 LEU O    1 1 
       16 46903 1 1 121 ALA C    C  23.441  78.434 -18.713 1.00 . A A . 142 ALA C    1 1 
       16 46904 1 1 121 ALA CA   C  23.644  77.857 -17.317 1.00 . A A . 142 ALA CA   1 1 
       16 46905 1 1 121 ALA CB   C  25.097  77.461 -17.103 1.00 . A A . 142 ALA CB   1 1 
       16 46906 1 1 121 ALA H    H  23.144  75.828 -16.938 1.00 . A A . 142 ALA H    1 1 
       16 46907 1 1 121 ALA HA   H  23.371  78.602 -16.583 1.00 . A A . 142 ALA HA   1 1 
       16 46908 1 1 121 ALA HB1  H  25.380  76.719 -17.835 1.00 . A A . 142 ALA HB1  1 1 
       16 46909 1 1 121 ALA HB2  H  25.217  77.052 -16.111 1.00 . A A . 142 ALA HB2  1 1 
       16 46910 1 1 121 ALA HB3  H  25.727  78.331 -17.211 1.00 . A A . 142 ALA HB3  1 1 
       16 46911 1 1 121 ALA N    N  22.770  76.711 -17.144 1.00 . A A . 142 ALA N    1 1 
       16 46912 1 1 121 ALA O    O  23.414  79.654 -18.899 1.00 . A A . 142 ALA O    1 1 
       16 46913 1 1 122 VAL C    C  21.639  78.636 -21.123 1.00 . A A . 143 VAL C    1 1 
       16 46914 1 1 122 VAL CA   C  22.993  77.929 -21.059 1.00 . A A . 143 VAL CA   1 1 
       16 46915 1 1 122 VAL CB   C  22.982  76.705 -22.017 1.00 . A A . 143 VAL CB   1 1 
       16 46916 1 1 122 VAL CG1  C  22.501  77.101 -23.412 1.00 . A A . 143 VAL CG1  1 1 
       16 46917 1 1 122 VAL CG2  C  24.359  76.068 -22.087 1.00 . A A . 143 VAL CG2  1 1 
       16 46918 1 1 122 VAL H    H  23.378  76.584 -19.476 1.00 . A A . 143 VAL H    1 1 
       16 46919 1 1 122 VAL HA   H  23.764  78.615 -21.383 1.00 . A A . 143 VAL HA   1 1 
       16 46920 1 1 122 VAL HB   H  22.290  75.976 -21.619 1.00 . A A . 143 VAL HB   1 1 
       16 46921 1 1 122 VAL HG11 H  23.171  77.837 -23.829 1.00 . A A . 143 VAL HG11 1 1 
       16 46922 1 1 122 VAL HG12 H  21.505  77.518 -23.348 1.00 . A A . 143 VAL HG12 1 1 
       16 46923 1 1 122 VAL HG13 H  22.483  76.229 -24.049 1.00 . A A . 143 VAL HG13 1 1 
       16 46924 1 1 122 VAL HG21 H  24.650  75.728 -21.104 1.00 . A A . 143 VAL HG21 1 1 
       16 46925 1 1 122 VAL HG22 H  25.074  76.794 -22.441 1.00 . A A . 143 VAL HG22 1 1 
       16 46926 1 1 122 VAL HG23 H  24.333  75.227 -22.765 1.00 . A A . 143 VAL HG23 1 1 
       16 46927 1 1 122 VAL N    N  23.285  77.539 -19.690 1.00 . A A . 143 VAL N    1 1 
       16 46928 1 1 122 VAL O    O  21.498  79.659 -21.787 1.00 . A A . 143 VAL O    1 1 
       16 46929 1 1 123 ALA C    C  19.360  80.087 -19.823 1.00 . A A . 144 ALA C    1 1 
       16 46930 1 1 123 ALA CA   C  19.309  78.676 -20.385 1.00 . A A . 144 ALA CA   1 1 
       16 46931 1 1 123 ALA CB   C  18.356  77.818 -19.556 1.00 . A A . 144 ALA CB   1 1 
       16 46932 1 1 123 ALA H    H  20.813  77.259 -19.902 1.00 . A A . 144 ALA H    1 1 
       16 46933 1 1 123 ALA HA   H  18.940  78.716 -21.399 1.00 . A A . 144 ALA HA   1 1 
       16 46934 1 1 123 ALA HB1  H  18.704  77.780 -18.533 1.00 . A A . 144 ALA HB1  1 1 
       16 46935 1 1 123 ALA HB2  H  18.315  76.819 -19.961 1.00 . A A . 144 ALA HB2  1 1 
       16 46936 1 1 123 ALA HB3  H  17.366  78.257 -19.575 1.00 . A A . 144 ALA HB3  1 1 
       16 46937 1 1 123 ALA N    N  20.643  78.086 -20.412 1.00 . A A . 144 ALA N    1 1 
       16 46938 1 1 123 ALA O    O  18.741  81.003 -20.367 1.00 . A A . 144 ALA O    1 1 
       16 46939 1 1 124 LEU C    C  20.996  82.519 -19.068 1.00 . A A . 145 LEU C    1 1 
       16 46940 1 1 124 LEU CA   C  20.277  81.565 -18.128 1.00 . A A . 145 LEU CA   1 1 
       16 46941 1 1 124 LEU CB   C  21.062  81.447 -16.819 1.00 . A A . 145 LEU CB   1 1 
       16 46942 1 1 124 LEU CD1  C  21.308  80.531 -14.505 1.00 . A A . 145 LEU CD1  1 1 
       16 46943 1 1 124 LEU CD2  C  19.112  81.458 -15.243 1.00 . A A . 145 LEU CD2  1 1 
       16 46944 1 1 124 LEU CG   C  20.361  80.708 -15.679 1.00 . A A . 145 LEU CG   1 1 
       16 46945 1 1 124 LEU H    H  20.567  79.480 -18.350 1.00 . A A . 145 LEU H    1 1 
       16 46946 1 1 124 LEU HA   H  19.296  81.960 -17.914 1.00 . A A . 145 LEU HA   1 1 
       16 46947 1 1 124 LEU HB2  H  21.989  80.933 -17.031 1.00 . A A . 145 LEU HB2  1 1 
       16 46948 1 1 124 LEU HB3  H  21.298  82.444 -16.479 1.00 . A A . 145 LEU HB3  1 1 
       16 46949 1 1 124 LEU HD11 H  21.639  81.502 -14.165 1.00 . A A . 145 LEU HD11 1 1 
       16 46950 1 1 124 LEU HD12 H  22.162  79.948 -14.815 1.00 . A A . 145 LEU HD12 1 1 
       16 46951 1 1 124 LEU HD13 H  20.796  80.024 -13.703 1.00 . A A . 145 LEU HD13 1 1 
       16 46952 1 1 124 LEU HD21 H  18.423  81.526 -16.072 1.00 . A A . 145 LEU HD21 1 1 
       16 46953 1 1 124 LEU HD22 H  19.382  82.452 -14.919 1.00 . A A . 145 LEU HD22 1 1 
       16 46954 1 1 124 LEU HD23 H  18.640  80.929 -14.427 1.00 . A A . 145 LEU HD23 1 1 
       16 46955 1 1 124 LEU HG   H  20.065  79.726 -16.022 1.00 . A A . 145 LEU HG   1 1 
       16 46956 1 1 124 LEU N    N  20.114  80.260 -18.747 1.00 . A A . 145 LEU N    1 1 
       16 46957 1 1 124 LEU O    O  20.668  83.697 -19.142 1.00 . A A . 145 LEU O    1 1 
       16 46958 1 1 125 GLU C    C  21.922  83.223 -21.900 1.00 . A A . 146 GLU C    1 1 
       16 46959 1 1 125 GLU CA   C  22.764  82.808 -20.693 1.00 . A A . 146 GLU CA   1 1 
       16 46960 1 1 125 GLU CB   C  24.019  82.047 -21.125 1.00 . A A . 146 GLU CB   1 1 
       16 46961 1 1 125 GLU CD   C  26.261  82.119 -22.240 1.00 . A A . 146 GLU CD   1 1 
       16 46962 1 1 125 GLU CG   C  24.936  82.817 -22.054 1.00 . A A . 146 GLU CG   1 1 
       16 46963 1 1 125 GLU H    H  22.226  81.059 -19.643 1.00 . A A . 146 GLU H    1 1 
       16 46964 1 1 125 GLU HA   H  23.068  83.702 -20.170 1.00 . A A . 146 GLU HA   1 1 
       16 46965 1 1 125 GLU HB2  H  24.583  81.784 -20.243 1.00 . A A . 146 GLU HB2  1 1 
       16 46966 1 1 125 GLU HB3  H  23.715  81.139 -21.625 1.00 . A A . 146 GLU HB3  1 1 
       16 46967 1 1 125 GLU HG2  H  24.458  82.914 -23.017 1.00 . A A . 146 GLU HG2  1 1 
       16 46968 1 1 125 GLU HG3  H  25.115  83.798 -21.639 1.00 . A A . 146 GLU HG3  1 1 
       16 46969 1 1 125 GLU N    N  21.997  82.006 -19.761 1.00 . A A . 146 GLU N    1 1 
       16 46970 1 1 125 GLU O    O  21.959  84.380 -22.321 1.00 . A A . 146 GLU O    1 1 
       16 46971 1 1 125 GLU OE1  O  27.146  82.291 -21.380 1.00 . A A . 146 GLU OE1  1 1 
       16 46972 1 1 125 GLU OE2  O  26.427  81.382 -23.235 1.00 . A A . 146 GLU OE2  1 1 
       16 46973 1 1 126 ALA C    C  19.213  83.566 -23.238 1.00 . A A . 147 ALA C    1 1 
       16 46974 1 1 126 ALA CA   C  20.305  82.554 -23.594 1.00 . A A . 147 ALA CA   1 1 
       16 46975 1 1 126 ALA CB   C  19.709  81.266 -24.129 1.00 . A A . 147 ALA CB   1 1 
       16 46976 1 1 126 ALA H    H  21.187  81.365 -22.077 1.00 . A A . 147 ALA H    1 1 
       16 46977 1 1 126 ALA HA   H  20.927  82.982 -24.366 1.00 . A A . 147 ALA HA   1 1 
       16 46978 1 1 126 ALA HB1  H  19.215  80.738 -23.329 1.00 . A A . 147 ALA HB1  1 1 
       16 46979 1 1 126 ALA HB2  H  20.494  80.646 -24.538 1.00 . A A . 147 ALA HB2  1 1 
       16 46980 1 1 126 ALA HB3  H  18.991  81.494 -24.904 1.00 . A A . 147 ALA HB3  1 1 
       16 46981 1 1 126 ALA N    N  21.161  82.275 -22.449 1.00 . A A . 147 ALA N    1 1 
       16 46982 1 1 126 ALA O    O  18.997  84.539 -23.965 1.00 . A A . 147 ALA O    1 1 
       16 46983 1 1 127 ASN C    C  17.738  84.507 -20.128 1.00 . A A . 148 ASN C    1 1 
       16 46984 1 1 127 ASN CA   C  17.554  84.312 -21.634 1.00 . A A . 148 ASN CA   1 1 
       16 46985 1 1 127 ASN CB   C  16.115  83.877 -21.964 1.00 . A A . 148 ASN CB   1 1 
       16 46986 1 1 127 ASN CG   C  15.063  84.925 -21.585 1.00 . A A . 148 ASN CG   1 1 
       16 46987 1 1 127 ASN H    H  18.638  82.498 -21.621 1.00 . A A . 148 ASN H    1 1 
       16 46988 1 1 127 ASN HA   H  17.763  85.249 -22.129 1.00 . A A . 148 ASN HA   1 1 
       16 46989 1 1 127 ASN HB2  H  16.043  83.700 -23.028 1.00 . A A . 148 ASN HB2  1 1 
       16 46990 1 1 127 ASN HB3  H  15.898  82.960 -21.442 1.00 . A A . 148 ASN HB3  1 1 
       16 46991 1 1 127 ASN HD21 H  13.822  84.216 -22.956 1.00 . A A . 148 ASN HD21 1 1 
       16 46992 1 1 127 ASN HD22 H  13.241  85.556 -22.036 1.00 . A A . 148 ASN HD22 1 1 
       16 46993 1 1 127 ASN N    N  18.524  83.343 -22.120 1.00 . A A . 148 ASN N    1 1 
       16 46994 1 1 127 ASN ND2  N  13.931  84.894 -22.260 1.00 . A A . 148 ASN ND2  1 1 
       16 46995 1 1 127 ASN O    O  17.330  83.662 -19.329 1.00 . A A . 148 ASN O    1 1 
       16 46996 1 1 127 ASN OD1  O  15.268  85.747 -20.694 1.00 . A A . 148 ASN OD1  1 1 
       16 46997 1 1 128 PRO C    C  17.421  86.241 -17.480 1.00 . A A . 149 PRO C    1 1 
       16 46998 1 1 128 PRO CA   C  18.664  85.921 -18.310 1.00 . A A . 149 PRO CA   1 1 
       16 46999 1 1 128 PRO CB   C  19.579  87.143 -18.393 1.00 . A A . 149 PRO CB   1 1 
       16 47000 1 1 128 PRO CD   C  18.832  86.707 -20.618 1.00 . A A . 149 PRO CD   1 1 
       16 47001 1 1 128 PRO CG   C  19.186  87.811 -19.662 1.00 . A A . 149 PRO CG   1 1 
       16 47002 1 1 128 PRO HA   H  19.198  85.103 -17.846 1.00 . A A . 149 PRO HA   1 1 
       16 47003 1 1 128 PRO HB2  H  19.412  87.781 -17.538 1.00 . A A . 149 PRO HB2  1 1 
       16 47004 1 1 128 PRO HB3  H  20.611  86.825 -18.419 1.00 . A A . 149 PRO HB3  1 1 
       16 47005 1 1 128 PRO HD2  H  18.047  87.028 -21.286 1.00 . A A . 149 PRO HD2  1 1 
       16 47006 1 1 128 PRO HD3  H  19.703  86.394 -21.176 1.00 . A A . 149 PRO HD3  1 1 
       16 47007 1 1 128 PRO HG2  H  18.330  88.446 -19.491 1.00 . A A . 149 PRO HG2  1 1 
       16 47008 1 1 128 PRO HG3  H  20.013  88.388 -20.044 1.00 . A A . 149 PRO HG3  1 1 
       16 47009 1 1 128 PRO N    N  18.363  85.627 -19.726 1.00 . A A . 149 PRO N    1 1 
       16 47010 1 1 128 PRO O    O  17.490  86.336 -16.262 1.00 . A A . 149 PRO O    1 1 
       16 47011 1 1 129 ALA C    C  14.110  85.569 -17.495 1.00 . A A . 150 ALA C    1 1 
       16 47012 1 1 129 ALA CA   C  15.069  86.749 -17.447 1.00 . A A . 150 ALA CA   1 1 
       16 47013 1 1 129 ALA CB   C  14.422  87.981 -18.045 1.00 . A A . 150 ALA CB   1 1 
       16 47014 1 1 129 ALA H    H  16.305  86.385 -19.120 1.00 . A A . 150 ALA H    1 1 
       16 47015 1 1 129 ALA HA   H  15.310  86.963 -16.414 1.00 . A A . 150 ALA HA   1 1 
       16 47016 1 1 129 ALA HB1  H  15.112  88.809 -17.990 1.00 . A A . 150 ALA HB1  1 1 
       16 47017 1 1 129 ALA HB2  H  13.526  88.219 -17.492 1.00 . A A . 150 ALA HB2  1 1 
       16 47018 1 1 129 ALA HB3  H  14.171  87.786 -19.078 1.00 . A A . 150 ALA HB3  1 1 
       16 47019 1 1 129 ALA N    N  16.306  86.446 -18.139 1.00 . A A . 150 ALA N    1 1 
       16 47020 1 1 129 ALA O    O  12.977  85.670 -17.046 1.00 . A A . 150 ALA O    1 1 
       16 47021 1 1 130 ASN C    C  13.359  82.675 -16.847 1.00 . A A . 151 ASN C    1 1 
       16 47022 1 1 130 ASN CA   C  13.733  83.271 -18.204 1.00 . A A . 151 ASN CA   1 1 
       16 47023 1 1 130 ASN CB   C  14.481  82.233 -19.037 1.00 . A A . 151 ASN CB   1 1 
       16 47024 1 1 130 ASN CG   C  13.619  81.069 -19.494 1.00 . A A . 151 ASN CG   1 1 
       16 47025 1 1 130 ASN H    H  15.514  84.419 -18.318 1.00 . A A . 151 ASN H    1 1 
       16 47026 1 1 130 ASN HA   H  12.838  83.568 -18.728 1.00 . A A . 151 ASN HA   1 1 
       16 47027 1 1 130 ASN HB2  H  14.875  82.717 -19.914 1.00 . A A . 151 ASN HB2  1 1 
       16 47028 1 1 130 ASN HB3  H  15.302  81.842 -18.453 1.00 . A A . 151 ASN HB3  1 1 
       16 47029 1 1 130 ASN HD21 H  14.815  80.821 -21.044 1.00 . A A . 151 ASN HD21 1 1 
       16 47030 1 1 130 ASN HD22 H  13.487  79.740 -20.962 1.00 . A A . 151 ASN HD22 1 1 
       16 47031 1 1 130 ASN N    N  14.577  84.453 -18.032 1.00 . A A . 151 ASN N    1 1 
       16 47032 1 1 130 ASN ND2  N  14.004  80.479 -20.601 1.00 . A A . 151 ASN ND2  1 1 
       16 47033 1 1 130 ASN O    O  14.228  82.234 -16.094 1.00 . A A . 151 ASN O    1 1 
       16 47034 1 1 130 ASN OD1  O  12.631  80.701 -18.856 1.00 . A A . 151 ASN OD1  1 1 
       16 47035 1 1 131 PRO C    C  11.831  80.617 -15.106 1.00 . A A . 152 PRO C    1 1 
       16 47036 1 1 131 PRO CA   C  11.577  82.109 -15.250 1.00 . A A . 152 PRO CA   1 1 
       16 47037 1 1 131 PRO CB   C  10.073  82.391 -15.286 1.00 . A A . 152 PRO CB   1 1 
       16 47038 1 1 131 PRO CD   C  10.946  83.078 -17.397 1.00 . A A . 152 PRO CD   1 1 
       16 47039 1 1 131 PRO CG   C   9.736  82.498 -16.733 1.00 . A A . 152 PRO CG   1 1 
       16 47040 1 1 131 PRO HA   H  12.027  82.632 -14.419 1.00 . A A . 152 PRO HA   1 1 
       16 47041 1 1 131 PRO HB2  H   9.546  81.573 -14.816 1.00 . A A . 152 PRO HB2  1 1 
       16 47042 1 1 131 PRO HB3  H   9.859  83.307 -14.762 1.00 . A A . 152 PRO HB3  1 1 
       16 47043 1 1 131 PRO HD2  H  11.052  82.681 -18.394 1.00 . A A . 152 PRO HD2  1 1 
       16 47044 1 1 131 PRO HD3  H  10.888  84.156 -17.420 1.00 . A A . 152 PRO HD3  1 1 
       16 47045 1 1 131 PRO HG2  H   9.523  81.517 -17.133 1.00 . A A . 152 PRO HG2  1 1 
       16 47046 1 1 131 PRO HG3  H   8.885  83.151 -16.866 1.00 . A A . 152 PRO HG3  1 1 
       16 47047 1 1 131 PRO N    N  12.053  82.630 -16.530 1.00 . A A . 152 PRO N    1 1 
       16 47048 1 1 131 PRO O    O  12.175  80.136 -14.032 1.00 . A A . 152 PRO O    1 1 
       16 47049 1 1 132 ARG C    C  13.343  78.107 -15.935 1.00 . A A . 153 ARG C    1 1 
       16 47050 1 1 132 ARG CA   C  11.896  78.468 -16.216 1.00 . A A . 153 ARG CA   1 1 
       16 47051 1 1 132 ARG CB   C  11.385  77.864 -17.522 1.00 . A A . 153 ARG CB   1 1 
       16 47052 1 1 132 ARG CD   C   9.348  77.329 -18.919 1.00 . A A . 153 ARG CD   1 1 
       16 47053 1 1 132 ARG CG   C   9.866  77.828 -17.585 1.00 . A A . 153 ARG CG   1 1 
       16 47054 1 1 132 ARG CZ   C   8.571  79.277 -20.215 1.00 . A A . 153 ARG CZ   1 1 
       16 47055 1 1 132 ARG H    H  11.449  80.355 -17.039 1.00 . A A . 153 ARG H    1 1 
       16 47056 1 1 132 ARG HA   H  11.302  78.066 -15.407 1.00 . A A . 153 ARG HA   1 1 
       16 47057 1 1 132 ARG HB2  H  11.751  78.457 -18.349 1.00 . A A . 153 ARG HB2  1 1 
       16 47058 1 1 132 ARG HB3  H  11.754  76.854 -17.615 1.00 . A A . 153 ARG HB3  1 1 
       16 47059 1 1 132 ARG HD2  H   9.910  76.450 -19.200 1.00 . A A . 153 ARG HD2  1 1 
       16 47060 1 1 132 ARG HD3  H   8.306  77.064 -18.808 1.00 . A A . 153 ARG HD3  1 1 
       16 47061 1 1 132 ARG HE   H  10.275  78.275 -20.556 1.00 . A A . 153 ARG HE   1 1 
       16 47062 1 1 132 ARG HG2  H   9.503  77.171 -16.810 1.00 . A A . 153 ARG HG2  1 1 
       16 47063 1 1 132 ARG HG3  H   9.486  78.824 -17.410 1.00 . A A . 153 ARG HG3  1 1 
       16 47064 1 1 132 ARG HH11 H   7.308  78.709 -18.723 1.00 . A A . 153 ARG HH11 1 1 
       16 47065 1 1 132 ARG HH12 H   6.789  80.075 -19.651 1.00 . A A . 153 ARG HH12 1 1 
       16 47066 1 1 132 ARG HH21 H   9.597  80.069 -21.766 1.00 . A A . 153 ARG HH21 1 1 
       16 47067 1 1 132 ARG HH22 H   8.092  80.860 -21.389 1.00 . A A . 153 ARG HH22 1 1 
       16 47068 1 1 132 ARG N    N  11.689  79.899 -16.202 1.00 . A A . 153 ARG N    1 1 
       16 47069 1 1 132 ARG NE   N   9.474  78.324 -19.977 1.00 . A A . 153 ARG NE   1 1 
       16 47070 1 1 132 ARG NH1  N   7.467  79.360 -19.468 1.00 . A A . 153 ARG NH1  1 1 
       16 47071 1 1 132 ARG NH2  N   8.761  80.138 -21.197 1.00 . A A . 153 ARG NH2  1 1 
       16 47072 1 1 132 ARG O    O  13.622  77.128 -15.240 1.00 . A A . 153 ARG O    1 1 
       16 47073 1 1 133 ALA C    C  16.003  78.797 -14.739 1.00 . A A . 154 ALA C    1 1 
       16 47074 1 1 133 ALA CA   C  15.679  78.681 -16.229 1.00 . A A . 154 ALA CA   1 1 
       16 47075 1 1 133 ALA CB   C  16.508  79.670 -17.031 1.00 . A A . 154 ALA CB   1 1 
       16 47076 1 1 133 ALA H    H  13.978  79.659 -17.022 1.00 . A A . 154 ALA H    1 1 
       16 47077 1 1 133 ALA HA   H  15.921  77.681 -16.564 1.00 . A A . 154 ALA HA   1 1 
       16 47078 1 1 133 ALA HB1  H  17.557  79.456 -16.894 1.00 . A A . 154 ALA HB1  1 1 
       16 47079 1 1 133 ALA HB2  H  16.297  80.672 -16.691 1.00 . A A . 154 ALA HB2  1 1 
       16 47080 1 1 133 ALA HB3  H  16.257  79.585 -18.079 1.00 . A A . 154 ALA HB3  1 1 
       16 47081 1 1 133 ALA N    N  14.262  78.904 -16.464 1.00 . A A . 154 ALA N    1 1 
       16 47082 1 1 133 ALA O    O  16.724  77.969 -14.180 1.00 . A A . 154 ALA O    1 1 
       16 47083 1 1 134 TYR C    C  14.911  78.963 -11.854 1.00 . A A . 155 TYR C    1 1 
       16 47084 1 1 134 TYR CA   C  15.644  80.015 -12.664 1.00 . A A . 155 TYR CA   1 1 
       16 47085 1 1 134 TYR CB   C  15.209  81.404 -12.225 1.00 . A A . 155 TYR CB   1 1 
       16 47086 1 1 134 TYR CD1  C  15.804  83.278 -13.800 1.00 . A A . 155 TYR CD1  1 1 
       16 47087 1 1 134 TYR CD2  C  17.275  82.828 -11.983 1.00 . A A . 155 TYR CD2  1 1 
       16 47088 1 1 134 TYR CE1  C  16.624  84.317 -14.204 1.00 . A A . 155 TYR CE1  1 1 
       16 47089 1 1 134 TYR CE2  C  18.096  83.859 -12.380 1.00 . A A . 155 TYR CE2  1 1 
       16 47090 1 1 134 TYR CG   C  16.116  82.518 -12.686 1.00 . A A . 155 TYR CG   1 1 
       16 47091 1 1 134 TYR CZ   C  17.771  84.599 -13.487 1.00 . A A . 155 TYR CZ   1 1 
       16 47092 1 1 134 TYR H    H  14.881  80.457 -14.584 1.00 . A A . 155 TYR H    1 1 
       16 47093 1 1 134 TYR HA   H  16.701  79.911 -12.476 1.00 . A A . 155 TYR HA   1 1 
       16 47094 1 1 134 TYR HB2  H  14.223  81.602 -12.618 1.00 . A A . 155 TYR HB2  1 1 
       16 47095 1 1 134 TYR HB3  H  15.170  81.432 -11.145 1.00 . A A . 155 TYR HB3  1 1 
       16 47096 1 1 134 TYR HD1  H  14.907  83.049 -14.355 1.00 . A A . 155 TYR HD1  1 1 
       16 47097 1 1 134 TYR HD2  H  17.535  82.247 -11.111 1.00 . A A . 155 TYR HD2  1 1 
       16 47098 1 1 134 TYR HE1  H  16.356  84.914 -15.064 1.00 . A A . 155 TYR HE1  1 1 
       16 47099 1 1 134 TYR HE2  H  18.989  84.086 -11.820 1.00 . A A . 155 TYR HE2  1 1 
       16 47100 1 1 134 TYR HH   H  18.060  86.303 -14.322 1.00 . A A . 155 TYR HH   1 1 
       16 47101 1 1 134 TYR N    N  15.441  79.820 -14.091 1.00 . A A . 155 TYR N    1 1 
       16 47102 1 1 134 TYR O    O  15.395  78.528 -10.815 1.00 . A A . 155 TYR O    1 1 
       16 47103 1 1 134 TYR OH   O  18.590  85.630 -13.877 1.00 . A A . 155 TYR OH   1 1 
       16 47104 1 1 135 PHE C    C  13.704  76.247 -11.531 1.00 . A A . 156 PHE C    1 1 
       16 47105 1 1 135 PHE CA   C  12.939  77.544 -11.663 1.00 . A A . 156 PHE CA   1 1 
       16 47106 1 1 135 PHE CB   C  11.627  77.300 -12.421 1.00 . A A . 156 PHE CB   1 1 
       16 47107 1 1 135 PHE CD1  C  10.273  76.045 -10.721 1.00 . A A . 156 PHE CD1  1 1 
       16 47108 1 1 135 PHE CD2  C  10.830  74.945 -12.758 1.00 . A A . 156 PHE CD2  1 1 
       16 47109 1 1 135 PHE CE1  C   9.611  74.912 -10.292 1.00 . A A . 156 PHE CE1  1 1 
       16 47110 1 1 135 PHE CE2  C  10.170  73.812 -12.337 1.00 . A A . 156 PHE CE2  1 1 
       16 47111 1 1 135 PHE CG   C  10.890  76.075 -11.954 1.00 . A A . 156 PHE CG   1 1 
       16 47112 1 1 135 PHE CZ   C   9.560  73.795 -11.102 1.00 . A A . 156 PHE CZ   1 1 
       16 47113 1 1 135 PHE H    H  13.395  78.970 -13.159 1.00 . A A . 156 PHE H    1 1 
       16 47114 1 1 135 PHE HA   H  12.704  77.908 -10.674 1.00 . A A . 156 PHE HA   1 1 
       16 47115 1 1 135 PHE HB2  H  10.976  78.151 -12.287 1.00 . A A . 156 PHE HB2  1 1 
       16 47116 1 1 135 PHE HB3  H  11.845  77.180 -13.472 1.00 . A A . 156 PHE HB3  1 1 
       16 47117 1 1 135 PHE HD1  H  10.313  76.919 -10.088 1.00 . A A . 156 PHE HD1  1 1 
       16 47118 1 1 135 PHE HD2  H  11.309  74.958 -13.726 1.00 . A A . 156 PHE HD2  1 1 
       16 47119 1 1 135 PHE HE1  H   9.132  74.900  -9.324 1.00 . A A . 156 PHE HE1  1 1 
       16 47120 1 1 135 PHE HE2  H  10.130  72.940 -12.972 1.00 . A A . 156 PHE HE2  1 1 
       16 47121 1 1 135 PHE HZ   H   9.044  72.908 -10.767 1.00 . A A . 156 PHE HZ   1 1 
       16 47122 1 1 135 PHE N    N  13.738  78.563 -12.333 1.00 . A A . 156 PHE N    1 1 
       16 47123 1 1 135 PHE O    O  13.782  75.665 -10.447 1.00 . A A . 156 PHE O    1 1 
       16 47124 1 1 136 LEU C    C  16.246  74.695 -11.729 1.00 . A A . 157 LEU C    1 1 
       16 47125 1 1 136 LEU CA   C  15.032  74.573 -12.625 1.00 . A A . 157 LEU CA   1 1 
       16 47126 1 1 136 LEU CB   C  15.428  74.190 -14.030 1.00 . A A . 157 LEU CB   1 1 
       16 47127 1 1 136 LEU CD1  C  14.775  73.594 -16.356 1.00 . A A . 157 LEU CD1  1 1 
       16 47128 1 1 136 LEU CD2  C  13.586  72.540 -14.436 1.00 . A A . 157 LEU CD2  1 1 
       16 47129 1 1 136 LEU CG   C  14.276  73.796 -14.948 1.00 . A A . 157 LEU CG   1 1 
       16 47130 1 1 136 LEU H    H  14.185  76.313 -13.463 1.00 . A A . 157 LEU H    1 1 
       16 47131 1 1 136 LEU HA   H  14.391  73.803 -12.222 1.00 . A A . 157 LEU HA   1 1 
       16 47132 1 1 136 LEU HB2  H  15.942  75.031 -14.475 1.00 . A A . 157 LEU HB2  1 1 
       16 47133 1 1 136 LEU HB3  H  16.113  73.358 -13.975 1.00 . A A . 157 LEU HB3  1 1 
       16 47134 1 1 136 LEU HD11 H  15.518  72.809 -16.367 1.00 . A A . 157 LEU HD11 1 1 
       16 47135 1 1 136 LEU HD12 H  15.224  74.513 -16.704 1.00 . A A . 157 LEU HD12 1 1 
       16 47136 1 1 136 LEU HD13 H  13.951  73.325 -17.000 1.00 . A A . 157 LEU HD13 1 1 
       16 47137 1 1 136 LEU HD21 H  12.799  72.260 -15.121 1.00 . A A . 157 LEU HD21 1 1 
       16 47138 1 1 136 LEU HD22 H  13.161  72.733 -13.463 1.00 . A A . 157 LEU HD22 1 1 
       16 47139 1 1 136 LEU HD23 H  14.305  71.738 -14.365 1.00 . A A . 157 LEU HD23 1 1 
       16 47140 1 1 136 LEU HG   H  13.550  74.596 -14.964 1.00 . A A . 157 LEU HG   1 1 
       16 47141 1 1 136 LEU N    N  14.277  75.800 -12.627 1.00 . A A . 157 LEU N    1 1 
       16 47142 1 1 136 LEU O    O  16.589  73.755 -11.016 1.00 . A A . 157 LEU O    1 1 
       16 47143 1 1 137 GLN C    C  17.589  76.047  -9.428 1.00 . A A . 158 GLN C    1 1 
       16 47144 1 1 137 GLN CA   C  18.021  76.111 -10.878 1.00 . A A . 158 GLN CA   1 1 
       16 47145 1 1 137 GLN CB   C  18.644  77.473 -11.170 1.00 . A A . 158 GLN CB   1 1 
       16 47146 1 1 137 GLN CD   C  20.868  76.792 -12.151 1.00 . A A . 158 GLN CD   1 1 
       16 47147 1 1 137 GLN CG   C  19.546  77.510 -12.389 1.00 . A A . 158 GLN CG   1 1 
       16 47148 1 1 137 GLN H    H  16.601  76.564 -12.378 1.00 . A A . 158 GLN H    1 1 
       16 47149 1 1 137 GLN HA   H  18.759  75.343 -11.057 1.00 . A A . 158 GLN HA   1 1 
       16 47150 1 1 137 GLN HB2  H  17.847  78.185 -11.327 1.00 . A A . 158 GLN HB2  1 1 
       16 47151 1 1 137 GLN HB3  H  19.219  77.782 -10.311 1.00 . A A . 158 GLN HB3  1 1 
       16 47152 1 1 137 GLN HE21 H  20.883  77.357 -10.247 1.00 . A A . 158 GLN HE21 1 1 
       16 47153 1 1 137 GLN HE22 H  22.221  76.397 -10.763 1.00 . A A . 158 GLN HE22 1 1 
       16 47154 1 1 137 GLN HG2  H  19.038  77.034 -13.214 1.00 . A A . 158 GLN HG2  1 1 
       16 47155 1 1 137 GLN HG3  H  19.752  78.540 -12.637 1.00 . A A . 158 GLN HG3  1 1 
       16 47156 1 1 137 GLN N    N  16.893  75.860 -11.757 1.00 . A A . 158 GLN N    1 1 
       16 47157 1 1 137 GLN NE2  N  21.372  76.857 -10.929 1.00 . A A . 158 GLN NE2  1 1 
       16 47158 1 1 137 GLN O    O  18.262  75.446  -8.611 1.00 . A A . 158 GLN O    1 1 
       16 47159 1 1 137 GLN OE1  O  21.435  76.201 -13.052 1.00 . A A . 158 GLN OE1  1 1 
       16 47160 1 1 138 ALA C    C  15.629  75.231  -7.310 1.00 . A A . 159 ALA C    1 1 
       16 47161 1 1 138 ALA CA   C  15.929  76.650  -7.769 1.00 . A A . 159 ALA CA   1 1 
       16 47162 1 1 138 ALA CB   C  14.680  77.516  -7.683 1.00 . A A . 159 ALA CB   1 1 
       16 47163 1 1 138 ALA H    H  15.948  77.119  -9.831 1.00 . A A . 159 ALA H    1 1 
       16 47164 1 1 138 ALA HA   H  16.683  77.076  -7.123 1.00 . A A . 159 ALA HA   1 1 
       16 47165 1 1 138 ALA HB1  H  13.912  77.105  -8.323 1.00 . A A . 159 ALA HB1  1 1 
       16 47166 1 1 138 ALA HB2  H  14.916  78.519  -8.004 1.00 . A A . 159 ALA HB2  1 1 
       16 47167 1 1 138 ALA HB3  H  14.324  77.538  -6.662 1.00 . A A . 159 ALA HB3  1 1 
       16 47168 1 1 138 ALA N    N  16.449  76.653  -9.124 1.00 . A A . 159 ALA N    1 1 
       16 47169 1 1 138 ALA O    O  15.988  74.842  -6.203 1.00 . A A . 159 ALA O    1 1 
       16 47170 1 1 139 GLN C    C  15.943  72.261  -7.686 1.00 . A A . 160 GLN C    1 1 
       16 47171 1 1 139 GLN CA   C  14.675  73.082  -7.866 1.00 . A A . 160 GLN CA   1 1 
       16 47172 1 1 139 GLN CB   C  13.806  72.489  -8.967 1.00 . A A . 160 GLN CB   1 1 
       16 47173 1 1 139 GLN CD   C  12.607  70.495  -9.891 1.00 . A A . 160 GLN CD   1 1 
       16 47174 1 1 139 GLN CG   C  13.495  71.021  -8.792 1.00 . A A . 160 GLN CG   1 1 
       16 47175 1 1 139 GLN H    H  14.718  74.822  -9.048 1.00 . A A . 160 GLN H    1 1 
       16 47176 1 1 139 GLN HA   H  14.120  73.069  -6.941 1.00 . A A . 160 GLN HA   1 1 
       16 47177 1 1 139 GLN HB2  H  12.867  73.020  -8.972 1.00 . A A . 160 GLN HB2  1 1 
       16 47178 1 1 139 GLN HB3  H  14.299  72.626  -9.918 1.00 . A A . 160 GLN HB3  1 1 
       16 47179 1 1 139 GLN HE21 H  14.196  70.148 -11.006 1.00 . A A . 160 GLN HE21 1 1 
       16 47180 1 1 139 GLN HE22 H  12.673  69.727 -11.717 1.00 . A A . 160 GLN HE22 1 1 
       16 47181 1 1 139 GLN HG2  H  14.421  70.465  -8.798 1.00 . A A . 160 GLN HG2  1 1 
       16 47182 1 1 139 GLN HG3  H  12.998  70.882  -7.845 1.00 . A A . 160 GLN HG3  1 1 
       16 47183 1 1 139 GLN N    N  14.989  74.458  -8.174 1.00 . A A . 160 GLN N    1 1 
       16 47184 1 1 139 GLN NE2  N  13.219  70.083 -10.981 1.00 . A A . 160 GLN NE2  1 1 
       16 47185 1 1 139 GLN O    O  16.086  71.533  -6.708 1.00 . A A . 160 GLN O    1 1 
       16 47186 1 1 139 GLN OE1  O  11.386  70.492  -9.776 1.00 . A A . 160 GLN OE1  1 1 
       16 47187 1 1 140 SER C    C  18.898  72.042  -7.302 1.00 . A A . 161 SER C    1 1 
       16 47188 1 1 140 SER CA   C  18.111  71.664  -8.555 1.00 . A A . 161 SER CA   1 1 
       16 47189 1 1 140 SER CB   C  18.947  71.912  -9.820 1.00 . A A . 161 SER CB   1 1 
       16 47190 1 1 140 SER H    H  16.711  73.015  -9.371 1.00 . A A . 161 SER H    1 1 
       16 47191 1 1 140 SER HA   H  17.859  70.615  -8.500 1.00 . A A . 161 SER HA   1 1 
       16 47192 1 1 140 SER HB2  H  18.382  71.608 -10.689 1.00 . A A . 161 SER HB2  1 1 
       16 47193 1 1 140 SER HB3  H  19.178  72.965  -9.894 1.00 . A A . 161 SER HB3  1 1 
       16 47194 1 1 140 SER HG   H  20.198  70.601 -10.564 1.00 . A A . 161 SER HG   1 1 
       16 47195 1 1 140 SER N    N  16.870  72.403  -8.617 1.00 . A A . 161 SER N    1 1 
       16 47196 1 1 140 SER O    O  19.297  71.176  -6.538 1.00 . A A . 161 SER O    1 1 
       16 47197 1 1 140 SER OG   O  20.160  71.181  -9.793 1.00 . A A . 161 SER OG   1 1 
       16 47198 1 1 141 LEU C    C  19.182  73.393  -4.600 1.00 . A A . 162 LEU C    1 1 
       16 47199 1 1 141 LEU CA   C  19.795  73.842  -5.909 1.00 . A A . 162 LEU CA   1 1 
       16 47200 1 1 141 LEU CB   C  19.889  75.369  -5.946 1.00 . A A . 162 LEU CB   1 1 
       16 47201 1 1 141 LEU CD1  C  20.571  77.449  -7.144 1.00 . A A . 162 LEU CD1  1 1 
       16 47202 1 1 141 LEU CD2  C  22.243  75.674  -6.727 1.00 . A A . 162 LEU CD2  1 1 
       16 47203 1 1 141 LEU CG   C  20.787  75.958  -7.036 1.00 . A A . 162 LEU CG   1 1 
       16 47204 1 1 141 LEU H    H  18.627  73.994  -7.672 1.00 . A A . 162 LEU H    1 1 
       16 47205 1 1 141 LEU HA   H  20.794  73.436  -5.976 1.00 . A A . 162 LEU HA   1 1 
       16 47206 1 1 141 LEU HB2  H  18.893  75.761  -6.086 1.00 . A A . 162 LEU HB2  1 1 
       16 47207 1 1 141 LEU HB3  H  20.256  75.706  -4.988 1.00 . A A . 162 LEU HB3  1 1 
       16 47208 1 1 141 LEU HD11 H  20.810  77.918  -6.200 1.00 . A A . 162 LEU HD11 1 1 
       16 47209 1 1 141 LEU HD12 H  19.539  77.648  -7.393 1.00 . A A . 162 LEU HD12 1 1 
       16 47210 1 1 141 LEU HD13 H  21.211  77.850  -7.916 1.00 . A A . 162 LEU HD13 1 1 
       16 47211 1 1 141 LEU HD21 H  22.487  76.098  -5.763 1.00 . A A . 162 LEU HD21 1 1 
       16 47212 1 1 141 LEU HD22 H  22.862  76.130  -7.485 1.00 . A A . 162 LEU HD22 1 1 
       16 47213 1 1 141 LEU HD23 H  22.413  74.609  -6.709 1.00 . A A . 162 LEU HD23 1 1 
       16 47214 1 1 141 LEU HG   H  20.546  75.507  -7.987 1.00 . A A . 162 LEU HG   1 1 
       16 47215 1 1 141 LEU N    N  19.040  73.345  -7.057 1.00 . A A . 162 LEU N    1 1 
       16 47216 1 1 141 LEU O    O  19.893  73.025  -3.678 1.00 . A A . 162 LEU O    1 1 
       16 47217 1 1 142 LEU C    C  17.426  71.515  -3.014 1.00 . A A . 163 LEU C    1 1 
       16 47218 1 1 142 LEU CA   C  17.173  72.992  -3.322 1.00 . A A . 163 LEU CA   1 1 
       16 47219 1 1 142 LEU CB   C  15.668  73.261  -3.454 1.00 . A A . 163 LEU CB   1 1 
       16 47220 1 1 142 LEU CD1  C  15.233  73.580  -1.000 1.00 . A A . 163 LEU CD1  1 1 
       16 47221 1 1 142 LEU CD2  C  13.336  73.114  -2.548 1.00 . A A . 163 LEU CD2  1 1 
       16 47222 1 1 142 LEU CG   C  14.802  72.848  -2.257 1.00 . A A . 163 LEU CG   1 1 
       16 47223 1 1 142 LEU H    H  17.349  73.720  -5.299 1.00 . A A . 163 LEU H    1 1 
       16 47224 1 1 142 LEU HA   H  17.558  73.582  -2.503 1.00 . A A . 163 LEU HA   1 1 
       16 47225 1 1 142 LEU HB2  H  15.531  74.320  -3.618 1.00 . A A . 163 LEU HB2  1 1 
       16 47226 1 1 142 LEU HB3  H  15.310  72.733  -4.325 1.00 . A A . 163 LEU HB3  1 1 
       16 47227 1 1 142 LEU HD11 H  16.258  73.329  -0.773 1.00 . A A . 163 LEU HD11 1 1 
       16 47228 1 1 142 LEU HD12 H  14.598  73.283  -0.179 1.00 . A A . 163 LEU HD12 1 1 
       16 47229 1 1 142 LEU HD13 H  15.149  74.646  -1.156 1.00 . A A . 163 LEU HD13 1 1 
       16 47230 1 1 142 LEU HD21 H  13.026  72.535  -3.404 1.00 . A A . 163 LEU HD21 1 1 
       16 47231 1 1 142 LEU HD22 H  13.195  74.166  -2.753 1.00 . A A . 163 LEU HD22 1 1 
       16 47232 1 1 142 LEU HD23 H  12.744  72.833  -1.690 1.00 . A A . 163 LEU HD23 1 1 
       16 47233 1 1 142 LEU HG   H  14.924  71.789  -2.083 1.00 . A A . 163 LEU HG   1 1 
       16 47234 1 1 142 LEU N    N  17.872  73.411  -4.525 1.00 . A A . 163 LEU N    1 1 
       16 47235 1 1 142 LEU O    O  17.664  71.139  -1.865 1.00 . A A . 163 LEU O    1 1 
       16 47236 1 1 143 TYR C    C  18.921  68.720  -4.191 1.00 . A A . 164 TYR C    1 1 
       16 47237 1 1 143 TYR CA   C  17.518  69.255  -3.858 1.00 . A A . 164 TYR CA   1 1 
       16 47238 1 1 143 TYR CB   C  16.456  68.536  -4.697 1.00 . A A . 164 TYR CB   1 1 
       16 47239 1 1 143 TYR CD1  C  14.300  69.707  -5.324 1.00 . A A . 164 TYR CD1  1 1 
       16 47240 1 1 143 TYR CD2  C  14.440  68.698  -3.170 1.00 . A A . 164 TYR CD2  1 1 
       16 47241 1 1 143 TYR CE1  C  13.014  70.130  -5.051 1.00 . A A . 164 TYR CE1  1 1 
       16 47242 1 1 143 TYR CE2  C  13.151  69.116  -2.889 1.00 . A A . 164 TYR CE2  1 1 
       16 47243 1 1 143 TYR CG   C  15.035  68.984  -4.392 1.00 . A A . 164 TYR CG   1 1 
       16 47244 1 1 143 TYR CZ   C  12.444  69.832  -3.832 1.00 . A A . 164 TYR CZ   1 1 
       16 47245 1 1 143 TYR H    H  17.312  71.052  -4.953 1.00 . A A . 164 TYR H    1 1 
       16 47246 1 1 143 TYR HA   H  17.317  69.051  -2.817 1.00 . A A . 164 TYR HA   1 1 
       16 47247 1 1 143 TYR HB2  H  16.646  68.723  -5.744 1.00 . A A . 164 TYR HB2  1 1 
       16 47248 1 1 143 TYR HB3  H  16.518  67.474  -4.510 1.00 . A A . 164 TYR HB3  1 1 
       16 47249 1 1 143 TYR HD1  H  14.748  69.942  -6.281 1.00 . A A . 164 TYR HD1  1 1 
       16 47250 1 1 143 TYR HD2  H  14.997  68.142  -2.433 1.00 . A A . 164 TYR HD2  1 1 
       16 47251 1 1 143 TYR HE1  H  12.462  70.693  -5.792 1.00 . A A . 164 TYR HE1  1 1 
       16 47252 1 1 143 TYR HE2  H  12.703  68.883  -1.934 1.00 . A A . 164 TYR HE2  1 1 
       16 47253 1 1 143 TYR HH   H  11.139  70.643  -2.670 1.00 . A A . 164 TYR HH   1 1 
       16 47254 1 1 143 TYR N    N  17.406  70.690  -4.043 1.00 . A A . 164 TYR N    1 1 
       16 47255 1 1 143 TYR O    O  19.099  67.514  -4.368 1.00 . A A . 164 TYR O    1 1 
       16 47256 1 1 143 TYR OH   O  11.161  70.253  -3.554 1.00 . A A . 164 TYR OH   1 1 
       16 47257 1 1 144 THR C    C  21.876  68.383  -3.423 1.00 . A A . 165 THR C    1 1 
       16 47258 1 1 144 THR CA   C  21.270  69.178  -4.561 1.00 . A A . 165 THR CA   1 1 
       16 47259 1 1 144 THR CB   C  22.205  70.366  -4.819 1.00 . A A . 165 THR CB   1 1 
       16 47260 1 1 144 THR CG2  C  22.162  70.850  -6.249 1.00 . A A . 165 THR CG2  1 1 
       16 47261 1 1 144 THR H    H  19.745  70.554  -4.131 1.00 . A A . 165 THR H    1 1 
       16 47262 1 1 144 THR HA   H  21.248  68.570  -5.452 1.00 . A A . 165 THR HA   1 1 
       16 47263 1 1 144 THR HB   H  23.198  70.018  -4.607 1.00 . A A . 165 THR HB   1 1 
       16 47264 1 1 144 THR HG1  H  21.119  71.878  -4.161 1.00 . A A . 165 THR HG1  1 1 
       16 47265 1 1 144 THR HG21 H  22.825  71.696  -6.352 1.00 . A A . 165 THR HG21 1 1 
       16 47266 1 1 144 THR HG22 H  21.154  71.138  -6.507 1.00 . A A . 165 THR HG22 1 1 
       16 47267 1 1 144 THR HG23 H  22.494  70.055  -6.901 1.00 . A A . 165 THR HG23 1 1 
       16 47268 1 1 144 THR N    N  19.914  69.603  -4.268 1.00 . A A . 165 THR N    1 1 
       16 47269 1 1 144 THR O    O  21.658  68.691  -2.245 1.00 . A A . 165 THR O    1 1 
       16 47270 1 1 144 THR OG1  O  21.936  71.430  -3.910 1.00 . A A . 165 THR OG1  1 1 
       16 47271 1 1 145 PRO C    C  24.697  67.353  -2.441 1.00 . A A . 166 PRO C    1 1 
       16 47272 1 1 145 PRO CA   C  23.417  66.587  -2.804 1.00 . A A . 166 PRO CA   1 1 
       16 47273 1 1 145 PRO CB   C  23.752  65.300  -3.562 1.00 . A A . 166 PRO CB   1 1 
       16 47274 1 1 145 PRO CD   C  22.740  66.772  -5.128 1.00 . A A . 166 PRO CD   1 1 
       16 47275 1 1 145 PRO CG   C  23.805  65.724  -4.982 1.00 . A A . 166 PRO CG   1 1 
       16 47276 1 1 145 PRO HA   H  22.855  66.364  -1.908 1.00 . A A . 166 PRO HA   1 1 
       16 47277 1 1 145 PRO HB2  H  24.702  64.917  -3.222 1.00 . A A . 166 PRO HB2  1 1 
       16 47278 1 1 145 PRO HB3  H  22.977  64.567  -3.397 1.00 . A A . 166 PRO HB3  1 1 
       16 47279 1 1 145 PRO HD2  H  23.039  67.526  -5.839 1.00 . A A . 166 PRO HD2  1 1 
       16 47280 1 1 145 PRO HD3  H  21.806  66.321  -5.427 1.00 . A A . 166 PRO HD3  1 1 
       16 47281 1 1 145 PRO HG2  H  24.777  66.138  -5.206 1.00 . A A . 166 PRO HG2  1 1 
       16 47282 1 1 145 PRO HG3  H  23.595  64.883  -5.626 1.00 . A A . 166 PRO HG3  1 1 
       16 47283 1 1 145 PRO N    N  22.632  67.339  -3.765 1.00 . A A . 166 PRO N    1 1 
       16 47284 1 1 145 PRO O    O  24.906  68.494  -2.898 1.00 . A A . 166 PRO O    1 1 
       16 47285 1 1 146 ALA C    C  27.715  67.713  -2.374 1.00 . A A . 167 ALA C    1 1 
       16 47286 1 1 146 ALA CA   C  26.803  67.338  -1.203 1.00 . A A . 167 ALA CA   1 1 
       16 47287 1 1 146 ALA CB   C  27.530  66.405  -0.248 1.00 . A A . 167 ALA CB   1 1 
       16 47288 1 1 146 ALA H    H  25.350  65.808  -1.370 1.00 . A A . 167 ALA H    1 1 
       16 47289 1 1 146 ALA HA   H  26.547  68.237  -0.662 1.00 . A A . 167 ALA HA   1 1 
       16 47290 1 1 146 ALA HB1  H  26.869  66.132   0.562 1.00 . A A . 167 ALA HB1  1 1 
       16 47291 1 1 146 ALA HB2  H  28.400  66.905   0.151 1.00 . A A . 167 ALA HB2  1 1 
       16 47292 1 1 146 ALA HB3  H  27.838  65.516  -0.776 1.00 . A A . 167 ALA HB3  1 1 
       16 47293 1 1 146 ALA N    N  25.557  66.724  -1.658 1.00 . A A . 167 ALA N    1 1 
       16 47294 1 1 146 ALA O    O  28.600  68.559  -2.233 1.00 . A A . 167 ALA O    1 1 
       16 47295 1 1 147 GLN C    C  28.223  68.793  -5.141 1.00 . A A . 168 GLN C    1 1 
       16 47296 1 1 147 GLN CA   C  28.284  67.328  -4.725 1.00 . A A . 168 GLN CA   1 1 
       16 47297 1 1 147 GLN CB   C  27.766  66.466  -5.883 1.00 . A A . 168 GLN CB   1 1 
       16 47298 1 1 147 GLN CD   C  28.068  65.685  -8.265 1.00 . A A . 168 GLN CD   1 1 
       16 47299 1 1 147 GLN CG   C  28.565  66.608  -7.170 1.00 . A A . 168 GLN CG   1 1 
       16 47300 1 1 147 GLN H    H  26.777  66.409  -3.556 1.00 . A A . 168 GLN H    1 1 
       16 47301 1 1 147 GLN HA   H  29.307  67.056  -4.520 1.00 . A A . 168 GLN HA   1 1 
       16 47302 1 1 147 GLN HB2  H  27.776  65.427  -5.597 1.00 . A A . 168 GLN HB2  1 1 
       16 47303 1 1 147 GLN HB3  H  26.748  66.757  -6.092 1.00 . A A . 168 GLN HB3  1 1 
       16 47304 1 1 147 GLN HE21 H  28.718  66.933  -9.662 1.00 . A A . 168 GLN HE21 1 1 
       16 47305 1 1 147 GLN HE22 H  27.945  65.497 -10.232 1.00 . A A . 168 GLN HE22 1 1 
       16 47306 1 1 147 GLN HG2  H  28.485  67.628  -7.517 1.00 . A A . 168 GLN HG2  1 1 
       16 47307 1 1 147 GLN HG3  H  29.600  66.380  -6.965 1.00 . A A . 168 GLN HG3  1 1 
       16 47308 1 1 147 GLN N    N  27.488  67.083  -3.525 1.00 . A A . 168 GLN N    1 1 
       16 47309 1 1 147 GLN NE2  N  28.263  66.076  -9.509 1.00 . A A . 168 GLN NE2  1 1 
       16 47310 1 1 147 GLN O    O  29.245  69.392  -5.469 1.00 . A A . 168 GLN O    1 1 
       16 47311 1 1 147 GLN OE1  O  27.526  64.621  -7.988 1.00 . A A . 168 GLN OE1  1 1 
       16 47312 1 1 148 PHE C    C  26.826  71.672  -4.342 1.00 . A A . 169 PHE C    1 1 
       16 47313 1 1 148 PHE CA   C  26.871  70.743  -5.544 1.00 . A A . 169 PHE CA   1 1 
       16 47314 1 1 148 PHE CB   C  25.608  70.872  -6.377 1.00 . A A . 169 PHE CB   1 1 
       16 47315 1 1 148 PHE CD1  C  25.015  68.674  -7.391 1.00 . A A . 169 PHE CD1  1 1 
       16 47316 1 1 148 PHE CD2  C  26.167  70.251  -8.748 1.00 . A A . 169 PHE CD2  1 1 
       16 47317 1 1 148 PHE CE1  C  25.008  67.771  -8.424 1.00 . A A . 169 PHE CE1  1 1 
       16 47318 1 1 148 PHE CE2  C  26.161  69.350  -9.798 1.00 . A A . 169 PHE CE2  1 1 
       16 47319 1 1 148 PHE CG   C  25.591  69.919  -7.535 1.00 . A A . 169 PHE CG   1 1 
       16 47320 1 1 148 PHE CZ   C  25.579  68.105  -9.631 1.00 . A A . 169 PHE CZ   1 1 
       16 47321 1 1 148 PHE H    H  26.252  68.854  -4.824 1.00 . A A . 169 PHE H    1 1 
       16 47322 1 1 148 PHE HA   H  27.723  71.004  -6.154 1.00 . A A . 169 PHE HA   1 1 
       16 47323 1 1 148 PHE HB2  H  24.749  70.665  -5.757 1.00 . A A . 169 PHE HB2  1 1 
       16 47324 1 1 148 PHE HB3  H  25.537  71.876  -6.767 1.00 . A A . 169 PHE HB3  1 1 
       16 47325 1 1 148 PHE HD1  H  24.568  68.411  -6.448 1.00 . A A . 169 PHE HD1  1 1 
       16 47326 1 1 148 PHE HD2  H  26.620  71.225  -8.875 1.00 . A A . 169 PHE HD2  1 1 
       16 47327 1 1 148 PHE HE1  H  24.554  66.803  -8.285 1.00 . A A . 169 PHE HE1  1 1 
       16 47328 1 1 148 PHE HE2  H  26.611  69.615 -10.742 1.00 . A A . 169 PHE HE2  1 1 
       16 47329 1 1 148 PHE HZ   H  25.578  67.390 -10.438 1.00 . A A . 169 PHE HZ   1 1 
       16 47330 1 1 148 PHE N    N  27.035  69.366  -5.118 1.00 . A A . 169 PHE N    1 1 
       16 47331 1 1 148 PHE O    O  27.202  72.836  -4.438 1.00 . A A . 169 PHE O    1 1 
       16 47332 1 1 149 GLY C    C  25.394  73.103  -2.041 1.00 . A A . 170 GLY C    1 1 
       16 47333 1 1 149 GLY CA   C  26.350  71.931  -1.982 1.00 . A A . 170 GLY CA   1 1 
       16 47334 1 1 149 GLY H    H  26.018  70.228  -3.209 1.00 . A A . 170 GLY H    1 1 
       16 47335 1 1 149 GLY HA2  H  26.063  71.290  -1.162 1.00 . A A . 170 GLY HA2  1 1 
       16 47336 1 1 149 GLY HA3  H  27.347  72.304  -1.797 1.00 . A A . 170 GLY HA3  1 1 
       16 47337 1 1 149 GLY N    N  26.365  71.147  -3.209 1.00 . A A . 170 GLY N    1 1 
       16 47338 1 1 149 GLY O    O  25.742  74.218  -1.643 1.00 . A A . 170 GLY O    1 1 
       16 47339 1 1 150 GLY C    C  22.434  74.126  -1.401 1.00 . A A . 171 GLY C    1 1 
       16 47340 1 1 150 GLY CA   C  23.229  73.921  -2.678 1.00 . A A . 171 GLY CA   1 1 
       16 47341 1 1 150 GLY H    H  23.982  71.963  -2.869 1.00 . A A . 171 GLY H    1 1 
       16 47342 1 1 150 GLY HA2  H  23.739  74.838  -2.925 1.00 . A A . 171 GLY HA2  1 1 
       16 47343 1 1 150 GLY HA3  H  22.546  73.676  -3.479 1.00 . A A . 171 GLY HA3  1 1 
       16 47344 1 1 150 GLY N    N  24.206  72.866  -2.563 1.00 . A A . 171 GLY N    1 1 
       16 47345 1 1 150 GLY O    O  23.000  74.368  -0.338 1.00 . A A . 171 GLY O    1 1 
       16 47346 1 1 151 GLY C    C  19.228  75.309  -0.675 1.00 . A A . 172 GLY C    1 1 
       16 47347 1 1 151 GLY CA   C  20.256  74.241  -0.379 1.00 . A A . 172 GLY CA   1 1 
       16 47348 1 1 151 GLY H    H  20.734  73.821  -2.388 1.00 . A A . 172 GLY H    1 1 
       16 47349 1 1 151 GLY HA2  H  19.752  73.315  -0.145 1.00 . A A . 172 GLY HA2  1 1 
       16 47350 1 1 151 GLY HA3  H  20.848  74.551   0.469 1.00 . A A . 172 GLY HA3  1 1 
       16 47351 1 1 151 GLY N    N  21.128  74.035  -1.512 1.00 . A A . 172 GLY N    1 1 
       16 47352 1 1 151 GLY O    O  19.279  75.938  -1.740 1.00 . A A . 172 GLY O    1 1 
       16 47353 1 1 152 LYS C    C  17.874  77.924  -0.050 1.00 . A A . 173 LYS C    1 1 
       16 47354 1 1 152 LYS CA   C  17.256  76.540   0.050 1.00 . A A . 173 LYS CA   1 1 
       16 47355 1 1 152 LYS CB   C  16.230  76.521   1.181 1.00 . A A . 173 LYS CB   1 1 
       16 47356 1 1 152 LYS CD   C  15.697  76.959   3.569 1.00 . A A . 173 LYS CD   1 1 
       16 47357 1 1 152 LYS CE   C  16.212  77.410   4.923 1.00 . A A . 173 LYS CE   1 1 
       16 47358 1 1 152 LYS CG   C  16.781  76.953   2.530 1.00 . A A . 173 LYS CG   1 1 
       16 47359 1 1 152 LYS H    H  18.316  75.016   1.088 1.00 . A A . 173 LYS H    1 1 
       16 47360 1 1 152 LYS HA   H  16.758  76.317  -0.882 1.00 . A A . 173 LYS HA   1 1 
       16 47361 1 1 152 LYS HB2  H  15.418  77.183   0.923 1.00 . A A . 173 LYS HB2  1 1 
       16 47362 1 1 152 LYS HB3  H  15.842  75.517   1.280 1.00 . A A . 173 LYS HB3  1 1 
       16 47363 1 1 152 LYS HD2  H  14.923  77.635   3.243 1.00 . A A . 173 LYS HD2  1 1 
       16 47364 1 1 152 LYS HD3  H  15.300  75.960   3.651 1.00 . A A . 173 LYS HD3  1 1 
       16 47365 1 1 152 LYS HE2  H  16.979  76.725   5.252 1.00 . A A . 173 LYS HE2  1 1 
       16 47366 1 1 152 LYS HE3  H  16.632  78.398   4.823 1.00 . A A . 173 LYS HE3  1 1 
       16 47367 1 1 152 LYS HG2  H  17.554  76.263   2.833 1.00 . A A . 173 LYS HG2  1 1 
       16 47368 1 1 152 LYS HG3  H  17.193  77.947   2.441 1.00 . A A . 173 LYS HG3  1 1 
       16 47369 1 1 152 LYS HZ1  H  14.722  76.497   6.061 1.00 . A A . 173 LYS HZ1  1 1 
       16 47370 1 1 152 LYS HZ2  H  14.374  78.089   5.624 1.00 . A A . 173 LYS HZ2  1 1 
       16 47371 1 1 152 LYS HZ3  H  15.496  77.780   6.847 1.00 . A A . 173 LYS HZ3  1 1 
       16 47372 1 1 152 LYS N    N  18.297  75.531   0.252 1.00 . A A . 173 LYS N    1 1 
       16 47373 1 1 152 LYS NZ   N  15.130  77.445   5.935 1.00 . A A . 173 LYS NZ   1 1 
       16 47374 1 1 152 LYS O    O  17.357  78.791  -0.729 1.00 . A A . 173 LYS O    1 1 
       16 47375 1 1 153 ASP C    C  20.198  79.696  -0.803 1.00 . A A . 174 ASP C    1 1 
       16 47376 1 1 153 ASP CA   C  19.746  79.353   0.610 1.00 . A A . 174 ASP CA   1 1 
       16 47377 1 1 153 ASP CB   C  20.971  79.249   1.524 1.00 . A A . 174 ASP CB   1 1 
       16 47378 1 1 153 ASP CG   C  21.826  80.504   1.509 1.00 . A A . 174 ASP CG   1 1 
       16 47379 1 1 153 ASP H    H  19.285  77.372   1.223 1.00 . A A . 174 ASP H    1 1 
       16 47380 1 1 153 ASP HA   H  19.106  80.142   0.974 1.00 . A A . 174 ASP HA   1 1 
       16 47381 1 1 153 ASP HB2  H  20.641  79.074   2.538 1.00 . A A . 174 ASP HB2  1 1 
       16 47382 1 1 153 ASP HB3  H  21.580  78.416   1.203 1.00 . A A . 174 ASP HB3  1 1 
       16 47383 1 1 153 ASP N    N  18.988  78.101   0.638 1.00 . A A . 174 ASP N    1 1 
       16 47384 1 1 153 ASP O    O  20.135  80.847  -1.225 1.00 . A A . 174 ASP O    1 1 
       16 47385 1 1 153 ASP OD1  O  21.375  81.542   2.034 1.00 . A A . 174 ASP OD1  1 1 
       16 47386 1 1 153 ASP OD2  O  22.962  80.454   0.990 1.00 . A A . 174 ASP OD2  1 1 
       16 47387 1 1 154 LYS C    C  19.991  79.015  -3.870 1.00 . A A . 175 LYS C    1 1 
       16 47388 1 1 154 LYS CA   C  21.144  78.912  -2.876 1.00 . A A . 175 LYS CA   1 1 
       16 47389 1 1 154 LYS CB   C  22.092  77.782  -3.270 1.00 . A A . 175 LYS CB   1 1 
       16 47390 1 1 154 LYS CD   C  24.064  78.835  -2.111 1.00 . A A . 175 LYS CD   1 1 
       16 47391 1 1 154 LYS CE   C  25.193  78.620  -1.120 1.00 . A A . 175 LYS CE   1 1 
       16 47392 1 1 154 LYS CG   C  23.230  77.579  -2.278 1.00 . A A . 175 LYS CG   1 1 
       16 47393 1 1 154 LYS H    H  20.635  77.786  -1.167 1.00 . A A . 175 LYS H    1 1 
       16 47394 1 1 154 LYS HA   H  21.689  79.844  -2.879 1.00 . A A . 175 LYS HA   1 1 
       16 47395 1 1 154 LYS HB2  H  21.531  76.862  -3.336 1.00 . A A . 175 LYS HB2  1 1 
       16 47396 1 1 154 LYS HB3  H  22.521  78.005  -4.236 1.00 . A A . 175 LYS HB3  1 1 
       16 47397 1 1 154 LYS HD2  H  24.483  79.107  -3.068 1.00 . A A . 175 LYS HD2  1 1 
       16 47398 1 1 154 LYS HD3  H  23.429  79.634  -1.754 1.00 . A A . 175 LYS HD3  1 1 
       16 47399 1 1 154 LYS HE2  H  24.772  78.309  -0.175 1.00 . A A . 175 LYS HE2  1 1 
       16 47400 1 1 154 LYS HE3  H  25.843  77.844  -1.497 1.00 . A A . 175 LYS HE3  1 1 
       16 47401 1 1 154 LYS HG2  H  22.813  77.308  -1.319 1.00 . A A . 175 LYS HG2  1 1 
       16 47402 1 1 154 LYS HG3  H  23.862  76.780  -2.633 1.00 . A A . 175 LYS HG3  1 1 
       16 47403 1 1 154 LYS HZ1  H  25.368  80.607  -0.535 1.00 . A A . 175 LYS HZ1  1 1 
       16 47404 1 1 154 LYS HZ2  H  26.398  80.176  -1.805 1.00 . A A . 175 LYS HZ2  1 1 
       16 47405 1 1 154 LYS HZ3  H  26.744  79.679  -0.224 1.00 . A A . 175 LYS HZ3  1 1 
       16 47406 1 1 154 LYS N    N  20.645  78.694  -1.535 1.00 . A A . 175 LYS N    1 1 
       16 47407 1 1 154 LYS NZ   N  25.982  79.854  -0.910 1.00 . A A . 175 LYS NZ   1 1 
       16 47408 1 1 154 LYS O    O  20.086  79.711  -4.873 1.00 . A A . 175 LYS O    1 1 
       16 47409 1 1 155 ALA C    C  16.837  79.541  -4.128 1.00 . A A . 176 ALA C    1 1 
       16 47410 1 1 155 ALA CA   C  17.717  78.335  -4.427 1.00 . A A . 176 ALA CA   1 1 
       16 47411 1 1 155 ALA CB   C  16.928  77.055  -4.225 1.00 . A A . 176 ALA CB   1 1 
       16 47412 1 1 155 ALA H    H  18.888  77.792  -2.747 1.00 . A A . 176 ALA H    1 1 
       16 47413 1 1 155 ALA HA   H  18.042  78.376  -5.456 1.00 . A A . 176 ALA HA   1 1 
       16 47414 1 1 155 ALA HB1  H  17.562  76.205  -4.424 1.00 . A A . 176 ALA HB1  1 1 
       16 47415 1 1 155 ALA HB2  H  16.085  77.042  -4.898 1.00 . A A . 176 ALA HB2  1 1 
       16 47416 1 1 155 ALA HB3  H  16.574  77.009  -3.205 1.00 . A A . 176 ALA HB3  1 1 
       16 47417 1 1 155 ALA N    N  18.901  78.327  -3.571 1.00 . A A . 176 ALA N    1 1 
       16 47418 1 1 155 ALA O    O  15.899  79.842  -4.868 1.00 . A A . 176 ALA O    1 1 
       16 47419 1 1 156 LEU C    C  16.184  82.461  -3.618 1.00 . A A . 177 LEU C    1 1 
       16 47420 1 1 156 LEU CA   C  16.405  81.362  -2.550 1.00 . A A . 177 LEU CA   1 1 
       16 47421 1 1 156 LEU CB   C  17.114  81.935  -1.310 1.00 . A A . 177 LEU CB   1 1 
       16 47422 1 1 156 LEU CD1  C  15.094  82.728  -0.092 1.00 . A A . 177 LEU CD1  1 1 
       16 47423 1 1 156 LEU CD2  C  17.336  83.637   0.493 1.00 . A A . 177 LEU CD2  1 1 
       16 47424 1 1 156 LEU CG   C  16.452  83.120  -0.627 1.00 . A A . 177 LEU CG   1 1 
       16 47425 1 1 156 LEU H    H  17.964  79.947  -2.550 1.00 . A A . 177 LEU H    1 1 
       16 47426 1 1 156 LEU HA   H  15.440  80.991  -2.241 1.00 . A A . 177 LEU HA   1 1 
       16 47427 1 1 156 LEU HB2  H  17.197  81.141  -0.582 1.00 . A A . 177 LEU HB2  1 1 
       16 47428 1 1 156 LEU HB3  H  18.112  82.227  -1.598 1.00 . A A . 177 LEU HB3  1 1 
       16 47429 1 1 156 LEU HD11 H  14.649  83.572   0.414 1.00 . A A . 177 LEU HD11 1 1 
       16 47430 1 1 156 LEU HD12 H  15.206  81.908   0.601 1.00 . A A . 177 LEU HD12 1 1 
       16 47431 1 1 156 LEU HD13 H  14.460  82.424  -0.911 1.00 . A A . 177 LEU HD13 1 1 
       16 47432 1 1 156 LEU HD21 H  16.846  84.460   0.992 1.00 . A A . 177 LEU HD21 1 1 
       16 47433 1 1 156 LEU HD22 H  18.278  83.972   0.083 1.00 . A A . 177 LEU HD22 1 1 
       16 47434 1 1 156 LEU HD23 H  17.515  82.840   1.201 1.00 . A A . 177 LEU HD23 1 1 
       16 47435 1 1 156 LEU HG   H  16.317  83.916  -1.345 1.00 . A A . 177 LEU HG   1 1 
       16 47436 1 1 156 LEU N    N  17.169  80.225  -3.050 1.00 . A A . 177 LEU N    1 1 
       16 47437 1 1 156 LEU O    O  15.037  82.820  -3.897 1.00 . A A . 177 LEU O    1 1 
       16 47438 1 1 157 PRO C    C  16.475  83.521  -6.551 1.00 . A A . 178 PRO C    1 1 
       16 47439 1 1 157 PRO CA   C  17.107  84.047  -5.265 1.00 . A A . 178 PRO CA   1 1 
       16 47440 1 1 157 PRO CB   C  18.544  84.511  -5.523 1.00 . A A . 178 PRO CB   1 1 
       16 47441 1 1 157 PRO CD   C  18.683  82.633  -4.058 1.00 . A A . 178 PRO CD   1 1 
       16 47442 1 1 157 PRO CG   C  19.386  83.333  -5.184 1.00 . A A . 178 PRO CG   1 1 
       16 47443 1 1 157 PRO HA   H  16.519  84.870  -4.888 1.00 . A A . 178 PRO HA   1 1 
       16 47444 1 1 157 PRO HB2  H  18.653  84.794  -6.559 1.00 . A A . 178 PRO HB2  1 1 
       16 47445 1 1 157 PRO HB3  H  18.773  85.353  -4.887 1.00 . A A . 178 PRO HB3  1 1 
       16 47446 1 1 157 PRO HD2  H  18.812  81.562  -4.139 1.00 . A A . 178 PRO HD2  1 1 
       16 47447 1 1 157 PRO HD3  H  19.045  82.993  -3.107 1.00 . A A . 178 PRO HD3  1 1 
       16 47448 1 1 157 PRO HG2  H  19.465  82.680  -6.042 1.00 . A A . 178 PRO HG2  1 1 
       16 47449 1 1 157 PRO HG3  H  20.366  83.659  -4.870 1.00 . A A . 178 PRO HG3  1 1 
       16 47450 1 1 157 PRO N    N  17.261  82.998  -4.256 1.00 . A A . 178 PRO N    1 1 
       16 47451 1 1 157 PRO O    O  15.768  84.248  -7.254 1.00 . A A . 178 PRO O    1 1 
       16 47452 1 1 158 PHE C    C  14.707  81.440  -8.002 1.00 . A A . 179 PHE C    1 1 
       16 47453 1 1 158 PHE CA   C  16.216  81.630  -8.052 1.00 . A A . 179 PHE CA   1 1 
       16 47454 1 1 158 PHE CB   C  16.929  80.302  -8.300 1.00 . A A . 179 PHE CB   1 1 
       16 47455 1 1 158 PHE CD1  C  19.377  80.597  -7.822 1.00 . A A . 179 PHE CD1  1 1 
       16 47456 1 1 158 PHE CD2  C  18.651  80.561 -10.083 1.00 . A A . 179 PHE CD2  1 1 
       16 47457 1 1 158 PHE CE1  C  20.678  80.790  -8.241 1.00 . A A . 179 PHE CE1  1 1 
       16 47458 1 1 158 PHE CE2  C  19.945  80.747 -10.509 1.00 . A A . 179 PHE CE2  1 1 
       16 47459 1 1 158 PHE CG   C  18.350  80.482  -8.742 1.00 . A A . 179 PHE CG   1 1 
       16 47460 1 1 158 PHE CZ   C  20.960  80.865  -9.590 1.00 . A A . 179 PHE CZ   1 1 
       16 47461 1 1 158 PHE H    H  17.256  81.720  -6.215 1.00 . A A . 179 PHE H    1 1 
       16 47462 1 1 158 PHE HA   H  16.448  82.294  -8.872 1.00 . A A . 179 PHE HA   1 1 
       16 47463 1 1 158 PHE HB2  H  16.933  79.723  -7.388 1.00 . A A . 179 PHE HB2  1 1 
       16 47464 1 1 158 PHE HB3  H  16.406  79.754  -9.070 1.00 . A A . 179 PHE HB3  1 1 
       16 47465 1 1 158 PHE HD1  H  19.157  80.532  -6.767 1.00 . A A . 179 PHE HD1  1 1 
       16 47466 1 1 158 PHE HD2  H  17.856  80.462 -10.805 1.00 . A A . 179 PHE HD2  1 1 
       16 47467 1 1 158 PHE HE1  H  21.473  80.877  -7.516 1.00 . A A . 179 PHE HE1  1 1 
       16 47468 1 1 158 PHE HE2  H  20.160  80.807 -11.566 1.00 . A A . 179 PHE HE2  1 1 
       16 47469 1 1 158 PHE HZ   H  21.971  81.018  -9.928 1.00 . A A . 179 PHE HZ   1 1 
       16 47470 1 1 158 PHE N    N  16.723  82.252  -6.842 1.00 . A A . 179 PHE N    1 1 
       16 47471 1 1 158 PHE O    O  14.006  81.682  -8.994 1.00 . A A . 179 PHE O    1 1 
       16 47472 1 1 159 ALA C    C  12.032  82.152  -6.814 1.00 . A A . 180 ALA C    1 1 
       16 47473 1 1 159 ALA CA   C  12.773  80.829  -6.684 1.00 . A A . 180 ALA CA   1 1 
       16 47474 1 1 159 ALA CB   C  12.474  80.175  -5.349 1.00 . A A . 180 ALA CB   1 1 
       16 47475 1 1 159 ALA H    H  14.812  80.829  -6.097 1.00 . A A . 180 ALA H    1 1 
       16 47476 1 1 159 ALA HA   H  12.433  80.166  -7.468 1.00 . A A . 180 ALA HA   1 1 
       16 47477 1 1 159 ALA HB1  H  11.417  79.956  -5.285 1.00 . A A . 180 ALA HB1  1 1 
       16 47478 1 1 159 ALA HB2  H  12.752  80.845  -4.549 1.00 . A A . 180 ALA HB2  1 1 
       16 47479 1 1 159 ALA HB3  H  13.037  79.257  -5.263 1.00 . A A . 180 ALA HB3  1 1 
       16 47480 1 1 159 ALA N    N  14.204  81.019  -6.851 1.00 . A A . 180 ALA N    1 1 
       16 47481 1 1 159 ALA O    O  11.001  82.235  -7.474 1.00 . A A . 180 ALA O    1 1 
       16 47482 1 1 160 GLU C    C  12.018  85.090  -7.663 1.00 . A A . 181 GLU C    1 1 
       16 47483 1 1 160 GLU CA   C  11.967  84.511  -6.250 1.00 . A A . 181 GLU CA   1 1 
       16 47484 1 1 160 GLU CB   C  12.634  85.461  -5.250 1.00 . A A . 181 GLU CB   1 1 
       16 47485 1 1 160 GLU CD   C  13.036  86.037  -2.817 1.00 . A A . 181 GLU CD   1 1 
       16 47486 1 1 160 GLU CG   C  12.410  85.067  -3.795 1.00 . A A . 181 GLU CG   1 1 
       16 47487 1 1 160 GLU H    H  13.408  83.064  -5.684 1.00 . A A . 181 GLU H    1 1 
       16 47488 1 1 160 GLU HA   H  10.930  84.393  -5.972 1.00 . A A . 181 GLU HA   1 1 
       16 47489 1 1 160 GLU HB2  H  13.698  85.473  -5.439 1.00 . A A . 181 GLU HB2  1 1 
       16 47490 1 1 160 GLU HB3  H  12.241  86.455  -5.396 1.00 . A A . 181 GLU HB3  1 1 
       16 47491 1 1 160 GLU HG2  H  11.349  85.032  -3.604 1.00 . A A . 181 GLU HG2  1 1 
       16 47492 1 1 160 GLU HG3  H  12.836  84.089  -3.631 1.00 . A A . 181 GLU HG3  1 1 
       16 47493 1 1 160 GLU N    N  12.579  83.191  -6.195 1.00 . A A . 181 GLU N    1 1 
       16 47494 1 1 160 GLU O    O  11.052  85.691  -8.128 1.00 . A A . 181 GLU O    1 1 
       16 47495 1 1 160 GLU OE1  O  14.239  86.341  -2.958 1.00 . A A . 181 GLU OE1  1 1 
       16 47496 1 1 160 GLU OE2  O  12.325  86.500  -1.889 1.00 . A A . 181 GLU OE2  1 1 
       16 47497 1 1 161 LYS C    C  12.301  84.806 -10.663 1.00 . A A . 182 LYS C    1 1 
       16 47498 1 1 161 LYS CA   C  13.329  85.389  -9.708 1.00 . A A . 182 LYS CA   1 1 
       16 47499 1 1 161 LYS CB   C  14.723  85.029 -10.205 1.00 . A A . 182 LYS CB   1 1 
       16 47500 1 1 161 LYS CD   C  15.062  86.907 -11.898 1.00 . A A . 182 LYS CD   1 1 
       16 47501 1 1 161 LYS CE   C  16.255  87.547 -11.209 1.00 . A A . 182 LYS CE   1 1 
       16 47502 1 1 161 LYS CG   C  14.999  85.415 -11.653 1.00 . A A . 182 LYS CG   1 1 
       16 47503 1 1 161 LYS H    H  13.870  84.379  -7.926 1.00 . A A . 182 LYS H    1 1 
       16 47504 1 1 161 LYS HA   H  13.233  86.464  -9.689 1.00 . A A . 182 LYS HA   1 1 
       16 47505 1 1 161 LYS HB2  H  15.455  85.501  -9.576 1.00 . A A . 182 LYS HB2  1 1 
       16 47506 1 1 161 LYS HB3  H  14.842  83.953 -10.130 1.00 . A A . 182 LYS HB3  1 1 
       16 47507 1 1 161 LYS HD2  H  15.148  87.074 -12.962 1.00 . A A . 182 LYS HD2  1 1 
       16 47508 1 1 161 LYS HD3  H  14.157  87.351 -11.546 1.00 . A A . 182 LYS HD3  1 1 
       16 47509 1 1 161 LYS HE2  H  16.160  87.415 -10.143 1.00 . A A . 182 LYS HE2  1 1 
       16 47510 1 1 161 LYS HE3  H  17.153  87.055 -11.550 1.00 . A A . 182 LYS HE3  1 1 
       16 47511 1 1 161 LYS HG2  H  15.943  84.986 -11.946 1.00 . A A . 182 LYS HG2  1 1 
       16 47512 1 1 161 LYS HG3  H  14.216  84.992 -12.266 1.00 . A A . 182 LYS HG3  1 1 
       16 47513 1 1 161 LYS HZ1  H  16.420  89.144 -12.542 1.00 . A A . 182 LYS HZ1  1 1 
       16 47514 1 1 161 LYS HZ2  H  17.205  89.400 -11.069 1.00 . A A . 182 LYS HZ2  1 1 
       16 47515 1 1 161 LYS HZ3  H  15.522  89.505 -11.155 1.00 . A A . 182 LYS HZ3  1 1 
       16 47516 1 1 161 LYS N    N  13.143  84.884  -8.348 1.00 . A A . 182 LYS N    1 1 
       16 47517 1 1 161 LYS NZ   N  16.356  88.997 -11.516 1.00 . A A . 182 LYS NZ   1 1 
       16 47518 1 1 161 LYS O    O  11.649  85.538 -11.410 1.00 . A A . 182 LYS O    1 1 
       16 47519 1 1 162 SER C    C   9.779  83.282 -11.261 1.00 . A A . 183 SER C    1 1 
       16 47520 1 1 162 SER CA   C  11.219  82.819 -11.507 1.00 . A A . 183 SER CA   1 1 
       16 47521 1 1 162 SER CB   C  11.340  81.300 -11.334 1.00 . A A . 183 SER CB   1 1 
       16 47522 1 1 162 SER H    H  12.708  82.962 -10.015 1.00 . A A . 183 SER H    1 1 
       16 47523 1 1 162 SER HA   H  11.496  83.068 -12.520 1.00 . A A . 183 SER HA   1 1 
       16 47524 1 1 162 SER HB2  H  10.622  80.809 -11.973 1.00 . A A . 183 SER HB2  1 1 
       16 47525 1 1 162 SER HB3  H  12.336  80.988 -11.609 1.00 . A A . 183 SER HB3  1 1 
       16 47526 1 1 162 SER HG   H  11.921  80.907  -9.506 1.00 . A A . 183 SER HG   1 1 
       16 47527 1 1 162 SER N    N  12.153  83.491 -10.627 1.00 . A A . 183 SER N    1 1 
       16 47528 1 1 162 SER O    O   9.068  83.630 -12.203 1.00 . A A . 183 SER O    1 1 
       16 47529 1 1 162 SER OG   O  11.093  80.912  -9.996 1.00 . A A . 183 SER OG   1 1 
       16 47530 1 1 163 VAL C    C   7.791  85.225 -10.034 1.00 . A A . 184 VAL C    1 1 
       16 47531 1 1 163 VAL CA   C   8.028  83.774  -9.635 1.00 . A A . 184 VAL CA   1 1 
       16 47532 1 1 163 VAL CB   C   7.748  83.595  -8.126 1.00 . A A . 184 VAL CB   1 1 
       16 47533 1 1 163 VAL CG1  C   6.407  84.208  -7.750 1.00 . A A . 184 VAL CG1  1 1 
       16 47534 1 1 163 VAL CG2  C   7.784  82.126  -7.755 1.00 . A A . 184 VAL CG2  1 1 
       16 47535 1 1 163 VAL H    H  10.004  83.084  -9.281 1.00 . A A . 184 VAL H    1 1 
       16 47536 1 1 163 VAL HA   H   7.335  83.153 -10.184 1.00 . A A . 184 VAL HA   1 1 
       16 47537 1 1 163 VAL HB   H   8.521  84.106  -7.572 1.00 . A A . 184 VAL HB   1 1 
       16 47538 1 1 163 VAL HG11 H   6.421  85.264  -7.977 1.00 . A A . 184 VAL HG11 1 1 
       16 47539 1 1 163 VAL HG12 H   6.224  84.064  -6.696 1.00 . A A . 184 VAL HG12 1 1 
       16 47540 1 1 163 VAL HG13 H   5.626  83.730  -8.324 1.00 . A A . 184 VAL HG13 1 1 
       16 47541 1 1 163 VAL HG21 H   7.060  81.587  -8.348 1.00 . A A . 184 VAL HG21 1 1 
       16 47542 1 1 163 VAL HG22 H   7.544  82.013  -6.708 1.00 . A A . 184 VAL HG22 1 1 
       16 47543 1 1 163 VAL HG23 H   8.770  81.729  -7.944 1.00 . A A . 184 VAL HG23 1 1 
       16 47544 1 1 163 VAL N    N   9.379  83.346  -9.993 1.00 . A A . 184 VAL N    1 1 
       16 47545 1 1 163 VAL O    O   6.739  85.568 -10.590 1.00 . A A . 184 VAL O    1 1 
       16 47546 1 1 164 SER C    C   8.510  87.646 -11.596 1.00 . A A . 185 SER C    1 1 
       16 47547 1 1 164 SER CA   C   8.693  87.474 -10.089 1.00 . A A . 185 SER CA   1 1 
       16 47548 1 1 164 SER CB   C   9.960  88.200  -9.608 1.00 . A A . 185 SER CB   1 1 
       16 47549 1 1 164 SER H    H   9.588  85.728  -9.320 1.00 . A A . 185 SER H    1 1 
       16 47550 1 1 164 SER HA   H   7.834  87.887  -9.581 1.00 . A A . 185 SER HA   1 1 
       16 47551 1 1 164 SER HB2  H  10.062  88.069  -8.541 1.00 . A A . 185 SER HB2  1 1 
       16 47552 1 1 164 SER HB3  H  10.821  87.776 -10.103 1.00 . A A . 185 SER HB3  1 1 
       16 47553 1 1 164 SER HG   H   8.998  89.844 -10.068 1.00 . A A . 185 SER HG   1 1 
       16 47554 1 1 164 SER N    N   8.776  86.067  -9.763 1.00 . A A . 185 SER N    1 1 
       16 47555 1 1 164 SER O    O   7.696  88.454 -12.049 1.00 . A A . 185 SER O    1 1 
       16 47556 1 1 164 SER OG   O   9.910  89.589  -9.887 1.00 . A A . 185 SER OG   1 1 
       16 47557 1 1 165 CYS C    C   7.788  86.473 -14.294 1.00 . A A . 186 CYS C    1 1 
       16 47558 1 1 165 CYS CA   C   9.171  86.914 -13.803 1.00 . A A . 186 CYS CA   1 1 
       16 47559 1 1 165 CYS CB   C  10.262  86.078 -14.451 1.00 . A A . 186 CYS CB   1 1 
       16 47560 1 1 165 CYS H    H   9.902  86.260 -11.940 1.00 . A A . 186 CYS H    1 1 
       16 47561 1 1 165 CYS HA   H   9.311  87.944 -14.097 1.00 . A A . 186 CYS HA   1 1 
       16 47562 1 1 165 CYS HB2  H  11.225  86.438 -14.119 1.00 . A A . 186 CYS HB2  1 1 
       16 47563 1 1 165 CYS HB3  H  10.144  85.051 -14.149 1.00 . A A . 186 CYS HB3  1 1 
       16 47564 1 1 165 CYS HG   H  11.500  86.039 -16.675 1.00 . A A . 186 CYS HG   1 1 
       16 47565 1 1 165 CYS N    N   9.262  86.875 -12.361 1.00 . A A . 186 CYS N    1 1 
       16 47566 1 1 165 CYS O    O   7.225  87.097 -15.187 1.00 . A A . 186 CYS O    1 1 
       16 47567 1 1 165 CYS SG   S  10.244  86.140 -16.255 1.00 . A A . 186 CYS SG   1 1 
       16 47568 1 1 166 TYR C    C   4.838  85.966 -13.955 1.00 . A A . 187 TYR C    1 1 
       16 47569 1 1 166 TYR CA   C   5.908  84.900 -14.110 1.00 . A A . 187 TYR CA   1 1 
       16 47570 1 1 166 TYR CB   C   5.496  83.635 -13.341 1.00 . A A . 187 TYR CB   1 1 
       16 47571 1 1 166 TYR CD1  C   7.048  81.708 -12.867 1.00 . A A . 187 TYR CD1  1 1 
       16 47572 1 1 166 TYR CD2  C   6.120  81.879 -15.049 1.00 . A A . 187 TYR CD2  1 1 
       16 47573 1 1 166 TYR CE1  C   7.730  80.572 -13.239 1.00 . A A . 187 TYR CE1  1 1 
       16 47574 1 1 166 TYR CE2  C   6.798  80.736 -15.431 1.00 . A A . 187 TYR CE2  1 1 
       16 47575 1 1 166 TYR CG   C   6.235  82.383 -13.758 1.00 . A A . 187 TYR CG   1 1 
       16 47576 1 1 166 TYR CZ   C   7.603  80.088 -14.519 1.00 . A A . 187 TYR CZ   1 1 
       16 47577 1 1 166 TYR H    H   7.708  84.958 -12.957 1.00 . A A . 187 TYR H    1 1 
       16 47578 1 1 166 TYR HA   H   5.985  84.656 -15.160 1.00 . A A . 187 TYR HA   1 1 
       16 47579 1 1 166 TYR HB2  H   5.679  83.788 -12.289 1.00 . A A . 187 TYR HB2  1 1 
       16 47580 1 1 166 TYR HB3  H   4.440  83.465 -13.493 1.00 . A A . 187 TYR HB3  1 1 
       16 47581 1 1 166 TYR HD1  H   7.148  82.085 -11.861 1.00 . A A . 187 TYR HD1  1 1 
       16 47582 1 1 166 TYR HD2  H   5.487  82.392 -15.759 1.00 . A A . 187 TYR HD2  1 1 
       16 47583 1 1 166 TYR HE1  H   8.358  80.064 -12.523 1.00 . A A . 187 TYR HE1  1 1 
       16 47584 1 1 166 TYR HE2  H   6.698  80.359 -16.438 1.00 . A A . 187 TYR HE2  1 1 
       16 47585 1 1 166 TYR HH   H   8.224  78.308 -14.177 1.00 . A A . 187 TYR HH   1 1 
       16 47586 1 1 166 TYR N    N   7.228  85.406 -13.692 1.00 . A A . 187 TYR N    1 1 
       16 47587 1 1 166 TYR O    O   3.888  86.019 -14.731 1.00 . A A . 187 TYR O    1 1 
       16 47588 1 1 166 TYR OH   O   8.287  78.954 -14.887 1.00 . A A . 187 TYR OH   1 1 
       16 47589 1 1 167 ALA C    C   4.000  88.850 -13.909 1.00 . A A . 188 ALA C    1 1 
       16 47590 1 1 167 ALA CA   C   4.060  87.893 -12.707 1.00 . A A . 188 ALA CA   1 1 
       16 47591 1 1 167 ALA CB   C   4.447  88.645 -11.442 1.00 . A A . 188 ALA CB   1 1 
       16 47592 1 1 167 ALA H    H   5.767  86.693 -12.353 1.00 . A A . 188 ALA H    1 1 
       16 47593 1 1 167 ALA HA   H   3.082  87.459 -12.559 1.00 . A A . 188 ALA HA   1 1 
       16 47594 1 1 167 ALA HB1  H   3.725  89.422 -11.250 1.00 . A A . 188 ALA HB1  1 1 
       16 47595 1 1 167 ALA HB2  H   5.424  89.085 -11.571 1.00 . A A . 188 ALA HB2  1 1 
       16 47596 1 1 167 ALA HB3  H   4.468  87.957 -10.609 1.00 . A A . 188 ALA HB3  1 1 
       16 47597 1 1 167 ALA N    N   4.995  86.808 -12.951 1.00 . A A . 188 ALA N    1 1 
       16 47598 1 1 167 ALA O    O   2.932  89.354 -14.265 1.00 . A A . 188 ALA O    1 1 
       16 47599 1 1 168 ALA C    C   5.197  89.220 -16.974 1.00 . A A . 189 ALA C    1 1 
       16 47600 1 1 168 ALA CA   C   5.236  89.994 -15.664 1.00 . A A . 189 ALA CA   1 1 
       16 47601 1 1 168 ALA CB   C   6.504  90.827 -15.583 1.00 . A A . 189 ALA CB   1 1 
       16 47602 1 1 168 ALA H    H   5.963  88.637 -14.233 1.00 . A A . 189 ALA H    1 1 
       16 47603 1 1 168 ALA HA   H   4.388  90.661 -15.626 1.00 . A A . 189 ALA HA   1 1 
       16 47604 1 1 168 ALA HB1  H   7.363  90.173 -15.617 1.00 . A A . 189 ALA HB1  1 1 
       16 47605 1 1 168 ALA HB2  H   6.509  91.385 -14.658 1.00 . A A . 189 ALA HB2  1 1 
       16 47606 1 1 168 ALA HB3  H   6.539  91.511 -16.417 1.00 . A A . 189 ALA HB3  1 1 
       16 47607 1 1 168 ALA N    N   5.149  89.095 -14.526 1.00 . A A . 189 ALA N    1 1 
       16 47608 1 1 168 ALA O    O   5.247  89.806 -18.056 1.00 . A A . 189 ALA O    1 1 
       16 47609 1 1 169 ALA C    C   3.779  87.084 -18.747 1.00 . A A . 190 ALA C    1 1 
       16 47610 1 1 169 ALA CA   C   5.093  87.041 -18.036 1.00 . A A . 190 ALA CA   1 1 
       16 47611 1 1 169 ALA CB   C   5.466  85.612 -17.668 1.00 . A A . 190 ALA CB   1 1 
       16 47612 1 1 169 ALA H    H   5.040  87.501 -15.980 1.00 . A A . 190 ALA H    1 1 
       16 47613 1 1 169 ALA HA   H   5.819  87.401 -18.742 1.00 . A A . 190 ALA HA   1 1 
       16 47614 1 1 169 ALA HB1  H   4.714  85.201 -17.010 1.00 . A A . 190 ALA HB1  1 1 
       16 47615 1 1 169 ALA HB2  H   6.423  85.606 -17.169 1.00 . A A . 190 ALA HB2  1 1 
       16 47616 1 1 169 ALA HB3  H   5.525  85.013 -18.565 1.00 . A A . 190 ALA HB3  1 1 
       16 47617 1 1 169 ALA N    N   5.103  87.904 -16.870 1.00 . A A . 190 ALA N    1 1 
       16 47618 1 1 169 ALA O    O   2.869  86.298 -18.466 1.00 . A A . 190 ALA O    1 1 
       16 47619 1 1 170 THR C    C   2.639  87.095 -21.595 1.00 . A A . 191 THR C    1 1 
       16 47620 1 1 170 THR CA   C   2.513  88.117 -20.478 1.00 . A A . 191 THR CA   1 1 
       16 47621 1 1 170 THR CB   C   2.359  89.529 -21.073 1.00 . A A . 191 THR CB   1 1 
       16 47622 1 1 170 THR CG2  C   1.072  89.631 -21.886 1.00 . A A . 191 THR CG2  1 1 
       16 47623 1 1 170 THR H    H   4.389  88.687 -19.732 1.00 . A A . 191 THR H    1 1 
       16 47624 1 1 170 THR HA   H   1.644  87.889 -19.878 1.00 . A A . 191 THR HA   1 1 
       16 47625 1 1 170 THR HB   H   3.201  89.734 -21.717 1.00 . A A . 191 THR HB   1 1 
       16 47626 1 1 170 THR HG1  H   2.312  90.024 -19.163 1.00 . A A . 191 THR HG1  1 1 
       16 47627 1 1 170 THR HG21 H   0.226  89.428 -21.247 1.00 . A A . 191 THR HG21 1 1 
       16 47628 1 1 170 THR HG22 H   1.096  88.911 -22.690 1.00 . A A . 191 THR HG22 1 1 
       16 47629 1 1 170 THR HG23 H   0.983  90.626 -22.296 1.00 . A A . 191 THR HG23 1 1 
       16 47630 1 1 170 THR N    N   3.667  88.025 -19.647 1.00 . A A . 191 THR N    1 1 
       16 47631 1 1 170 THR O    O   3.432  87.254 -22.526 1.00 . A A . 191 THR O    1 1 
       16 47632 1 1 170 THR OG1  O   2.325  90.494 -20.008 1.00 . A A . 191 THR OG1  1 1 
       16 47633 1 1 171 VAL C    C   1.405  85.437 -23.795 1.00 . A A . 192 VAL C    1 1 
       16 47634 1 1 171 VAL CA   C   1.889  84.953 -22.431 1.00 . A A . 192 VAL CA   1 1 
       16 47635 1 1 171 VAL CB   C   0.997  83.783 -21.955 1.00 . A A . 192 VAL CB   1 1 
       16 47636 1 1 171 VAL CG1  C   0.962  82.670 -22.990 1.00 . A A . 192 VAL CG1  1 1 
       16 47637 1 1 171 VAL CG2  C   1.487  83.252 -20.614 1.00 . A A . 192 VAL CG2  1 1 
       16 47638 1 1 171 VAL H    H   1.332  85.972 -20.662 1.00 . A A . 192 VAL H    1 1 
       16 47639 1 1 171 VAL HA   H   2.903  84.592 -22.525 1.00 . A A . 192 VAL HA   1 1 
       16 47640 1 1 171 VAL HB   H  -0.009  84.153 -21.824 1.00 . A A . 192 VAL HB   1 1 
       16 47641 1 1 171 VAL HG11 H   0.640  83.069 -23.940 1.00 . A A . 192 VAL HG11 1 1 
       16 47642 1 1 171 VAL HG12 H   0.269  81.904 -22.670 1.00 . A A . 192 VAL HG12 1 1 
       16 47643 1 1 171 VAL HG13 H   1.948  82.243 -23.090 1.00 . A A . 192 VAL HG13 1 1 
       16 47644 1 1 171 VAL HG21 H   2.501  82.891 -20.718 1.00 . A A . 192 VAL HG21 1 1 
       16 47645 1 1 171 VAL HG22 H   0.849  82.444 -20.291 1.00 . A A . 192 VAL HG22 1 1 
       16 47646 1 1 171 VAL HG23 H   1.462  84.045 -19.882 1.00 . A A . 192 VAL HG23 1 1 
       16 47647 1 1 171 VAL N    N   1.884  86.036 -21.464 1.00 . A A . 192 VAL N    1 1 
       16 47648 1 1 171 VAL O    O   0.317  85.996 -23.925 1.00 . A A . 192 VAL O    1 1 
       16 47649 1 1 172 SER C    C   2.615  84.645 -27.129 1.00 . A A . 193 SER C    1 1 
       16 47650 1 1 172 SER CA   C   1.926  85.612 -26.153 1.00 . A A . 193 SER CA   1 1 
       16 47651 1 1 172 SER CB   C   2.412  87.055 -26.379 1.00 . A A . 193 SER CB   1 1 
       16 47652 1 1 172 SER H    H   3.076  84.759 -24.625 1.00 . A A . 193 SER H    1 1 
       16 47653 1 1 172 SER HA   H   0.857  85.565 -26.296 1.00 . A A . 193 SER HA   1 1 
       16 47654 1 1 172 SER HB2  H   2.022  87.688 -25.597 1.00 . A A . 193 SER HB2  1 1 
       16 47655 1 1 172 SER HB3  H   3.491  87.075 -26.351 1.00 . A A . 193 SER HB3  1 1 
       16 47656 1 1 172 SER HG   H   2.751  87.827 -28.144 1.00 . A A . 193 SER HG   1 1 
       16 47657 1 1 172 SER N    N   2.225  85.209 -24.800 1.00 . A A . 193 SER N    1 1 
       16 47658 1 1 172 SER O    O   3.704  84.154 -26.839 1.00 . A A . 193 SER O    1 1 
       16 47659 1 1 172 SER OG   O   1.978  87.563 -27.630 1.00 . A A . 193 SER OG   1 1 
       16 47660 1 1 173 PRO C    C  -0.477  84.388 -27.841 1.00 . A A . 194 PRO C    1 1 
       16 47661 1 1 173 PRO CA   C   0.686  84.901 -28.688 1.00 . A A . 194 PRO CA   1 1 
       16 47662 1 1 173 PRO CB   C   0.527  84.430 -30.137 1.00 . A A . 194 PRO CB   1 1 
       16 47663 1 1 173 PRO CD   C   2.551  83.458 -29.331 1.00 . A A . 194 PRO CD   1 1 
       16 47664 1 1 173 PRO CG   C   1.386  83.218 -30.243 1.00 . A A . 194 PRO CG   1 1 
       16 47665 1 1 173 PRO HA   H   0.698  85.974 -28.656 1.00 . A A . 194 PRO HA   1 1 
       16 47666 1 1 173 PRO HB2  H  -0.510  84.189 -30.321 1.00 . A A . 194 PRO HB2  1 1 
       16 47667 1 1 173 PRO HB3  H   0.852  85.205 -30.815 1.00 . A A . 194 PRO HB3  1 1 
       16 47668 1 1 173 PRO HD2  H   2.893  82.528 -28.902 1.00 . A A . 194 PRO HD2  1 1 
       16 47669 1 1 173 PRO HD3  H   3.354  83.947 -29.864 1.00 . A A . 194 PRO HD3  1 1 
       16 47670 1 1 173 PRO HG2  H   0.833  82.347 -29.921 1.00 . A A . 194 PRO HG2  1 1 
       16 47671 1 1 173 PRO HG3  H   1.726  83.091 -31.260 1.00 . A A . 194 PRO HG3  1 1 
       16 47672 1 1 173 PRO N    N   1.995  84.344 -28.294 1.00 . A A . 194 PRO N    1 1 
       16 47673 1 1 173 PRO O    O  -1.391  85.137 -27.516 1.00 . A A . 194 PRO O    1 1 
       16 47674 1 1 174 ALA C    C  -1.084  81.093 -26.303 1.00 . A A . 195 ALA C    1 1 
       16 47675 1 1 174 ALA CA   C  -1.474  82.498 -26.678 1.00 . A A . 195 ALA CA   1 1 
       16 47676 1 1 174 ALA CB   C  -2.788  82.476 -27.454 1.00 . A A . 195 ALA CB   1 1 
       16 47677 1 1 174 ALA H    H   0.368  82.595 -27.718 1.00 . A A . 195 ALA H    1 1 
       16 47678 1 1 174 ALA HA   H  -1.616  83.080 -25.779 1.00 . A A . 195 ALA HA   1 1 
       16 47679 1 1 174 ALA HB1  H  -2.672  81.863 -28.338 1.00 . A A . 195 ALA HB1  1 1 
       16 47680 1 1 174 ALA HB2  H  -3.052  83.481 -27.745 1.00 . A A . 195 ALA HB2  1 1 
       16 47681 1 1 174 ALA HB3  H  -3.566  82.064 -26.830 1.00 . A A . 195 ALA HB3  1 1 
       16 47682 1 1 174 ALA N    N  -0.416  83.122 -27.465 1.00 . A A . 195 ALA N    1 1 
       16 47683 1 1 174 ALA O    O  -1.217  80.688 -25.158 1.00 . A A . 195 ALA O    1 1 
       16 47684 1 1 175 TYR C    C   1.251  78.881 -26.556 1.00 . A A . 196 TYR C    1 1 
       16 47685 1 1 175 TYR CA   C  -0.178  78.978 -27.066 1.00 . A A . 196 TYR CA   1 1 
       16 47686 1 1 175 TYR CB   C  -0.345  78.142 -28.342 1.00 . A A . 196 TYR CB   1 1 
       16 47687 1 1 175 TYR CD1  C   1.749  78.402 -29.723 1.00 . A A . 196 TYR CD1  1 1 
       16 47688 1 1 175 TYR CD2  C  -0.254  79.391 -30.527 1.00 . A A . 196 TYR CD2  1 1 
       16 47689 1 1 175 TYR CE1  C   2.422  78.852 -30.832 1.00 . A A . 196 TYR CE1  1 1 
       16 47690 1 1 175 TYR CE2  C   0.411  79.848 -31.639 1.00 . A A . 196 TYR CE2  1 1 
       16 47691 1 1 175 TYR CG   C   0.400  78.664 -29.548 1.00 . A A . 196 TYR CG   1 1 
       16 47692 1 1 175 TYR CZ   C   1.750  79.575 -31.789 1.00 . A A . 196 TYR CZ   1 1 
       16 47693 1 1 175 TYR H    H  -0.485  80.745 -28.173 1.00 . A A . 196 TYR H    1 1 
       16 47694 1 1 175 TYR HA   H  -0.832  78.573 -26.308 1.00 . A A . 196 TYR HA   1 1 
       16 47695 1 1 175 TYR HB2  H   0.005  77.140 -28.155 1.00 . A A . 196 TYR HB2  1 1 
       16 47696 1 1 175 TYR HB3  H  -1.394  78.102 -28.594 1.00 . A A . 196 TYR HB3  1 1 
       16 47697 1 1 175 TYR HD1  H   2.277  77.839 -28.964 1.00 . A A . 196 TYR HD1  1 1 
       16 47698 1 1 175 TYR HD2  H  -1.306  79.604 -30.407 1.00 . A A . 196 TYR HD2  1 1 
       16 47699 1 1 175 TYR HE1  H   3.474  78.637 -30.943 1.00 . A A . 196 TYR HE1  1 1 
       16 47700 1 1 175 TYR HE2  H  -0.122  80.414 -32.385 1.00 . A A . 196 TYR HE2  1 1 
       16 47701 1 1 175 TYR HH   H   2.915  79.295 -33.286 1.00 . A A . 196 TYR HH   1 1 
       16 47702 1 1 175 TYR N    N  -0.578  80.357 -27.281 1.00 . A A . 196 TYR N    1 1 
       16 47703 1 1 175 TYR O    O   1.838  77.804 -26.545 1.00 . A A . 196 TYR O    1 1 
       16 47704 1 1 175 TYR OH   O   2.419  80.023 -32.900 1.00 . A A . 196 TYR OH   1 1 
       16 47705 1 1 176 ALA C    C   3.156  79.253 -24.266 1.00 . A A . 197 ALA C    1 1 
       16 47706 1 1 176 ALA CA   C   3.156  80.026 -25.595 1.00 . A A . 197 ALA CA   1 1 
       16 47707 1 1 176 ALA CB   C   3.618  81.456 -25.392 1.00 . A A . 197 ALA CB   1 1 
       16 47708 1 1 176 ALA H    H   1.320  80.857 -26.248 1.00 . A A . 197 ALA H    1 1 
       16 47709 1 1 176 ALA HA   H   3.813  79.537 -26.304 1.00 . A A . 197 ALA HA   1 1 
       16 47710 1 1 176 ALA HB1  H   3.660  81.955 -26.349 1.00 . A A . 197 ALA HB1  1 1 
       16 47711 1 1 176 ALA HB2  H   4.595  81.466 -24.934 1.00 . A A . 197 ALA HB2  1 1 
       16 47712 1 1 176 ALA HB3  H   2.915  81.971 -24.756 1.00 . A A . 197 ALA HB3  1 1 
       16 47713 1 1 176 ALA N    N   1.816  80.014 -26.160 1.00 . A A . 197 ALA N    1 1 
       16 47714 1 1 176 ALA O    O   2.135  79.206 -23.592 1.00 . A A . 197 ALA O    1 1 
       16 47715 1 1 177 PRO C    C   3.845  78.422 -21.397 1.00 . A A . 198 PRO C    1 1 
       16 47716 1 1 177 PRO CA   C   4.371  77.775 -22.683 1.00 . A A . 198 PRO CA   1 1 
       16 47717 1 1 177 PRO CB   C   5.874  77.467 -22.552 1.00 . A A . 198 PRO CB   1 1 
       16 47718 1 1 177 PRO CD   C   5.601  78.768 -24.532 1.00 . A A . 198 PRO CD   1 1 
       16 47719 1 1 177 PRO CG   C   6.556  78.474 -23.419 1.00 . A A . 198 PRO CG   1 1 
       16 47720 1 1 177 PRO HA   H   3.835  76.852 -22.854 1.00 . A A . 198 PRO HA   1 1 
       16 47721 1 1 177 PRO HB2  H   6.174  77.568 -21.519 1.00 . A A . 198 PRO HB2  1 1 
       16 47722 1 1 177 PRO HB3  H   6.068  76.460 -22.890 1.00 . A A . 198 PRO HB3  1 1 
       16 47723 1 1 177 PRO HD2  H   5.761  79.764 -24.917 1.00 . A A . 198 PRO HD2  1 1 
       16 47724 1 1 177 PRO HD3  H   5.698  78.034 -25.320 1.00 . A A . 198 PRO HD3  1 1 
       16 47725 1 1 177 PRO HG2  H   6.759  79.370 -22.852 1.00 . A A . 198 PRO HG2  1 1 
       16 47726 1 1 177 PRO HG3  H   7.474  78.060 -23.809 1.00 . A A . 198 PRO HG3  1 1 
       16 47727 1 1 177 PRO N    N   4.299  78.654 -23.870 1.00 . A A . 198 PRO N    1 1 
       16 47728 1 1 177 PRO O    O   4.230  79.537 -21.034 1.00 . A A . 198 PRO O    1 1 
       16 47729 1 1 178 HIS C    C   2.869  77.330 -18.293 1.00 . A A . 199 HIS C    1 1 
       16 47730 1 1 178 HIS CA   C   2.362  78.162 -19.458 1.00 . A A . 199 HIS CA   1 1 
       16 47731 1 1 178 HIS CB   C   0.837  78.004 -19.500 1.00 . A A . 199 HIS CB   1 1 
       16 47732 1 1 178 HIS CD2  C  -0.357  79.986 -20.645 1.00 . A A . 199 HIS CD2  1 1 
       16 47733 1 1 178 HIS CE1  C  -0.695  79.053 -22.590 1.00 . A A . 199 HIS CE1  1 1 
       16 47734 1 1 178 HIS CG   C   0.161  78.741 -20.598 1.00 . A A . 199 HIS CG   1 1 
       16 47735 1 1 178 HIS H    H   2.688  76.824 -21.069 1.00 . A A . 199 HIS H    1 1 
       16 47736 1 1 178 HIS HA   H   2.608  79.203 -19.319 1.00 . A A . 199 HIS HA   1 1 
       16 47737 1 1 178 HIS HB2  H   0.598  76.959 -19.618 1.00 . A A . 199 HIS HB2  1 1 
       16 47738 1 1 178 HIS HB3  H   0.428  78.352 -18.562 1.00 . A A . 199 HIS HB3  1 1 
       16 47739 1 1 178 HIS HD2  H  -0.357  80.712 -19.845 1.00 . A A . 199 HIS HD2  1 1 
       16 47740 1 1 178 HIS HE1  H  -0.996  78.890 -23.611 1.00 . A A . 199 HIS HE1  1 1 
       16 47741 1 1 178 HIS HE2  H  -1.535  80.847 -22.141 1.00 . A A . 199 HIS HE2  1 1 
       16 47742 1 1 178 HIS N    N   2.961  77.696 -20.712 1.00 . A A . 199 HIS N    1 1 
       16 47743 1 1 178 HIS ND1  N  -0.068  78.186 -21.829 1.00 . A A . 199 HIS ND1  1 1 
       16 47744 1 1 178 HIS NE2  N  -0.886  80.153 -21.898 1.00 . A A . 199 HIS NE2  1 1 
       16 47745 1 1 178 HIS O    O   2.400  77.475 -17.165 1.00 . A A . 199 HIS O    1 1 
       16 47746 1 1 179 TRP C    C   5.364  76.090 -16.663 1.00 . A A . 200 TRP C    1 1 
       16 47747 1 1 179 TRP CA   C   4.278  75.522 -17.556 1.00 . A A . 200 TRP CA   1 1 
       16 47748 1 1 179 TRP CB   C   4.744  74.216 -18.205 1.00 . A A . 200 TRP CB   1 1 
       16 47749 1 1 179 TRP CD1  C   6.034  74.654 -20.390 1.00 . A A . 200 TRP CD1  1 1 
       16 47750 1 1 179 TRP CD2  C   7.336  74.106 -18.651 1.00 . A A . 200 TRP CD2  1 1 
       16 47751 1 1 179 TRP CE2  C   8.153  74.306 -19.777 1.00 . A A . 200 TRP CE2  1 1 
       16 47752 1 1 179 TRP CE3  C   7.935  73.751 -17.438 1.00 . A A . 200 TRP CE3  1 1 
       16 47753 1 1 179 TRP CG   C   5.979  74.339 -19.062 1.00 . A A . 200 TRP CG   1 1 
       16 47754 1 1 179 TRP CH2  C  10.097  73.816 -18.531 1.00 . A A . 200 TRP CH2  1 1 
       16 47755 1 1 179 TRP CZ2  C   9.539  74.162 -19.730 1.00 . A A . 200 TRP CZ2  1 1 
       16 47756 1 1 179 TRP CZ3  C   9.310  73.611 -17.392 1.00 . A A . 200 TRP CZ3  1 1 
       16 47757 1 1 179 TRP H    H   4.240  76.461 -19.446 1.00 . A A . 200 TRP H    1 1 
       16 47758 1 1 179 TRP HA   H   3.425  75.295 -16.935 1.00 . A A . 200 TRP HA   1 1 
       16 47759 1 1 179 TRP HB2  H   4.959  73.498 -17.429 1.00 . A A . 200 TRP HB2  1 1 
       16 47760 1 1 179 TRP HB3  H   3.947  73.833 -18.826 1.00 . A A . 200 TRP HB3  1 1 
       16 47761 1 1 179 TRP HD1  H   5.172  74.884 -20.998 1.00 . A A . 200 TRP HD1  1 1 
       16 47762 1 1 179 TRP HE1  H   7.644  74.840 -21.741 1.00 . A A . 200 TRP HE1  1 1 
       16 47763 1 1 179 TRP HE3  H   7.344  73.590 -16.548 1.00 . A A . 200 TRP HE3  1 1 
       16 47764 1 1 179 TRP HH2  H  11.167  73.694 -18.448 1.00 . A A . 200 TRP HH2  1 1 
       16 47765 1 1 179 TRP HZ2  H  10.159  74.316 -20.599 1.00 . A A . 200 TRP HZ2  1 1 
       16 47766 1 1 179 TRP HZ3  H   9.791  73.342 -16.465 1.00 . A A . 200 TRP HZ3  1 1 
       16 47767 1 1 179 TRP N    N   3.824  76.463 -18.562 1.00 . A A . 200 TRP N    1 1 
       16 47768 1 1 179 TRP NE1  N   7.336  74.641 -20.823 1.00 . A A . 200 TRP NE1  1 1 
       16 47769 1 1 179 TRP O    O   6.121  76.984 -17.060 1.00 . A A . 200 TRP O    1 1 
       16 47770 1 1 180 GLY C    C   5.983  77.047 -13.556 1.00 . A A . 201 GLY C    1 1 
       16 47771 1 1 180 GLY CA   C   6.425  75.947 -14.495 1.00 . A A . 201 GLY CA   1 1 
       16 47772 1 1 180 GLY H    H   4.737  74.902 -15.188 1.00 . A A . 201 GLY H    1 1 
       16 47773 1 1 180 GLY HA2  H   6.691  75.079 -13.909 1.00 . A A . 201 GLY HA2  1 1 
       16 47774 1 1 180 GLY HA3  H   7.300  76.281 -15.034 1.00 . A A . 201 GLY HA3  1 1 
       16 47775 1 1 180 GLY N    N   5.413  75.568 -15.447 1.00 . A A . 201 GLY N    1 1 
       16 47776 1 1 180 GLY O    O   6.583  77.234 -12.503 1.00 . A A . 201 GLY O    1 1 
       16 47777 1 1 181 GLU C    C   3.934  78.389 -11.753 1.00 . A A . 202 GLU C    1 1 
       16 47778 1 1 181 GLU CA   C   4.445  78.877 -13.104 1.00 . A A . 202 GLU CA   1 1 
       16 47779 1 1 181 GLU CB   C   3.331  79.637 -13.825 1.00 . A A . 202 GLU CB   1 1 
       16 47780 1 1 181 GLU CD   C   1.664  81.527 -13.738 1.00 . A A . 202 GLU CD   1 1 
       16 47781 1 1 181 GLU CG   C   2.778  80.806 -13.025 1.00 . A A . 202 GLU CG   1 1 
       16 47782 1 1 181 GLU H    H   4.473  77.553 -14.764 1.00 . A A . 202 GLU H    1 1 
       16 47783 1 1 181 GLU HA   H   5.270  79.552 -12.937 1.00 . A A . 202 GLU HA   1 1 
       16 47784 1 1 181 GLU HB2  H   3.718  80.019 -14.759 1.00 . A A . 202 GLU HB2  1 1 
       16 47785 1 1 181 GLU HB3  H   2.520  78.956 -14.034 1.00 . A A . 202 GLU HB3  1 1 
       16 47786 1 1 181 GLU HG2  H   2.398  80.434 -12.085 1.00 . A A . 202 GLU HG2  1 1 
       16 47787 1 1 181 GLU HG3  H   3.579  81.504 -12.835 1.00 . A A . 202 GLU HG3  1 1 
       16 47788 1 1 181 GLU N    N   4.932  77.772 -13.926 1.00 . A A . 202 GLU N    1 1 
       16 47789 1 1 181 GLU O    O   4.317  78.912 -10.704 1.00 . A A . 202 GLU O    1 1 
       16 47790 1 1 181 GLU OE1  O   1.955  82.362 -14.609 1.00 . A A . 202 GLU OE1  1 1 
       16 47791 1 1 181 GLU OE2  O   0.484  81.269 -13.422 1.00 . A A . 202 GLU OE2  1 1 
       16 47792 1 1 182 GLN C    C   3.545  76.223  -9.668 1.00 . A A . 203 GLN C    1 1 
       16 47793 1 1 182 GLN CA   C   2.489  76.834 -10.571 1.00 . A A . 203 GLN CA   1 1 
       16 47794 1 1 182 GLN CB   C   1.439  75.781 -10.925 1.00 . A A . 203 GLN CB   1 1 
       16 47795 1 1 182 GLN CD   C  -0.789  75.279 -12.010 1.00 . A A . 203 GLN CD   1 1 
       16 47796 1 1 182 GLN CG   C   0.216  76.347 -11.626 1.00 . A A . 203 GLN CG   1 1 
       16 47797 1 1 182 GLN H    H   2.860  76.969 -12.655 1.00 . A A . 203 GLN H    1 1 
       16 47798 1 1 182 GLN HA   H   2.006  77.646 -10.049 1.00 . A A . 203 GLN HA   1 1 
       16 47799 1 1 182 GLN HB2  H   1.890  75.045 -11.575 1.00 . A A . 203 GLN HB2  1 1 
       16 47800 1 1 182 GLN HB3  H   1.113  75.294 -10.017 1.00 . A A . 203 GLN HB3  1 1 
       16 47801 1 1 182 GLN HE21 H  -1.285  76.307 -13.627 1.00 . A A . 203 GLN HE21 1 1 
       16 47802 1 1 182 GLN HE22 H  -2.128  74.819 -13.397 1.00 . A A . 203 GLN HE22 1 1 
       16 47803 1 1 182 GLN HG2  H  -0.268  77.051 -10.964 1.00 . A A . 203 GLN HG2  1 1 
       16 47804 1 1 182 GLN HG3  H   0.535  76.860 -12.522 1.00 . A A . 203 GLN HG3  1 1 
       16 47805 1 1 182 GLN N    N   3.089  77.368 -11.786 1.00 . A A . 203 GLN N    1 1 
       16 47806 1 1 182 GLN NE2  N  -1.468  75.487 -13.119 1.00 . A A . 203 GLN NE2  1 1 
       16 47807 1 1 182 GLN O    O   3.543  76.432  -8.454 1.00 . A A . 203 GLN O    1 1 
       16 47808 1 1 182 GLN OE1  O  -0.939  74.266 -11.323 1.00 . A A . 203 GLN OE1  1 1 
       16 47809 1 1 183 GLN C    C   6.488  75.819  -8.920 1.00 . A A . 204 GLN C    1 1 
       16 47810 1 1 183 GLN CA   C   5.507  74.822  -9.538 1.00 . A A . 204 GLN CA   1 1 
       16 47811 1 1 183 GLN CB   C   6.231  73.823 -10.435 1.00 . A A . 204 GLN CB   1 1 
       16 47812 1 1 183 GLN CD   C   6.098  71.654 -11.744 1.00 . A A . 204 GLN CD   1 1 
       16 47813 1 1 183 GLN CG   C   5.370  72.633 -10.842 1.00 . A A . 204 GLN CG   1 1 
       16 47814 1 1 183 GLN H    H   4.425  75.401 -11.249 1.00 . A A . 204 GLN H    1 1 
       16 47815 1 1 183 GLN HA   H   5.033  74.275  -8.735 1.00 . A A . 204 GLN HA   1 1 
       16 47816 1 1 183 GLN HB2  H   6.555  74.331 -11.332 1.00 . A A . 204 GLN HB2  1 1 
       16 47817 1 1 183 GLN HB3  H   7.098  73.449  -9.910 1.00 . A A . 204 GLN HB3  1 1 
       16 47818 1 1 183 GLN HE21 H   4.393  71.171 -12.633 1.00 . A A . 204 GLN HE21 1 1 
       16 47819 1 1 183 GLN HE22 H   5.803  70.352 -13.206 1.00 . A A . 204 GLN HE22 1 1 
       16 47820 1 1 183 GLN HG2  H   5.060  72.109  -9.950 1.00 . A A . 204 GLN HG2  1 1 
       16 47821 1 1 183 GLN HG3  H   4.498  73.000 -11.361 1.00 . A A . 204 GLN HG3  1 1 
       16 47822 1 1 183 GLN N    N   4.458  75.491 -10.275 1.00 . A A . 204 GLN N    1 1 
       16 47823 1 1 183 GLN NE2  N   5.359  70.994 -12.614 1.00 . A A . 204 GLN NE2  1 1 
       16 47824 1 1 183 GLN O    O   6.916  75.649  -7.786 1.00 . A A . 204 GLN O    1 1 
       16 47825 1 1 183 GLN OE1  O   7.312  71.493 -11.655 1.00 . A A . 204 GLN OE1  1 1 
       16 47826 1 1 184 ALA C    C   7.202  78.610  -7.968 1.00 . A A . 205 ALA C    1 1 
       16 47827 1 1 184 ALA CA   C   7.763  77.880  -9.174 1.00 . A A . 205 ALA CA   1 1 
       16 47828 1 1 184 ALA CB   C   8.107  78.869 -10.272 1.00 . A A . 205 ALA CB   1 1 
       16 47829 1 1 184 ALA H    H   6.461  76.956 -10.572 1.00 . A A . 205 ALA H    1 1 
       16 47830 1 1 184 ALA HA   H   8.670  77.375  -8.879 1.00 . A A . 205 ALA HA   1 1 
       16 47831 1 1 184 ALA HB1  H   7.218  79.407 -10.564 1.00 . A A . 205 ALA HB1  1 1 
       16 47832 1 1 184 ALA HB2  H   8.501  78.336 -11.125 1.00 . A A . 205 ALA HB2  1 1 
       16 47833 1 1 184 ALA HB3  H   8.848  79.567  -9.910 1.00 . A A . 205 ALA HB3  1 1 
       16 47834 1 1 184 ALA N    N   6.832  76.864  -9.667 1.00 . A A . 205 ALA N    1 1 
       16 47835 1 1 184 ALA O    O   7.914  78.859  -6.992 1.00 . A A . 205 ALA O    1 1 
       16 47836 1 1 185 ARG C    C   5.268  78.869  -5.655 1.00 . A A . 206 ARG C    1 1 
       16 47837 1 1 185 ARG CA   C   5.259  79.662  -6.954 1.00 . A A . 206 ARG CA   1 1 
       16 47838 1 1 185 ARG CB   C   3.829  80.028  -7.358 1.00 . A A . 206 ARG CB   1 1 
       16 47839 1 1 185 ARG CD   C   2.347  81.299  -8.961 1.00 . A A . 206 ARG CD   1 1 
       16 47840 1 1 185 ARG CG   C   3.764  81.094  -8.443 1.00 . A A . 206 ARG CG   1 1 
       16 47841 1 1 185 ARG CZ   C   0.205  82.245  -8.151 1.00 . A A . 206 ARG CZ   1 1 
       16 47842 1 1 185 ARG H    H   5.398  78.675  -8.823 1.00 . A A . 206 ARG H    1 1 
       16 47843 1 1 185 ARG HA   H   5.815  80.576  -6.798 1.00 . A A . 206 ARG HA   1 1 
       16 47844 1 1 185 ARG HB2  H   3.330  79.142  -7.722 1.00 . A A . 206 ARG HB2  1 1 
       16 47845 1 1 185 ARG HB3  H   3.305  80.397  -6.490 1.00 . A A . 206 ARG HB3  1 1 
       16 47846 1 1 185 ARG HD2  H   2.373  82.031  -9.754 1.00 . A A . 206 ARG HD2  1 1 
       16 47847 1 1 185 ARG HD3  H   1.983  80.361  -9.353 1.00 . A A . 206 ARG HD3  1 1 
       16 47848 1 1 185 ARG HE   H   1.740  81.682  -6.986 1.00 . A A . 206 ARG HE   1 1 
       16 47849 1 1 185 ARG HG2  H   4.122  82.027  -8.036 1.00 . A A . 206 ARG HG2  1 1 
       16 47850 1 1 185 ARG HG3  H   4.399  80.793  -9.264 1.00 . A A . 206 ARG HG3  1 1 
       16 47851 1 1 185 ARG HH11 H   0.385  82.225 -10.173 1.00 . A A . 206 ARG HH11 1 1 
       16 47852 1 1 185 ARG HH12 H  -1.134  82.791  -9.577 1.00 . A A . 206 ARG HH12 1 1 
       16 47853 1 1 185 ARG HH21 H  -0.277  82.448  -6.186 1.00 . A A . 206 ARG HH21 1 1 
       16 47854 1 1 185 ARG HH22 H  -1.507  82.926  -7.306 1.00 . A A . 206 ARG HH22 1 1 
       16 47855 1 1 185 ARG N    N   5.916  78.932  -8.030 1.00 . A A . 206 ARG N    1 1 
       16 47856 1 1 185 ARG NE   N   1.432  81.767  -7.918 1.00 . A A . 206 ARG NE   1 1 
       16 47857 1 1 185 ARG NH1  N  -0.215  82.434  -9.396 1.00 . A A . 206 ARG NH1  1 1 
       16 47858 1 1 185 ARG NH2  N  -0.588  82.563  -7.137 1.00 . A A . 206 ARG NH2  1 1 
       16 47859 1 1 185 ARG O    O   5.538  79.420  -4.585 1.00 . A A . 206 ARG O    1 1 
       16 47860 1 1 186 GLN C    C   6.454  76.446  -4.124 1.00 . A A . 207 GLN C    1 1 
       16 47861 1 1 186 GLN CA   C   5.017  76.735  -4.559 1.00 . A A . 207 GLN CA   1 1 
       16 47862 1 1 186 GLN CB   C   4.249  75.429  -4.786 1.00 . A A . 207 GLN CB   1 1 
       16 47863 1 1 186 GLN CD   C   4.159  73.180  -5.903 1.00 . A A . 207 GLN CD   1 1 
       16 47864 1 1 186 GLN CG   C   4.924  74.468  -5.742 1.00 . A A . 207 GLN CG   1 1 
       16 47865 1 1 186 GLN H    H   4.788  77.181  -6.617 1.00 . A A . 207 GLN H    1 1 
       16 47866 1 1 186 GLN HA   H   4.532  77.292  -3.769 1.00 . A A . 207 GLN HA   1 1 
       16 47867 1 1 186 GLN HB2  H   4.128  74.929  -3.837 1.00 . A A . 207 GLN HB2  1 1 
       16 47868 1 1 186 GLN HB3  H   3.272  75.668  -5.179 1.00 . A A . 207 GLN HB3  1 1 
       16 47869 1 1 186 GLN HE21 H   5.124  72.409  -4.358 1.00 . A A . 207 GLN HE21 1 1 
       16 47870 1 1 186 GLN HE22 H   3.963  71.374  -5.111 1.00 . A A . 207 GLN HE22 1 1 
       16 47871 1 1 186 GLN HG2  H   5.006  74.941  -6.710 1.00 . A A . 207 GLN HG2  1 1 
       16 47872 1 1 186 GLN HG3  H   5.911  74.241  -5.368 1.00 . A A . 207 GLN HG3  1 1 
       16 47873 1 1 186 GLN N    N   5.003  77.572  -5.744 1.00 . A A . 207 GLN N    1 1 
       16 47874 1 1 186 GLN NE2  N   4.443  72.225  -5.044 1.00 . A A . 207 GLN NE2  1 1 
       16 47875 1 1 186 GLN O    O   6.729  76.287  -2.940 1.00 . A A . 207 GLN O    1 1 
       16 47876 1 1 186 GLN OE1  O   3.307  73.052  -6.781 1.00 . A A . 207 GLN OE1  1 1 
       16 47877 1 1 187 LEU C    C   9.348  77.260  -3.960 1.00 . A A . 208 LEU C    1 1 
       16 47878 1 1 187 LEU CA   C   8.775  76.146  -4.822 1.00 . A A . 208 LEU CA   1 1 
       16 47879 1 1 187 LEU CB   C   9.563  76.028  -6.132 1.00 . A A . 208 LEU CB   1 1 
       16 47880 1 1 187 LEU CD1  C  11.202  74.339  -5.319 1.00 . A A . 208 LEU CD1  1 1 
       16 47881 1 1 187 LEU CD2  C  11.711  75.686  -7.351 1.00 . A A . 208 LEU CD2  1 1 
       16 47882 1 1 187 LEU CG   C  11.040  75.687  -5.991 1.00 . A A . 208 LEU CG   1 1 
       16 47883 1 1 187 LEU H    H   7.092  76.525  -6.027 1.00 . A A . 208 LEU H    1 1 
       16 47884 1 1 187 LEU HA   H   8.845  75.215  -4.282 1.00 . A A . 208 LEU HA   1 1 
       16 47885 1 1 187 LEU HB2  H   9.098  75.266  -6.739 1.00 . A A . 208 LEU HB2  1 1 
       16 47886 1 1 187 LEU HB3  H   9.492  76.971  -6.657 1.00 . A A . 208 LEU HB3  1 1 
       16 47887 1 1 187 LEU HD11 H  10.705  73.586  -5.912 1.00 . A A . 208 LEU HD11 1 1 
       16 47888 1 1 187 LEU HD12 H  10.755  74.375  -4.336 1.00 . A A . 208 LEU HD12 1 1 
       16 47889 1 1 187 LEU HD13 H  12.251  74.098  -5.234 1.00 . A A . 208 LEU HD13 1 1 
       16 47890 1 1 187 LEU HD21 H  11.234  74.954  -7.985 1.00 . A A . 208 LEU HD21 1 1 
       16 47891 1 1 187 LEU HD22 H  12.755  75.439  -7.237 1.00 . A A . 208 LEU HD22 1 1 
       16 47892 1 1 187 LEU HD23 H  11.619  76.665  -7.799 1.00 . A A . 208 LEU HD23 1 1 
       16 47893 1 1 187 LEU HG   H  11.522  76.432  -5.375 1.00 . A A . 208 LEU HG   1 1 
       16 47894 1 1 187 LEU N    N   7.370  76.401  -5.095 1.00 . A A . 208 LEU N    1 1 
       16 47895 1 1 187 LEU O    O  10.124  77.014  -3.036 1.00 . A A . 208 LEU O    1 1 
       16 47896 1 1 188 LEU C    C   8.859  79.509  -2.062 1.00 . A A . 209 LEU C    1 1 
       16 47897 1 1 188 LEU CA   C   9.385  79.644  -3.504 1.00 . A A . 209 LEU CA   1 1 
       16 47898 1 1 188 LEU CB   C   8.842  80.930  -4.148 1.00 . A A . 209 LEU CB   1 1 
       16 47899 1 1 188 LEU CD1  C   8.914  83.428  -4.417 1.00 . A A . 209 LEU CD1  1 1 
       16 47900 1 1 188 LEU CD2  C  10.129  82.366  -2.514 1.00 . A A . 209 LEU CD2  1 1 
       16 47901 1 1 188 LEU CG   C   9.681  82.205  -3.951 1.00 . A A . 209 LEU CG   1 1 
       16 47902 1 1 188 LEU H    H   8.394  78.626  -5.064 1.00 . A A . 209 LEU H    1 1 
       16 47903 1 1 188 LEU HA   H  10.463  79.672  -3.490 1.00 . A A . 209 LEU HA   1 1 
       16 47904 1 1 188 LEU HB2  H   8.747  80.755  -5.209 1.00 . A A . 209 LEU HB2  1 1 
       16 47905 1 1 188 LEU HB3  H   7.856  81.113  -3.746 1.00 . A A . 209 LEU HB3  1 1 
       16 47906 1 1 188 LEU HD11 H   7.990  83.505  -3.864 1.00 . A A . 209 LEU HD11 1 1 
       16 47907 1 1 188 LEU HD12 H   8.697  83.338  -5.472 1.00 . A A . 209 LEU HD12 1 1 
       16 47908 1 1 188 LEU HD13 H   9.508  84.313  -4.248 1.00 . A A . 209 LEU HD13 1 1 
       16 47909 1 1 188 LEU HD21 H   9.265  82.508  -1.879 1.00 . A A . 209 LEU HD21 1 1 
       16 47910 1 1 188 LEU HD22 H  10.786  83.218  -2.429 1.00 . A A . 209 LEU HD22 1 1 
       16 47911 1 1 188 LEU HD23 H  10.656  81.476  -2.195 1.00 . A A . 209 LEU HD23 1 1 
       16 47912 1 1 188 LEU HG   H  10.565  82.128  -4.570 1.00 . A A . 209 LEU HG   1 1 
       16 47913 1 1 188 LEU N    N   8.963  78.490  -4.273 1.00 . A A . 209 LEU N    1 1 
       16 47914 1 1 188 LEU O    O   9.568  79.794  -1.092 1.00 . A A . 209 LEU O    1 1 
       16 47915 1 1 189 MET C    C   7.767  77.819   0.127 1.00 . A A . 210 MET C    1 1 
       16 47916 1 1 189 MET CA   C   7.007  78.863  -0.623 1.00 . A A . 210 MET CA   1 1 
       16 47917 1 1 189 MET CB   C   5.571  78.397  -0.774 1.00 . A A . 210 MET CB   1 1 
       16 47918 1 1 189 MET CE   C   2.429  78.753   0.072 1.00 . A A . 210 MET CE   1 1 
       16 47919 1 1 189 MET CG   C   4.683  79.416  -1.407 1.00 . A A . 210 MET CG   1 1 
       16 47920 1 1 189 MET H    H   7.104  78.849  -2.745 1.00 . A A . 210 MET H    1 1 
       16 47921 1 1 189 MET HA   H   7.034  79.787  -0.066 1.00 . A A . 210 MET HA   1 1 
       16 47922 1 1 189 MET HB2  H   5.556  77.506  -1.384 1.00 . A A . 210 MET HB2  1 1 
       16 47923 1 1 189 MET HB3  H   5.176  78.160   0.203 1.00 . A A . 210 MET HB3  1 1 
       16 47924 1 1 189 MET HE1  H   3.038  78.051   0.620 1.00 . A A . 210 MET HE1  1 1 
       16 47925 1 1 189 MET HE2  H   1.398  78.430   0.095 1.00 . A A . 210 MET HE2  1 1 
       16 47926 1 1 189 MET HE3  H   2.511  79.731   0.522 1.00 . A A . 210 MET HE3  1 1 
       16 47927 1 1 189 MET HG2  H   4.684  80.308  -0.802 1.00 . A A . 210 MET HG2  1 1 
       16 47928 1 1 189 MET HG3  H   5.113  79.624  -2.375 1.00 . A A . 210 MET HG3  1 1 
       16 47929 1 1 189 MET N    N   7.620  79.057  -1.935 1.00 . A A . 210 MET N    1 1 
       16 47930 1 1 189 MET O    O   7.980  77.925   1.319 1.00 . A A . 210 MET O    1 1 
       16 47931 1 1 189 MET SD   S   2.991  78.831  -1.629 1.00 . A A . 210 MET SD   1 1 
       16 47932 1 1 190 LEU C    C  10.289  76.145   0.498 1.00 . A A . 211 LEU C    1 1 
       16 47933 1 1 190 LEU CA   C   8.906  75.705  -0.002 1.00 . A A . 211 LEU CA   1 1 
       16 47934 1 1 190 LEU CB   C   9.049  74.545  -1.001 1.00 . A A . 211 LEU CB   1 1 
       16 47935 1 1 190 LEU CD1  C   8.029  72.793  -2.471 1.00 . A A . 211 LEU CD1  1 1 
       16 47936 1 1 190 LEU CD2  C   7.191  73.091  -0.136 1.00 . A A . 211 LEU CD2  1 1 
       16 47937 1 1 190 LEU CG   C   7.764  73.794  -1.358 1.00 . A A . 211 LEU CG   1 1 
       16 47938 1 1 190 LEU H    H   7.887  76.788  -1.536 1.00 . A A . 211 LEU H    1 1 
       16 47939 1 1 190 LEU HA   H   8.347  75.364   0.852 1.00 . A A . 211 LEU HA   1 1 
       16 47940 1 1 190 LEU HB2  H   9.459  74.941  -1.917 1.00 . A A . 211 LEU HB2  1 1 
       16 47941 1 1 190 LEU HB3  H   9.751  73.832  -0.594 1.00 . A A . 211 LEU HB3  1 1 
       16 47942 1 1 190 LEU HD11 H   8.776  72.083  -2.147 1.00 . A A . 211 LEU HD11 1 1 
       16 47943 1 1 190 LEU HD12 H   8.383  73.312  -3.348 1.00 . A A . 211 LEU HD12 1 1 
       16 47944 1 1 190 LEU HD13 H   7.116  72.268  -2.709 1.00 . A A . 211 LEU HD13 1 1 
       16 47945 1 1 190 LEU HD21 H   7.927  72.411   0.266 1.00 . A A . 211 LEU HD21 1 1 
       16 47946 1 1 190 LEU HD22 H   6.311  72.534  -0.428 1.00 . A A . 211 LEU HD22 1 1 
       16 47947 1 1 190 LEU HD23 H   6.923  73.822   0.612 1.00 . A A . 211 LEU HD23 1 1 
       16 47948 1 1 190 LEU HG   H   7.031  74.503  -1.715 1.00 . A A . 211 LEU HG   1 1 
       16 47949 1 1 190 LEU N    N   8.151  76.802  -0.584 1.00 . A A . 211 LEU N    1 1 
       16 47950 1 1 190 LEU O    O  10.722  75.719   1.571 1.00 . A A . 211 LEU O    1 1 
       16 47951 1 1 191 CYS C    C  12.294  78.491   1.219 1.00 . A A . 212 CYS C    1 1 
       16 47952 1 1 191 CYS CA   C  12.314  77.414   0.136 1.00 . A A . 212 CYS CA   1 1 
       16 47953 1 1 191 CYS CB   C  13.151  77.852  -1.073 1.00 . A A . 212 CYS CB   1 1 
       16 47954 1 1 191 CYS H    H  10.584  77.335  -1.097 1.00 . A A . 212 CYS H    1 1 
       16 47955 1 1 191 CYS HA   H  12.785  76.543   0.565 1.00 . A A . 212 CYS HA   1 1 
       16 47956 1 1 191 CYS HB2  H  14.088  78.259  -0.724 1.00 . A A . 212 CYS HB2  1 1 
       16 47957 1 1 191 CYS HB3  H  13.351  76.990  -1.693 1.00 . A A . 212 CYS HB3  1 1 
       16 47958 1 1 191 CYS HG   H  11.711  78.464  -3.059 1.00 . A A . 212 CYS HG   1 1 
       16 47959 1 1 191 CYS N    N  10.976  76.993  -0.264 1.00 . A A . 212 CYS N    1 1 
       16 47960 1 1 191 CYS O    O  12.962  78.348   2.242 1.00 . A A . 212 CYS O    1 1 
       16 47961 1 1 191 CYS SG   S  12.378  79.105  -2.108 1.00 . A A . 212 CYS SG   1 1 
       16 47962 1 1 192 LYS C    C  10.655  80.179   3.202 1.00 . A A . 213 LYS C    1 1 
       16 47963 1 1 192 LYS CA   C  11.479  80.614   2.031 1.00 . A A . 213 LYS CA   1 1 
       16 47964 1 1 192 LYS CB   C  10.922  81.932   1.497 1.00 . A A . 213 LYS CB   1 1 
       16 47965 1 1 192 LYS CD   C  11.671  84.078   0.424 1.00 . A A . 213 LYS CD   1 1 
       16 47966 1 1 192 LYS CE   C  10.269  84.560   0.081 1.00 . A A . 213 LYS CE   1 1 
       16 47967 1 1 192 LYS CG   C  11.787  82.550   0.449 1.00 . A A . 213 LYS CG   1 1 
       16 47968 1 1 192 LYS H    H  11.027  79.663   0.174 1.00 . A A . 213 LYS H    1 1 
       16 47969 1 1 192 LYS HA   H  12.491  80.785   2.356 1.00 . A A . 213 LYS HA   1 1 
       16 47970 1 1 192 LYS HB2  H   9.946  81.752   1.072 1.00 . A A . 213 LYS HB2  1 1 
       16 47971 1 1 192 LYS HB3  H  10.826  82.628   2.318 1.00 . A A . 213 LYS HB3  1 1 
       16 47972 1 1 192 LYS HD2  H  11.936  84.460   1.398 1.00 . A A . 213 LYS HD2  1 1 
       16 47973 1 1 192 LYS HD3  H  12.364  84.464  -0.309 1.00 . A A . 213 LYS HD3  1 1 
       16 47974 1 1 192 LYS HE2  H   9.967  84.121  -0.856 1.00 . A A . 213 LYS HE2  1 1 
       16 47975 1 1 192 LYS HE3  H   9.591  84.244   0.861 1.00 . A A . 213 LYS HE3  1 1 
       16 47976 1 1 192 LYS HG2  H  12.801  82.262   0.657 1.00 . A A . 213 LYS HG2  1 1 
       16 47977 1 1 192 LYS HG3  H  11.491  82.155  -0.510 1.00 . A A . 213 LYS HG3  1 1 
       16 47978 1 1 192 LYS HZ1  H  10.425  86.493   0.872 1.00 . A A . 213 LYS HZ1  1 1 
       16 47979 1 1 192 LYS HZ2  H   9.265  86.339  -0.345 1.00 . A A . 213 LYS HZ2  1 1 
       16 47980 1 1 192 LYS HZ3  H  10.906  86.365  -0.746 1.00 . A A . 213 LYS HZ3  1 1 
       16 47981 1 1 192 LYS N    N  11.537  79.573   1.011 1.00 . A A . 213 LYS N    1 1 
       16 47982 1 1 192 LYS NZ   N  10.212  86.038  -0.040 1.00 . A A . 213 LYS NZ   1 1 
       16 47983 1 1 192 LYS O    O  11.044  80.362   4.357 1.00 . A A . 213 LYS O    1 1 
       16 47984 1 1 193 ALA C    C   8.165  80.284   4.848 1.00 . A A . 214 ALA C    1 1 
       16 47985 1 1 193 ALA CA   C   8.520  79.153   3.881 1.00 . A A . 214 ALA CA   1 1 
       16 47986 1 1 193 ALA CB   C   9.012  77.941   4.631 1.00 . A A . 214 ALA CB   1 1 
       16 47987 1 1 193 ALA H    H   9.354  79.373   1.938 1.00 . A A . 214 ALA H    1 1 
       16 47988 1 1 193 ALA HA   H   7.625  78.875   3.343 1.00 . A A . 214 ALA HA   1 1 
       16 47989 1 1 193 ALA HB1  H   8.237  77.595   5.297 1.00 . A A . 214 ALA HB1  1 1 
       16 47990 1 1 193 ALA HB2  H   9.891  78.208   5.198 1.00 . A A . 214 ALA HB2  1 1 
       16 47991 1 1 193 ALA HB3  H   9.254  77.170   3.918 1.00 . A A . 214 ALA HB3  1 1 
       16 47992 1 1 193 ALA N    N   9.517  79.575   2.887 1.00 . A A . 214 ALA N    1 1 
       16 47993 1 1 193 ALA O    O   7.624  80.048   5.934 1.00 . A A . 214 ALA O    1 1 
       16 47994 1 1 194 GLU C    C   7.389  83.697   4.544 1.00 . A A . 215 GLU C    1 1 
       16 47995 1 1 194 GLU CA   C   8.207  82.649   5.275 1.00 . A A . 215 GLU CA   1 1 
       16 47996 1 1 194 GLU CB   C   9.547  83.236   5.731 1.00 . A A . 215 GLU CB   1 1 
       16 47997 1 1 194 GLU CD   C  10.776  84.936   7.120 1.00 . A A . 215 GLU CD   1 1 
       16 47998 1 1 194 GLU CG   C   9.428  84.414   6.681 1.00 . A A . 215 GLU CG   1 1 
       16 47999 1 1 194 GLU H    H   8.801  81.641   3.540 1.00 . A A . 215 GLU H    1 1 
       16 48000 1 1 194 GLU HA   H   7.663  82.317   6.144 1.00 . A A . 215 GLU HA   1 1 
       16 48001 1 1 194 GLU HB2  H  10.112  82.461   6.228 1.00 . A A . 215 GLU HB2  1 1 
       16 48002 1 1 194 GLU HB3  H  10.095  83.560   4.858 1.00 . A A . 215 GLU HB3  1 1 
       16 48003 1 1 194 GLU HG2  H   8.895  85.210   6.182 1.00 . A A . 215 GLU HG2  1 1 
       16 48004 1 1 194 GLU HG3  H   8.874  84.102   7.555 1.00 . A A . 215 GLU HG3  1 1 
       16 48005 1 1 194 GLU N    N   8.437  81.508   4.438 1.00 . A A . 215 GLU N    1 1 
       16 48006 1 1 194 GLU O    O   7.769  84.165   3.465 1.00 . A A . 215 GLU O    1 1 
       16 48007 1 1 194 GLU OE1  O  11.345  84.394   8.089 1.00 . A A . 215 GLU OE1  1 1 
       16 48008 1 1 194 GLU OE2  O  11.279  85.895   6.497 1.00 . A A . 215 GLU OE2  1 1 
       16 48009 1 1 195 THR C    C   4.617  85.688   5.737 1.00 . A A . 216 THR C    1 1 
       16 48010 1 1 195 THR CA   C   5.402  85.064   4.590 1.00 . A A . 216 THR CA   1 1 
       16 48011 1 1 195 THR CB   C   4.436  84.503   3.506 1.00 . A A . 216 THR CB   1 1 
       16 48012 1 1 195 THR CG2  C   3.455  83.509   4.109 1.00 . A A . 216 THR CG2  1 1 
       16 48013 1 1 195 THR H    H   6.002  83.581   5.950 1.00 . A A . 216 THR H    1 1 
       16 48014 1 1 195 THR HA   H   6.026  85.823   4.142 1.00 . A A . 216 THR HA   1 1 
       16 48015 1 1 195 THR HB   H   5.025  83.998   2.753 1.00 . A A . 216 THR HB   1 1 
       16 48016 1 1 195 THR HG1  H   3.289  85.241   2.079 1.00 . A A . 216 THR HG1  1 1 
       16 48017 1 1 195 THR HG21 H   2.876  84.000   4.877 1.00 . A A . 216 THR HG21 1 1 
       16 48018 1 1 195 THR HG22 H   4.002  82.685   4.541 1.00 . A A . 216 THR HG22 1 1 
       16 48019 1 1 195 THR HG23 H   2.795  83.141   3.338 1.00 . A A . 216 THR HG23 1 1 
       16 48020 1 1 195 THR N    N   6.267  84.040   5.121 1.00 . A A . 216 THR N    1 1 
       16 48021 1 1 195 THR O    O   4.414  85.047   6.773 1.00 . A A . 216 THR O    1 1 
       16 48022 1 1 195 THR OG1  O   3.708  85.574   2.883 1.00 . A A . 216 THR OG1  1 1 
       16 48023 1 1 196 GLN C    C   2.480  88.597   6.064 1.00 . A A . 217 GLN C    1 1 
       16 48024 1 1 196 GLN CA   C   3.471  87.601   6.628 1.00 . A A . 217 GLN CA   1 1 
       16 48025 1 1 196 GLN CB   C   4.450  88.307   7.571 1.00 . A A . 217 GLN CB   1 1 
       16 48026 1 1 196 GLN CD   C   6.324  89.981   7.823 1.00 . A A . 217 GLN CD   1 1 
       16 48027 1 1 196 GLN CG   C   5.283  89.387   6.899 1.00 . A A . 217 GLN CG   1 1 
       16 48028 1 1 196 GLN H    H   4.359  87.385   4.726 1.00 . A A . 217 GLN H    1 1 
       16 48029 1 1 196 GLN HA   H   2.932  86.855   7.192 1.00 . A A . 217 GLN HA   1 1 
       16 48030 1 1 196 GLN HB2  H   3.888  88.766   8.370 1.00 . A A . 217 GLN HB2  1 1 
       16 48031 1 1 196 GLN HB3  H   5.121  87.572   7.991 1.00 . A A . 217 GLN HB3  1 1 
       16 48032 1 1 196 GLN HE21 H   5.062  91.399   8.381 1.00 . A A . 217 GLN HE21 1 1 
       16 48033 1 1 196 GLN HE22 H   6.627  91.461   9.106 1.00 . A A . 217 GLN HE22 1 1 
       16 48034 1 1 196 GLN HG2  H   5.786  88.957   6.045 1.00 . A A . 217 GLN HG2  1 1 
       16 48035 1 1 196 GLN HG3  H   4.624  90.175   6.566 1.00 . A A . 217 GLN HG3  1 1 
       16 48036 1 1 196 GLN N    N   4.193  86.921   5.574 1.00 . A A . 217 GLN N    1 1 
       16 48037 1 1 196 GLN NE2  N   5.968  91.052   8.505 1.00 . A A . 217 GLN NE2  1 1 
       16 48038 1 1 196 GLN O    O   2.605  89.036   4.918 1.00 . A A . 217 GLN O    1 1 
       16 48039 1 1 196 GLN OE1  O   7.446  89.480   7.917 1.00 . A A . 217 GLN OE1  1 1 
       16 48040 1 1 197 GLU C    C   0.203  90.801   7.679 1.00 . A A . 218 GLU C    1 1 
       16 48041 1 1 197 GLU CA   C   0.490  89.903   6.487 1.00 . A A . 218 GLU CA   1 1 
       16 48042 1 1 197 GLU CB   C  -0.787  89.192   6.027 1.00 . A A . 218 GLU CB   1 1 
       16 48043 1 1 197 GLU CD   C  -3.124  89.385   5.106 1.00 . A A . 218 GLU CD   1 1 
       16 48044 1 1 197 GLU CG   C  -1.889  90.129   5.558 1.00 . A A . 218 GLU CG   1 1 
       16 48045 1 1 197 GLU H    H   1.440  88.523   7.753 1.00 . A A . 218 GLU H    1 1 
       16 48046 1 1 197 GLU HA   H   0.882  90.501   5.677 1.00 . A A . 218 GLU HA   1 1 
       16 48047 1 1 197 GLU HB2  H  -0.541  88.529   5.211 1.00 . A A . 218 GLU HB2  1 1 
       16 48048 1 1 197 GLU HB3  H  -1.171  88.604   6.849 1.00 . A A . 218 GLU HB3  1 1 
       16 48049 1 1 197 GLU HG2  H  -2.159  90.784   6.372 1.00 . A A . 218 GLU HG2  1 1 
       16 48050 1 1 197 GLU HG3  H  -1.516  90.716   4.731 1.00 . A A . 218 GLU HG3  1 1 
       16 48051 1 1 197 GLU N    N   1.495  88.936   6.864 1.00 . A A . 218 GLU N    1 1 
       16 48052 1 1 197 GLU O    O  -0.077  90.313   8.774 1.00 . A A . 218 GLU O    1 1 
       16 48053 1 1 197 GLU OE1  O  -3.790  88.765   5.957 1.00 . A A . 218 GLU OE1  1 1 
       16 48054 1 1 197 GLU OE2  O  -3.437  89.406   3.898 1.00 . A A . 218 GLU OE2  1 1 
       16 48055 1 1 198 LEU C    C  -1.401  93.152   8.893 1.00 . A A . 219 LEU C    1 1 
       16 48056 1 1 198 LEU CA   C   0.071  93.056   8.549 1.00 . A A . 219 LEU CA   1 1 
       16 48057 1 1 198 LEU CB   C   0.611  94.428   8.160 1.00 . A A . 219 LEU CB   1 1 
       16 48058 1 1 198 LEU CD1  C   2.504  95.870   7.394 1.00 . A A . 219 LEU CD1  1 1 
       16 48059 1 1 198 LEU CD2  C   2.903  94.123   9.137 1.00 . A A . 219 LEU CD2  1 1 
       16 48060 1 1 198 LEU CG   C   2.110  94.489   7.887 1.00 . A A . 219 LEU CG   1 1 
       16 48061 1 1 198 LEU H    H   0.503  92.428   6.574 1.00 . A A . 219 LEU H    1 1 
       16 48062 1 1 198 LEU HA   H   0.606  92.705   9.418 1.00 . A A . 219 LEU HA   1 1 
       16 48063 1 1 198 LEU HB2  H   0.092  94.756   7.271 1.00 . A A . 219 LEU HB2  1 1 
       16 48064 1 1 198 LEU HB3  H   0.387  95.118   8.960 1.00 . A A . 219 LEU HB3  1 1 
       16 48065 1 1 198 LEU HD11 H   2.246  96.606   8.140 1.00 . A A . 219 LEU HD11 1 1 
       16 48066 1 1 198 LEU HD12 H   1.979  96.087   6.476 1.00 . A A . 219 LEU HD12 1 1 
       16 48067 1 1 198 LEU HD13 H   3.569  95.897   7.215 1.00 . A A . 219 LEU HD13 1 1 
       16 48068 1 1 198 LEU HD21 H   2.663  93.112   9.431 1.00 . A A . 219 LEU HD21 1 1 
       16 48069 1 1 198 LEU HD22 H   2.648  94.801   9.937 1.00 . A A . 219 LEU HD22 1 1 
       16 48070 1 1 198 LEU HD23 H   3.959  94.195   8.926 1.00 . A A . 219 LEU HD23 1 1 
       16 48071 1 1 198 LEU HG   H   2.348  93.774   7.117 1.00 . A A . 219 LEU HG   1 1 
       16 48072 1 1 198 LEU N    N   0.291  92.099   7.474 1.00 . A A . 219 LEU N    1 1 
       16 48073 1 1 198 LEU O    O  -2.257  93.160   8.007 1.00 . A A . 219 LEU O    1 1 
       16 48074 1 1 199 VAL C    C  -3.342  94.663  11.323 1.00 . A A . 220 VAL C    1 1 
       16 48075 1 1 199 VAL CA   C  -3.055  93.314  10.645 1.00 . A A . 220 VAL CA   1 1 
       16 48076 1 1 199 VAL CB   C  -3.427  92.130  11.590 1.00 . A A . 220 VAL CB   1 1 
       16 48077 1 1 199 VAL CG1  C  -3.325  90.806  10.849 1.00 . A A . 220 VAL CG1  1 1 
       16 48078 1 1 199 VAL CG2  C  -2.538  92.103  12.829 1.00 . A A . 220 VAL CG2  1 1 
       16 48079 1 1 199 VAL H    H  -0.951  93.231  10.823 1.00 . A A . 220 VAL H    1 1 
       16 48080 1 1 199 VAL HA   H  -3.686  93.245   9.770 1.00 . A A . 220 VAL HA   1 1 
       16 48081 1 1 199 VAL HB   H  -4.450  92.257  11.908 1.00 . A A . 220 VAL HB   1 1 
       16 48082 1 1 199 VAL HG11 H  -4.012  90.805  10.015 1.00 . A A . 220 VAL HG11 1 1 
       16 48083 1 1 199 VAL HG12 H  -3.573  89.996  11.520 1.00 . A A . 220 VAL HG12 1 1 
       16 48084 1 1 199 VAL HG13 H  -2.317  90.673  10.484 1.00 . A A . 220 VAL HG13 1 1 
       16 48085 1 1 199 VAL HG21 H  -1.505  92.007  12.529 1.00 . A A . 220 VAL HG21 1 1 
       16 48086 1 1 199 VAL HG22 H  -2.811  91.265  13.452 1.00 . A A . 220 VAL HG22 1 1 
       16 48087 1 1 199 VAL HG23 H  -2.667  93.021  13.385 1.00 . A A . 220 VAL HG23 1 1 
       16 48088 1 1 199 VAL N    N  -1.686  93.227  10.175 1.00 . A A . 220 VAL N    1 1 
       16 48089 1 1 199 VAL O    O  -2.799  94.972  12.394 1.00 . A A . 220 VAL O    1 1 
       16 48090 1 1 200 PRO C    C  -5.360  96.631  12.527 1.00 . A A . 221 PRO C    1 1 
       16 48091 1 1 200 PRO CA   C  -4.579  96.802  11.226 1.00 . A A . 221 PRO CA   1 1 
       16 48092 1 1 200 PRO CB   C  -5.491  97.375  10.134 1.00 . A A . 221 PRO CB   1 1 
       16 48093 1 1 200 PRO CD   C  -4.708  95.290   9.324 1.00 . A A . 221 PRO CD   1 1 
       16 48094 1 1 200 PRO CG   C  -5.064  96.676   8.893 1.00 . A A . 221 PRO CG   1 1 
       16 48095 1 1 200 PRO HA   H  -3.739  97.462  11.389 1.00 . A A . 221 PRO HA   1 1 
       16 48096 1 1 200 PRO HB2  H  -6.523  97.163  10.375 1.00 . A A . 221 PRO HB2  1 1 
       16 48097 1 1 200 PRO HB3  H  -5.344  98.441  10.057 1.00 . A A . 221 PRO HB3  1 1 
       16 48098 1 1 200 PRO HD2  H  -5.588  94.666   9.360 1.00 . A A . 221 PRO HD2  1 1 
       16 48099 1 1 200 PRO HD3  H  -3.964  94.870   8.664 1.00 . A A . 221 PRO HD3  1 1 
       16 48100 1 1 200 PRO HG2  H  -5.876  96.656   8.182 1.00 . A A . 221 PRO HG2  1 1 
       16 48101 1 1 200 PRO HG3  H  -4.203  97.172   8.470 1.00 . A A . 221 PRO HG3  1 1 
       16 48102 1 1 200 PRO N    N  -4.155  95.509  10.670 1.00 . A A . 221 PRO N    1 1 
       16 48103 1 1 200 PRO O    O  -6.081  95.646  12.703 1.00 . A A . 221 PRO O    1 1 
       16 48104 1 1 201 ARG C    C  -7.400  97.660  14.503 1.00 . A A . 222 ARG C    1 1 
       16 48105 1 1 201 ARG CA   C  -5.898  97.538  14.712 1.00 . A A . 222 ARG CA   1 1 
       16 48106 1 1 201 ARG CB   C  -5.398  98.654  15.630 1.00 . A A . 222 ARG CB   1 1 
       16 48107 1 1 201 ARG CD   C  -5.391  99.694  17.910 1.00 . A A . 222 ARG CD   1 1 
       16 48108 1 1 201 ARG CG   C  -6.008  98.629  17.024 1.00 . A A . 222 ARG CG   1 1 
       16 48109 1 1 201 ARG CZ   C  -5.047 102.145  17.856 1.00 . A A . 222 ARG CZ   1 1 
       16 48110 1 1 201 ARG H    H  -4.604  98.327  13.240 1.00 . A A . 222 ARG H    1 1 
       16 48111 1 1 201 ARG HA   H  -5.688  96.584  15.174 1.00 . A A . 222 ARG HA   1 1 
       16 48112 1 1 201 ARG HB2  H  -4.327  98.567  15.730 1.00 . A A . 222 ARG HB2  1 1 
       16 48113 1 1 201 ARG HB3  H  -5.630  99.606  15.176 1.00 . A A . 222 ARG HB3  1 1 
       16 48114 1 1 201 ARG HD2  H  -5.781  99.587  18.910 1.00 . A A . 222 ARG HD2  1 1 
       16 48115 1 1 201 ARG HD3  H  -4.321  99.549  17.923 1.00 . A A . 222 ARG HD3  1 1 
       16 48116 1 1 201 ARG HE   H  -6.402 101.135  16.772 1.00 . A A . 222 ARG HE   1 1 
       16 48117 1 1 201 ARG HG2  H  -7.070  98.810  16.948 1.00 . A A . 222 ARG HG2  1 1 
       16 48118 1 1 201 ARG HG3  H  -5.836  97.659  17.466 1.00 . A A . 222 ARG HG3  1 1 
       16 48119 1 1 201 ARG HH11 H  -3.759 101.148  19.072 1.00 . A A . 222 ARG HH11 1 1 
       16 48120 1 1 201 ARG HH12 H  -3.568 102.863  19.069 1.00 . A A . 222 ARG HH12 1 1 
       16 48121 1 1 201 ARG HH21 H  -6.160 103.417  16.733 1.00 . A A . 222 ARG HH21 1 1 
       16 48122 1 1 201 ARG HH22 H  -4.944 104.173  17.697 1.00 . A A . 222 ARG HH22 1 1 
       16 48123 1 1 201 ARG N    N  -5.203  97.578  13.434 1.00 . A A . 222 ARG N    1 1 
       16 48124 1 1 201 ARG NE   N  -5.677 101.046  17.431 1.00 . A A . 222 ARG NE   1 1 
       16 48125 1 1 201 ARG NH1  N  -4.047 102.047  18.730 1.00 . A A . 222 ARG NH1  1 1 
       16 48126 1 1 201 ARG NH2  N  -5.412 103.337  17.396 1.00 . A A . 222 ARG NH2  1 1 
       16 48127 1 1 201 ARG O    O  -7.833  98.639  13.866 1.00 . A A . 222 ARG O    1 1 
       16 48128 1 1 201 ARG OXT  O  -8.142  96.777  14.972 1.00 . A A . 222 ARG OXT  1 1 
       17 48129 1 1   1 MET C    C -14.055  77.945 -38.156 1.00 . A A .  22 MET C    1 1 
       17 48130 1 1   1 MET CA   C -14.832  79.236 -38.015 1.00 . A A .  22 MET CA   1 1 
       17 48131 1 1   1 MET CB   C -16.007  79.015 -37.063 1.00 . A A .  22 MET CB   1 1 
       17 48132 1 1   1 MET CE   C -17.352  79.318 -34.113 1.00 . A A .  22 MET CE   1 1 
       17 48133 1 1   1 MET CG   C -16.704  80.286 -36.623 1.00 . A A .  22 MET CG   1 1 
       17 48134 1 1   1 MET H1   H -14.488  79.857 -39.959 1.00 . A A .  22 MET H1   1 1 
       17 48135 1 1   1 MET H2   H -15.821  80.599 -39.240 1.00 . A A .  22 MET H2   1 1 
       17 48136 1 1   1 MET H3   H -15.921  78.993 -39.764 1.00 . A A .  22 MET H3   1 1 
       17 48137 1 1   1 MET HA   H -14.182  79.992 -37.602 1.00 . A A .  22 MET HA   1 1 
       17 48138 1 1   1 MET HB2  H -16.736  78.386 -37.554 1.00 . A A .  22 MET HB2  1 1 
       17 48139 1 1   1 MET HB3  H -15.646  78.505 -36.182 1.00 . A A .  22 MET HB3  1 1 
       17 48140 1 1   1 MET HE1  H -16.683  80.065 -33.711 1.00 . A A .  22 MET HE1  1 1 
       17 48141 1 1   1 MET HE2  H -16.793  78.427 -34.359 1.00 . A A .  22 MET HE2  1 1 
       17 48142 1 1   1 MET HE3  H -18.106  79.077 -33.379 1.00 . A A .  22 MET HE3  1 1 
       17 48143 1 1   1 MET HG2  H -16.007  80.885 -36.059 1.00 . A A .  22 MET HG2  1 1 
       17 48144 1 1   1 MET HG3  H -17.023  80.832 -37.497 1.00 . A A .  22 MET HG3  1 1 
       17 48145 1 1   1 MET N    N -15.301  79.704 -39.329 1.00 . A A .  22 MET N    1 1 
       17 48146 1 1   1 MET O    O -14.641  76.872 -38.328 1.00 . A A .  22 MET O    1 1 
       17 48147 1 1   1 MET SD   S -18.141  79.956 -35.592 1.00 . A A .  22 MET SD   1 1 
       17 48148 1 1   2 GLY C    C -10.464  77.208 -38.220 1.00 . A A .  23 GLY C    1 1 
       17 48149 1 1   2 GLY CA   C -11.925  76.868 -38.196 1.00 . A A .  23 GLY CA   1 1 
       17 48150 1 1   2 GLY H    H -12.324  78.926 -37.998 1.00 . A A .  23 GLY H    1 1 
       17 48151 1 1   2 GLY HA2  H -12.123  76.231 -37.347 1.00 . A A .  23 GLY HA2  1 1 
       17 48152 1 1   2 GLY HA3  H -12.175  76.334 -39.102 1.00 . A A .  23 GLY HA3  1 1 
       17 48153 1 1   2 GLY N    N -12.747  78.043 -38.103 1.00 . A A .  23 GLY N    1 1 
       17 48154 1 1   2 GLY O    O -10.094  78.359 -38.456 1.00 . A A .  23 GLY O    1 1 
       17 48155 1 1   3 GLN C    C  -7.706  76.733 -39.382 1.00 . A A .  24 GLN C    1 1 
       17 48156 1 1   3 GLN CA   C  -8.195  76.405 -37.981 1.00 . A A .  24 GLN CA   1 1 
       17 48157 1 1   3 GLN CB   C  -7.473  75.169 -37.426 1.00 . A A .  24 GLN CB   1 1 
       17 48158 1 1   3 GLN CD   C  -9.082  74.527 -35.568 1.00 . A A .  24 GLN CD   1 1 
       17 48159 1 1   3 GLN CG   C  -7.671  74.956 -35.924 1.00 . A A .  24 GLN CG   1 1 
       17 48160 1 1   3 GLN H    H  -9.996  75.326 -37.781 1.00 . A A .  24 GLN H    1 1 
       17 48161 1 1   3 GLN HA   H  -7.979  77.249 -37.343 1.00 . A A .  24 GLN HA   1 1 
       17 48162 1 1   3 GLN HB2  H  -7.839  74.294 -37.941 1.00 . A A .  24 GLN HB2  1 1 
       17 48163 1 1   3 GLN HB3  H  -6.415  75.270 -37.617 1.00 . A A .  24 GLN HB3  1 1 
       17 48164 1 1   3 GLN HE21 H  -8.989  75.524 -33.860 1.00 . A A .  24 GLN HE21 1 1 
       17 48165 1 1   3 GLN HE22 H -10.474  74.694 -34.171 1.00 . A A .  24 GLN HE22 1 1 
       17 48166 1 1   3 GLN HG2  H  -6.986  74.190 -35.590 1.00 . A A .  24 GLN HG2  1 1 
       17 48167 1 1   3 GLN HG3  H  -7.450  75.881 -35.412 1.00 . A A .  24 GLN HG3  1 1 
       17 48168 1 1   3 GLN N    N  -9.632  76.218 -37.974 1.00 . A A .  24 GLN N    1 1 
       17 48169 1 1   3 GLN NE2  N  -9.559  74.957 -34.419 1.00 . A A .  24 GLN NE2  1 1 
       17 48170 1 1   3 GLN O    O  -6.806  77.551 -39.562 1.00 . A A .  24 GLN O    1 1 
       17 48171 1 1   3 GLN OE1  O  -9.742  73.828 -36.332 1.00 . A A .  24 GLN OE1  1 1 
       17 48172 1 1   4 GLY C    C  -6.561  75.766 -42.069 1.00 . A A .  25 GLY C    1 1 
       17 48173 1 1   4 GLY CA   C  -7.923  76.325 -41.750 1.00 . A A .  25 GLY CA   1 1 
       17 48174 1 1   4 GLY H    H  -9.001  75.426 -40.165 1.00 . A A .  25 GLY H    1 1 
       17 48175 1 1   4 GLY HA2  H  -8.654  75.865 -42.399 1.00 . A A .  25 GLY HA2  1 1 
       17 48176 1 1   4 GLY HA3  H  -7.915  77.390 -41.928 1.00 . A A .  25 GLY HA3  1 1 
       17 48177 1 1   4 GLY N    N  -8.297  76.079 -40.373 1.00 . A A .  25 GLY N    1 1 
       17 48178 1 1   4 GLY O    O  -5.911  76.205 -43.012 1.00 . A A .  25 GLY O    1 1 
       17 48179 1 1   5 THR C    C  -3.671  75.157 -41.180 1.00 . A A .  26 THR C    1 1 
       17 48180 1 1   5 THR CA   C  -4.827  74.157 -41.406 1.00 . A A .  26 THR CA   1 1 
       17 48181 1 1   5 THR CB   C  -4.706  73.467 -42.793 1.00 . A A .  26 THR CB   1 1 
       17 48182 1 1   5 THR CG2  C  -3.594  72.422 -42.790 1.00 . A A .  26 THR CG2  1 1 
       17 48183 1 1   5 THR H    H  -6.717  74.509 -40.534 1.00 . A A .  26 THR H    1 1 
       17 48184 1 1   5 THR HA   H  -4.761  73.403 -40.639 1.00 . A A .  26 THR HA   1 1 
       17 48185 1 1   5 THR HB   H  -4.494  74.215 -43.543 1.00 . A A .  26 THR HB   1 1 
       17 48186 1 1   5 THR HG1  H  -6.189  73.004 -44.018 1.00 . A A .  26 THR HG1  1 1 
       17 48187 1 1   5 THR HG21 H  -2.654  72.897 -42.548 1.00 . A A .  26 THR HG21 1 1 
       17 48188 1 1   5 THR HG22 H  -3.527  71.966 -43.767 1.00 . A A .  26 THR HG22 1 1 
       17 48189 1 1   5 THR HG23 H  -3.814  71.664 -42.053 1.00 . A A .  26 THR HG23 1 1 
       17 48190 1 1   5 THR N    N  -6.126  74.805 -41.256 1.00 . A A .  26 THR N    1 1 
       17 48191 1 1   5 THR O    O  -2.514  74.896 -41.527 1.00 . A A .  26 THR O    1 1 
       17 48192 1 1   5 THR OG1  O  -5.951  72.813 -43.102 1.00 . A A .  26 THR OG1  1 1 
       17 48193 1 1   6 ALA C    C  -2.134  76.800 -39.116 1.00 . A A .  27 ALA C    1 1 
       17 48194 1 1   6 ALA CA   C  -2.997  77.298 -40.258 1.00 . A A .  27 ALA CA   1 1 
       17 48195 1 1   6 ALA CB   C  -3.672  78.603 -39.882 1.00 . A A .  27 ALA CB   1 1 
       17 48196 1 1   6 ALA H    H  -4.933  76.466 -40.352 1.00 . A A .  27 ALA H    1 1 
       17 48197 1 1   6 ALA HA   H  -2.379  77.465 -41.127 1.00 . A A .  27 ALA HA   1 1 
       17 48198 1 1   6 ALA HB1  H  -4.299  78.928 -40.698 1.00 . A A .  27 ALA HB1  1 1 
       17 48199 1 1   6 ALA HB2  H  -2.924  79.353 -39.674 1.00 . A A .  27 ALA HB2  1 1 
       17 48200 1 1   6 ALA HB3  H  -4.278  78.444 -39.003 1.00 . A A .  27 ALA HB3  1 1 
       17 48201 1 1   6 ALA N    N  -3.995  76.298 -40.583 1.00 . A A .  27 ALA N    1 1 
       17 48202 1 1   6 ALA O    O  -2.653  76.274 -38.138 1.00 . A A .  27 ALA O    1 1 
       17 48203 1 1   7 TYR C    C  -0.205  77.079 -36.851 1.00 . A A .  28 TYR C    1 1 
       17 48204 1 1   7 TYR CA   C   0.102  76.497 -38.221 1.00 . A A .  28 TYR CA   1 1 
       17 48205 1 1   7 TYR CB   C   1.544  76.827 -38.629 1.00 . A A .  28 TYR CB   1 1 
       17 48206 1 1   7 TYR CD1  C   2.989  75.064 -37.539 1.00 . A A .  28 TYR CD1  1 1 
       17 48207 1 1   7 TYR CD2  C   3.196  77.311 -36.774 1.00 . A A .  28 TYR CD2  1 1 
       17 48208 1 1   7 TYR CE1  C   3.955  74.665 -36.636 1.00 . A A .  28 TYR CE1  1 1 
       17 48209 1 1   7 TYR CE2  C   4.160  76.918 -35.867 1.00 . A A .  28 TYR CE2  1 1 
       17 48210 1 1   7 TYR CG   C   2.594  76.392 -37.626 1.00 . A A .  28 TYR CG   1 1 
       17 48211 1 1   7 TYR CZ   C   4.535  75.593 -35.805 1.00 . A A .  28 TYR CZ   1 1 
       17 48212 1 1   7 TYR H    H  -0.485  77.500 -39.988 1.00 . A A .  28 TYR H    1 1 
       17 48213 1 1   7 TYR HA   H  -0.008  75.424 -38.173 1.00 . A A .  28 TYR HA   1 1 
       17 48214 1 1   7 TYR HB2  H   1.764  76.337 -39.565 1.00 . A A .  28 TYR HB2  1 1 
       17 48215 1 1   7 TYR HB3  H   1.633  77.896 -38.762 1.00 . A A .  28 TYR HB3  1 1 
       17 48216 1 1   7 TYR HD1  H   2.532  74.335 -38.193 1.00 . A A .  28 TYR HD1  1 1 
       17 48217 1 1   7 TYR HD2  H   2.897  78.348 -36.826 1.00 . A A .  28 TYR HD2  1 1 
       17 48218 1 1   7 TYR HE1  H   4.252  73.627 -36.579 1.00 . A A .  28 TYR HE1  1 1 
       17 48219 1 1   7 TYR HE2  H   4.616  77.645 -35.212 1.00 . A A .  28 TYR HE2  1 1 
       17 48220 1 1   7 TYR HH   H   6.117  74.598 -35.358 1.00 . A A .  28 TYR HH   1 1 
       17 48221 1 1   7 TYR N    N  -0.833  76.995 -39.223 1.00 . A A .  28 TYR N    1 1 
       17 48222 1 1   7 TYR O    O  -0.297  76.344 -35.862 1.00 . A A .  28 TYR O    1 1 
       17 48223 1 1   7 TYR OH   O   5.506  75.195 -34.915 1.00 . A A .  28 TYR OH   1 1 
       17 48224 1 1   8 ALA C    C  -1.990  78.573 -34.955 1.00 . A A .  29 ALA C    1 1 
       17 48225 1 1   8 ALA CA   C  -0.675  79.066 -35.549 1.00 . A A .  29 ALA CA   1 1 
       17 48226 1 1   8 ALA CB   C  -0.721  80.571 -35.762 1.00 . A A .  29 ALA CB   1 1 
       17 48227 1 1   8 ALA H    H  -0.306  78.915 -37.626 1.00 . A A .  29 ALA H    1 1 
       17 48228 1 1   8 ALA HA   H   0.125  78.846 -34.858 1.00 . A A .  29 ALA HA   1 1 
       17 48229 1 1   8 ALA HB1  H  -1.506  80.810 -36.463 1.00 . A A .  29 ALA HB1  1 1 
       17 48230 1 1   8 ALA HB2  H   0.227  80.909 -36.152 1.00 . A A .  29 ALA HB2  1 1 
       17 48231 1 1   8 ALA HB3  H  -0.920  81.062 -34.820 1.00 . A A .  29 ALA HB3  1 1 
       17 48232 1 1   8 ALA N    N  -0.381  78.392 -36.799 1.00 . A A .  29 ALA N    1 1 
       17 48233 1 1   8 ALA O    O  -2.065  78.276 -33.770 1.00 . A A .  29 ALA O    1 1 
       17 48234 1 1   9 GLU C    C  -4.306  76.558 -34.879 1.00 . A A .  30 GLU C    1 1 
       17 48235 1 1   9 GLU CA   C  -4.324  78.001 -35.338 1.00 . A A .  30 GLU CA   1 1 
       17 48236 1 1   9 GLU CB   C  -5.387  78.232 -36.396 1.00 . A A .  30 GLU CB   1 1 
       17 48237 1 1   9 GLU CD   C  -6.495  80.182 -35.280 1.00 . A A .  30 GLU CD   1 1 
       17 48238 1 1   9 GLU CG   C  -5.775  79.690 -36.521 1.00 . A A .  30 GLU CG   1 1 
       17 48239 1 1   9 GLU H    H  -2.882  78.671 -36.742 1.00 . A A .  30 GLU H    1 1 
       17 48240 1 1   9 GLU HA   H  -4.570  78.612 -34.483 1.00 . A A .  30 GLU HA   1 1 
       17 48241 1 1   9 GLU HB2  H  -5.018  77.886 -37.348 1.00 . A A .  30 GLU HB2  1 1 
       17 48242 1 1   9 GLU HB3  H  -6.269  77.668 -36.133 1.00 . A A .  30 GLU HB3  1 1 
       17 48243 1 1   9 GLU HG2  H  -4.881  80.280 -36.663 1.00 . A A .  30 GLU HG2  1 1 
       17 48244 1 1   9 GLU HG3  H  -6.428  79.808 -37.372 1.00 . A A .  30 GLU HG3  1 1 
       17 48245 1 1   9 GLU N    N  -3.014  78.454 -35.795 1.00 . A A .  30 GLU N    1 1 
       17 48246 1 1   9 GLU O    O  -4.947  76.208 -33.881 1.00 . A A .  30 GLU O    1 1 
       17 48247 1 1   9 GLU OE1  O  -5.820  80.638 -34.326 1.00 . A A .  30 GLU OE1  1 1 
       17 48248 1 1   9 GLU OE2  O  -7.734  80.081 -35.237 1.00 . A A .  30 GLU OE2  1 1 
       17 48249 1 1  10 VAL C    C  -2.786  74.237 -33.856 1.00 . A A .  31 VAL C    1 1 
       17 48250 1 1  10 VAL CA   C  -3.446  74.326 -35.218 1.00 . A A .  31 VAL CA   1 1 
       17 48251 1 1  10 VAL CB   C  -2.616  73.514 -36.257 1.00 . A A .  31 VAL CB   1 1 
       17 48252 1 1  10 VAL CG1  C  -2.285  72.122 -35.731 1.00 . A A .  31 VAL CG1  1 1 
       17 48253 1 1  10 VAL CG2  C  -3.369  73.409 -37.574 1.00 . A A .  31 VAL CG2  1 1 
       17 48254 1 1  10 VAL H    H  -3.126  76.042 -36.412 1.00 . A A .  31 VAL H    1 1 
       17 48255 1 1  10 VAL HA   H  -4.437  73.899 -35.156 1.00 . A A .  31 VAL HA   1 1 
       17 48256 1 1  10 VAL HB   H  -1.688  74.039 -36.436 1.00 . A A .  31 VAL HB   1 1 
       17 48257 1 1  10 VAL HG11 H  -3.200  71.578 -35.547 1.00 . A A .  31 VAL HG11 1 1 
       17 48258 1 1  10 VAL HG12 H  -1.727  72.208 -34.811 1.00 . A A .  31 VAL HG12 1 1 
       17 48259 1 1  10 VAL HG13 H  -1.692  71.593 -36.463 1.00 . A A .  31 VAL HG13 1 1 
       17 48260 1 1  10 VAL HG21 H  -3.526  74.398 -37.978 1.00 . A A .  31 VAL HG21 1 1 
       17 48261 1 1  10 VAL HG22 H  -4.324  72.934 -37.406 1.00 . A A .  31 VAL HG22 1 1 
       17 48262 1 1  10 VAL HG23 H  -2.793  72.822 -38.273 1.00 . A A .  31 VAL HG23 1 1 
       17 48263 1 1  10 VAL N    N  -3.580  75.716 -35.602 1.00 . A A .  31 VAL N    1 1 
       17 48264 1 1  10 VAL O    O  -3.272  73.541 -32.963 1.00 . A A .  31 VAL O    1 1 
       17 48265 1 1  11 MET C    C  -1.814  75.571 -31.307 1.00 . A A .  32 MET C    1 1 
       17 48266 1 1  11 MET CA   C  -0.986  74.978 -32.428 1.00 . A A .  32 MET CA   1 1 
       17 48267 1 1  11 MET CB   C   0.364  75.668 -32.532 1.00 . A A .  32 MET CB   1 1 
       17 48268 1 1  11 MET CE   C   3.496  74.735 -32.323 1.00 . A A .  32 MET CE   1 1 
       17 48269 1 1  11 MET CG   C   1.155  75.596 -31.239 1.00 . A A .  32 MET CG   1 1 
       17 48270 1 1  11 MET H    H  -1.373  75.537 -34.427 1.00 . A A .  32 MET H    1 1 
       17 48271 1 1  11 MET HA   H  -0.811  73.940 -32.181 1.00 . A A .  32 MET HA   1 1 
       17 48272 1 1  11 MET HB2  H   0.942  75.218 -33.320 1.00 . A A .  32 MET HB2  1 1 
       17 48273 1 1  11 MET HB3  H   0.203  76.710 -32.767 1.00 . A A .  32 MET HB3  1 1 
       17 48274 1 1  11 MET HE1  H   3.315  73.837 -31.751 1.00 . A A .  32 MET HE1  1 1 
       17 48275 1 1  11 MET HE2  H   4.558  74.861 -32.471 1.00 . A A .  32 MET HE2  1 1 
       17 48276 1 1  11 MET HE3  H   3.000  74.661 -33.278 1.00 . A A .  32 MET HE3  1 1 
       17 48277 1 1  11 MET HG2  H   0.673  76.224 -30.508 1.00 . A A .  32 MET HG2  1 1 
       17 48278 1 1  11 MET HG3  H   1.150  74.575 -30.890 1.00 . A A .  32 MET HG3  1 1 
       17 48279 1 1  11 MET N    N  -1.699  74.978 -33.685 1.00 . A A .  32 MET N    1 1 
       17 48280 1 1  11 MET O    O  -1.799  75.055 -30.200 1.00 . A A .  32 MET O    1 1 
       17 48281 1 1  11 MET SD   S   2.850  76.132 -31.427 1.00 . A A .  32 MET SD   1 1 
       17 48282 1 1  12 ASN C    C  -4.409  76.265 -30.053 1.00 . A A .  33 ASN C    1 1 
       17 48283 1 1  12 ASN CA   C  -3.394  77.263 -30.571 1.00 . A A .  33 ASN CA   1 1 
       17 48284 1 1  12 ASN CB   C  -4.132  78.502 -31.117 1.00 . A A .  33 ASN CB   1 1 
       17 48285 1 1  12 ASN CG   C  -3.237  79.714 -31.315 1.00 . A A .  33 ASN CG   1 1 
       17 48286 1 1  12 ASN H    H  -2.523  77.032 -32.495 1.00 . A A .  33 ASN H    1 1 
       17 48287 1 1  12 ASN HA   H  -2.749  77.569 -29.760 1.00 . A A .  33 ASN HA   1 1 
       17 48288 1 1  12 ASN HB2  H  -4.571  78.254 -32.072 1.00 . A A .  33 ASN HB2  1 1 
       17 48289 1 1  12 ASN HB3  H  -4.920  78.766 -30.430 1.00 . A A .  33 ASN HB3  1 1 
       17 48290 1 1  12 ASN HD21 H  -4.376  80.351 -32.822 1.00 . A A .  33 ASN HD21 1 1 
       17 48291 1 1  12 ASN HD22 H  -3.017  81.340 -32.428 1.00 . A A .  33 ASN HD22 1 1 
       17 48292 1 1  12 ASN N    N  -2.553  76.643 -31.592 1.00 . A A .  33 ASN N    1 1 
       17 48293 1 1  12 ASN ND2  N  -3.576  80.552 -32.285 1.00 . A A .  33 ASN ND2  1 1 
       17 48294 1 1  12 ASN O    O  -4.639  76.172 -28.851 1.00 . A A .  33 ASN O    1 1 
       17 48295 1 1  12 ASN OD1  O  -2.256  79.900 -30.598 1.00 . A A .  33 ASN OD1  1 1 
       17 48296 1 1  13 ARG C    C  -5.307  73.390 -29.749 1.00 . A A .  34 ARG C    1 1 
       17 48297 1 1  13 ARG CA   C  -5.966  74.485 -30.583 1.00 . A A .  34 ARG CA   1 1 
       17 48298 1 1  13 ARG CB   C  -6.626  73.866 -31.820 1.00 . A A .  34 ARG CB   1 1 
       17 48299 1 1  13 ARG CD   C  -8.303  72.224 -32.726 1.00 . A A .  34 ARG CD   1 1 
       17 48300 1 1  13 ARG CG   C  -7.690  72.834 -31.481 1.00 . A A .  34 ARG CG   1 1 
       17 48301 1 1  13 ARG CZ   C  -9.979  70.489 -33.283 1.00 . A A .  34 ARG CZ   1 1 
       17 48302 1 1  13 ARG H    H  -4.758  75.608 -31.909 1.00 . A A .  34 ARG H    1 1 
       17 48303 1 1  13 ARG HA   H  -6.725  74.965 -29.986 1.00 . A A .  34 ARG HA   1 1 
       17 48304 1 1  13 ARG HB2  H  -7.086  74.653 -32.399 1.00 . A A .  34 ARG HB2  1 1 
       17 48305 1 1  13 ARG HB3  H  -5.866  73.386 -32.418 1.00 . A A .  34 ARG HB3  1 1 
       17 48306 1 1  13 ARG HD2  H  -8.746  73.010 -33.319 1.00 . A A .  34 ARG HD2  1 1 
       17 48307 1 1  13 ARG HD3  H  -7.526  71.736 -33.295 1.00 . A A .  34 ARG HD3  1 1 
       17 48308 1 1  13 ARG HE   H  -9.563  71.156 -31.438 1.00 . A A .  34 ARG HE   1 1 
       17 48309 1 1  13 ARG HG2  H  -7.239  72.047 -30.895 1.00 . A A .  34 ARG HG2  1 1 
       17 48310 1 1  13 ARG HG3  H  -8.467  73.312 -30.903 1.00 . A A .  34 ARG HG3  1 1 
       17 48311 1 1  13 ARG HH11 H  -8.966  71.204 -34.892 1.00 . A A .  34 ARG HH11 1 1 
       17 48312 1 1  13 ARG HH12 H -10.159  70.005 -35.248 1.00 . A A .  34 ARG HH12 1 1 
       17 48313 1 1  13 ARG HH21 H -11.160  69.572 -31.909 1.00 . A A .  34 ARG HH21 1 1 
       17 48314 1 1  13 ARG HH22 H -11.409  69.077 -33.544 1.00 . A A .  34 ARG HH22 1 1 
       17 48315 1 1  13 ARG N    N  -4.996  75.496 -30.963 1.00 . A A .  34 ARG N    1 1 
       17 48316 1 1  13 ARG NE   N  -9.333  71.243 -32.391 1.00 . A A .  34 ARG NE   1 1 
       17 48317 1 1  13 ARG NH1  N  -9.678  70.574 -34.573 1.00 . A A .  34 ARG NH1  1 1 
       17 48318 1 1  13 ARG NH2  N -10.924  69.648 -32.880 1.00 . A A .  34 ARG NH2  1 1 
       17 48319 1 1  13 ARG O    O  -5.838  72.971 -28.716 1.00 . A A .  34 ARG O    1 1 
       17 48320 1 1  14 LYS C    C  -2.901  72.298 -28.178 1.00 . A A .  35 LYS C    1 1 
       17 48321 1 1  14 LYS CA   C  -3.413  71.865 -29.544 1.00 . A A .  35 LYS CA   1 1 
       17 48322 1 1  14 LYS CB   C  -2.254  71.406 -30.426 1.00 . A A .  35 LYS CB   1 1 
       17 48323 1 1  14 LYS CD   C  -3.523  69.570 -31.586 1.00 . A A .  35 LYS CD   1 1 
       17 48324 1 1  14 LYS CE   C  -4.000  69.040 -32.925 1.00 . A A .  35 LYS CE   1 1 
       17 48325 1 1  14 LYS CG   C  -2.696  70.828 -31.761 1.00 . A A .  35 LYS CG   1 1 
       17 48326 1 1  14 LYS H    H  -3.764  73.342 -31.020 1.00 . A A .  35 LYS H    1 1 
       17 48327 1 1  14 LYS HA   H  -4.094  71.040 -29.407 1.00 . A A .  35 LYS HA   1 1 
       17 48328 1 1  14 LYS HB2  H  -1.627  72.263 -30.627 1.00 . A A .  35 LYS HB2  1 1 
       17 48329 1 1  14 LYS HB3  H  -1.681  70.657 -29.899 1.00 . A A .  35 LYS HB3  1 1 
       17 48330 1 1  14 LYS HD2  H  -2.911  68.814 -31.111 1.00 . A A .  35 LYS HD2  1 1 
       17 48331 1 1  14 LYS HD3  H  -4.379  69.789 -30.967 1.00 . A A .  35 LYS HD3  1 1 
       17 48332 1 1  14 LYS HE2  H  -4.591  69.802 -33.407 1.00 . A A .  35 LYS HE2  1 1 
       17 48333 1 1  14 LYS HE3  H  -3.139  68.814 -33.536 1.00 . A A .  35 LYS HE3  1 1 
       17 48334 1 1  14 LYS HG2  H  -3.290  71.564 -32.280 1.00 . A A .  35 LYS HG2  1 1 
       17 48335 1 1  14 LYS HG3  H  -1.820  70.595 -32.348 1.00 . A A .  35 LYS HG3  1 1 
       17 48336 1 1  14 LYS HZ1  H  -5.554  67.960 -32.052 1.00 . A A .  35 LYS HZ1  1 1 
       17 48337 1 1  14 LYS HZ2  H  -4.213  67.016 -32.496 1.00 . A A .  35 LYS HZ2  1 1 
       17 48338 1 1  14 LYS HZ3  H  -5.282  67.581 -33.676 1.00 . A A .  35 LYS HZ3  1 1 
       17 48339 1 1  14 LYS N    N  -4.144  72.940 -30.207 1.00 . A A .  35 LYS N    1 1 
       17 48340 1 1  14 LYS NZ   N  -4.821  67.819 -32.775 1.00 . A A .  35 LYS NZ   1 1 
       17 48341 1 1  14 LYS O    O  -2.992  71.552 -27.212 1.00 . A A .  35 LYS O    1 1 
       17 48342 1 1  15 VAL C    C  -3.055  74.289 -25.875 1.00 . A A .  36 VAL C    1 1 
       17 48343 1 1  15 VAL CA   C  -1.896  74.064 -26.850 1.00 . A A .  36 VAL CA   1 1 
       17 48344 1 1  15 VAL CB   C  -1.068  75.357 -27.067 1.00 . A A .  36 VAL CB   1 1 
       17 48345 1 1  15 VAL CG1  C  -0.760  76.050 -25.746 1.00 . A A .  36 VAL CG1  1 1 
       17 48346 1 1  15 VAL CG2  C   0.228  75.016 -27.788 1.00 . A A .  36 VAL CG2  1 1 
       17 48347 1 1  15 VAL H    H  -2.278  74.042 -28.929 1.00 . A A .  36 VAL H    1 1 
       17 48348 1 1  15 VAL HA   H  -1.245  73.319 -26.411 1.00 . A A .  36 VAL HA   1 1 
       17 48349 1 1  15 VAL HB   H  -1.634  76.027 -27.692 1.00 . A A .  36 VAL HB   1 1 
       17 48350 1 1  15 VAL HG11 H  -0.180  76.941 -25.937 1.00 . A A .  36 VAL HG11 1 1 
       17 48351 1 1  15 VAL HG12 H  -0.196  75.382 -25.111 1.00 . A A .  36 VAL HG12 1 1 
       17 48352 1 1  15 VAL HG13 H  -1.684  76.318 -25.255 1.00 . A A .  36 VAL HG13 1 1 
       17 48353 1 1  15 VAL HG21 H   0.006  74.632 -28.773 1.00 . A A .  36 VAL HG21 1 1 
       17 48354 1 1  15 VAL HG22 H   0.765  74.265 -27.226 1.00 . A A .  36 VAL HG22 1 1 
       17 48355 1 1  15 VAL HG23 H   0.839  75.902 -27.874 1.00 . A A .  36 VAL HG23 1 1 
       17 48356 1 1  15 VAL N    N  -2.370  73.506 -28.106 1.00 . A A .  36 VAL N    1 1 
       17 48357 1 1  15 VAL O    O  -2.929  74.033 -24.684 1.00 . A A .  36 VAL O    1 1 
       17 48358 1 1  16 ALA C    C  -5.806  73.596 -24.966 1.00 . A A .  37 ALA C    1 1 
       17 48359 1 1  16 ALA CA   C  -5.374  74.939 -25.551 1.00 . A A .  37 ALA CA   1 1 
       17 48360 1 1  16 ALA CB   C  -6.509  75.563 -26.351 1.00 . A A .  37 ALA CB   1 1 
       17 48361 1 1  16 ALA H    H  -4.232  74.987 -27.344 1.00 . A A .  37 ALA H    1 1 
       17 48362 1 1  16 ALA HA   H  -5.109  75.605 -24.743 1.00 . A A .  37 ALA HA   1 1 
       17 48363 1 1  16 ALA HB1  H  -6.784  74.902 -27.159 1.00 . A A .  37 ALA HB1  1 1 
       17 48364 1 1  16 ALA HB2  H  -6.186  76.511 -26.756 1.00 . A A .  37 ALA HB2  1 1 
       17 48365 1 1  16 ALA HB3  H  -7.362  75.718 -25.707 1.00 . A A .  37 ALA HB3  1 1 
       17 48366 1 1  16 ALA N    N  -4.190  74.756 -26.389 1.00 . A A .  37 ALA N    1 1 
       17 48367 1 1  16 ALA O    O  -6.200  73.500 -23.797 1.00 . A A .  37 ALA O    1 1 
       17 48368 1 1  17 ALA C    C  -5.007  70.770 -24.330 1.00 . A A .  38 ALA C    1 1 
       17 48369 1 1  17 ALA CA   C  -6.024  71.202 -25.355 1.00 . A A .  38 ALA CA   1 1 
       17 48370 1 1  17 ALA CB   C  -6.039  70.235 -26.528 1.00 . A A .  38 ALA CB   1 1 
       17 48371 1 1  17 ALA H    H  -5.448  72.703 -26.722 1.00 . A A .  38 ALA H    1 1 
       17 48372 1 1  17 ALA HA   H  -6.996  71.205 -24.890 1.00 . A A .  38 ALA HA   1 1 
       17 48373 1 1  17 ALA HB1  H  -6.248  69.238 -26.165 1.00 . A A .  38 ALA HB1  1 1 
       17 48374 1 1  17 ALA HB2  H  -5.074  70.244 -27.012 1.00 . A A .  38 ALA HB2  1 1 
       17 48375 1 1  17 ALA HB3  H  -6.802  70.531 -27.233 1.00 . A A .  38 ALA HB3  1 1 
       17 48376 1 1  17 ALA N    N  -5.729  72.555 -25.794 1.00 . A A .  38 ALA N    1 1 
       17 48377 1 1  17 ALA O    O  -5.339  70.124 -23.353 1.00 . A A .  38 ALA O    1 1 
       17 48378 1 1  18 LEU C    C  -2.884  71.295 -22.277 1.00 . A A .  39 LEU C    1 1 
       17 48379 1 1  18 LEU CA   C  -2.636  70.842 -23.723 1.00 . A A .  39 LEU CA   1 1 
       17 48380 1 1  18 LEU CB   C  -1.387  71.521 -24.287 1.00 . A A .  39 LEU CB   1 1 
       17 48381 1 1  18 LEU CD1  C   0.273  69.726 -23.792 1.00 . A A .  39 LEU CD1  1 1 
       17 48382 1 1  18 LEU CD2  C   1.044  72.073 -24.174 1.00 . A A .  39 LEU CD2  1 1 
       17 48383 1 1  18 LEU CG   C  -0.062  71.196 -23.611 1.00 . A A .  39 LEU CG   1 1 
       17 48384 1 1  18 LEU H    H  -3.605  71.730 -25.359 1.00 . A A .  39 LEU H    1 1 
       17 48385 1 1  18 LEU HA   H  -2.496  69.773 -23.749 1.00 . A A .  39 LEU HA   1 1 
       17 48386 1 1  18 LEU HB2  H  -1.312  71.259 -25.332 1.00 . A A .  39 LEU HB2  1 1 
       17 48387 1 1  18 LEU HB3  H  -1.539  72.590 -24.225 1.00 . A A .  39 LEU HB3  1 1 
       17 48388 1 1  18 LEU HD11 H   1.208  69.504 -23.302 1.00 . A A .  39 LEU HD11 1 1 
       17 48389 1 1  18 LEU HD12 H   0.358  69.503 -24.844 1.00 . A A .  39 LEU HD12 1 1 
       17 48390 1 1  18 LEU HD13 H  -0.510  69.123 -23.359 1.00 . A A .  39 LEU HD13 1 1 
       17 48391 1 1  18 LEU HD21 H   1.147  71.887 -25.233 1.00 . A A .  39 LEU HD21 1 1 
       17 48392 1 1  18 LEU HD22 H   1.976  71.846 -23.678 1.00 . A A .  39 LEU HD22 1 1 
       17 48393 1 1  18 LEU HD23 H   0.796  73.111 -24.015 1.00 . A A .  39 LEU HD23 1 1 
       17 48394 1 1  18 LEU HG   H  -0.146  71.394 -22.552 1.00 . A A .  39 LEU HG   1 1 
       17 48395 1 1  18 LEU N    N  -3.771  71.179 -24.563 1.00 . A A .  39 LEU N    1 1 
       17 48396 1 1  18 LEU O    O  -2.535  70.592 -21.332 1.00 . A A .  39 LEU O    1 1 
       17 48397 1 1  19 ASP C    C  -4.837  72.091 -20.088 1.00 . A A .  40 ASP C    1 1 
       17 48398 1 1  19 ASP CA   C  -3.828  72.995 -20.799 1.00 . A A .  40 ASP CA   1 1 
       17 48399 1 1  19 ASP CB   C  -4.435  74.400 -20.907 1.00 . A A .  40 ASP CB   1 1 
       17 48400 1 1  19 ASP CG   C  -3.450  75.486 -21.293 1.00 . A A .  40 ASP CG   1 1 
       17 48401 1 1  19 ASP H    H  -3.710  73.013 -22.908 1.00 . A A .  40 ASP H    1 1 
       17 48402 1 1  19 ASP HA   H  -2.925  73.050 -20.213 1.00 . A A .  40 ASP HA   1 1 
       17 48403 1 1  19 ASP HB2  H  -5.216  74.384 -21.654 1.00 . A A .  40 ASP HB2  1 1 
       17 48404 1 1  19 ASP HB3  H  -4.872  74.654 -19.959 1.00 . A A .  40 ASP HB3  1 1 
       17 48405 1 1  19 ASP N    N  -3.485  72.473 -22.120 1.00 . A A .  40 ASP N    1 1 
       17 48406 1 1  19 ASP O    O  -4.755  71.878 -18.878 1.00 . A A .  40 ASP O    1 1 
       17 48407 1 1  19 ASP OD1  O  -2.550  75.795 -20.480 1.00 . A A .  40 ASP OD1  1 1 
       17 48408 1 1  19 ASP OD2  O  -3.608  76.073 -22.386 1.00 . A A .  40 ASP OD2  1 1 
       17 48409 1 1  20 SER C    C  -6.547  69.293 -20.151 1.00 . A A .  41 SER C    1 1 
       17 48410 1 1  20 SER CA   C  -6.889  70.788 -20.290 1.00 . A A .  41 SER CA   1 1 
       17 48411 1 1  20 SER CB   C  -8.117  70.953 -21.181 1.00 . A A .  41 SER CB   1 1 
       17 48412 1 1  20 SER H    H  -5.751  71.723 -21.814 1.00 . A A .  41 SER H    1 1 
       17 48413 1 1  20 SER HA   H  -7.122  71.185 -19.315 1.00 . A A .  41 SER HA   1 1 
       17 48414 1 1  20 SER HB2  H  -7.907  70.544 -22.159 1.00 . A A .  41 SER HB2  1 1 
       17 48415 1 1  20 SER HB3  H  -8.951  70.428 -20.743 1.00 . A A .  41 SER HB3  1 1 
       17 48416 1 1  20 SER HG   H  -8.012  72.683 -22.103 1.00 . A A .  41 SER HG   1 1 
       17 48417 1 1  20 SER N    N  -5.791  71.576 -20.847 1.00 . A A .  41 SER N    1 1 
       17 48418 1 1  20 SER O    O  -6.948  68.645 -19.184 1.00 . A A .  41 SER O    1 1 
       17 48419 1 1  20 SER OG   O  -8.458  72.326 -21.323 1.00 . A A .  41 SER OG   1 1 
       17 48420 1 1  21 VAL C    C  -4.552  66.929 -20.016 1.00 . A A .  42 VAL C    1 1 
       17 48421 1 1  21 VAL CA   C  -5.492  67.347 -21.164 1.00 . A A .  42 VAL CA   1 1 
       17 48422 1 1  21 VAL CB   C  -4.827  67.012 -22.532 1.00 . A A .  42 VAL CB   1 1 
       17 48423 1 1  21 VAL CG1  C  -3.508  67.733 -22.671 1.00 . A A .  42 VAL CG1  1 1 
       17 48424 1 1  21 VAL CG2  C  -4.634  65.523 -22.720 1.00 . A A .  42 VAL CG2  1 1 
       17 48425 1 1  21 VAL H    H  -5.478  69.356 -21.824 1.00 . A A .  42 VAL H    1 1 
       17 48426 1 1  21 VAL HA   H  -6.413  66.789 -21.093 1.00 . A A .  42 VAL HA   1 1 
       17 48427 1 1  21 VAL HB   H  -5.482  67.371 -23.315 1.00 . A A .  42 VAL HB   1 1 
       17 48428 1 1  21 VAL HG11 H  -3.066  67.504 -23.625 1.00 . A A .  42 VAL HG11 1 1 
       17 48429 1 1  21 VAL HG12 H  -2.844  67.422 -21.878 1.00 . A A .  42 VAL HG12 1 1 
       17 48430 1 1  21 VAL HG13 H  -3.682  68.797 -22.600 1.00 . A A .  42 VAL HG13 1 1 
       17 48431 1 1  21 VAL HG21 H  -4.204  65.338 -23.695 1.00 . A A .  42 VAL HG21 1 1 
       17 48432 1 1  21 VAL HG22 H  -5.585  65.022 -22.642 1.00 . A A .  42 VAL HG22 1 1 
       17 48433 1 1  21 VAL HG23 H  -3.964  65.156 -21.958 1.00 . A A .  42 VAL HG23 1 1 
       17 48434 1 1  21 VAL N    N  -5.818  68.769 -21.112 1.00 . A A .  42 VAL N    1 1 
       17 48435 1 1  21 VAL O    O  -3.661  67.687 -19.626 1.00 . A A .  42 VAL O    1 1 
       17 48436 1 1  22 PRO C    C  -2.457  64.978 -18.968 1.00 . A A .  43 PRO C    1 1 
       17 48437 1 1  22 PRO CA   C  -3.875  65.165 -18.420 1.00 . A A .  43 PRO CA   1 1 
       17 48438 1 1  22 PRO CB   C  -4.506  63.800 -18.106 1.00 . A A .  43 PRO CB   1 1 
       17 48439 1 1  22 PRO CD   C  -5.912  64.837 -19.706 1.00 . A A .  43 PRO CD   1 1 
       17 48440 1 1  22 PRO CG   C  -5.928  63.953 -18.498 1.00 . A A .  43 PRO CG   1 1 
       17 48441 1 1  22 PRO HA   H  -3.849  65.777 -17.531 1.00 . A A .  43 PRO HA   1 1 
       17 48442 1 1  22 PRO HB2  H  -4.014  63.033 -18.688 1.00 . A A .  43 PRO HB2  1 1 
       17 48443 1 1  22 PRO HB3  H  -4.407  63.584 -17.053 1.00 . A A .  43 PRO HB3  1 1 
       17 48444 1 1  22 PRO HD2  H  -5.756  64.253 -20.600 1.00 . A A .  43 PRO HD2  1 1 
       17 48445 1 1  22 PRO HD3  H  -6.829  65.401 -19.772 1.00 . A A .  43 PRO HD3  1 1 
       17 48446 1 1  22 PRO HG2  H  -6.350  62.988 -18.740 1.00 . A A .  43 PRO HG2  1 1 
       17 48447 1 1  22 PRO HG3  H  -6.485  64.419 -17.699 1.00 . A A .  43 PRO HG3  1 1 
       17 48448 1 1  22 PRO N    N  -4.765  65.725 -19.441 1.00 . A A .  43 PRO N    1 1 
       17 48449 1 1  22 PRO O    O  -2.277  64.657 -20.146 1.00 . A A .  43 PRO O    1 1 
       17 48450 1 1  23 PRO C    C   0.324  63.653 -19.087 1.00 . A A .  44 PRO C    1 1 
       17 48451 1 1  23 PRO CA   C  -0.026  65.038 -18.533 1.00 . A A .  44 PRO CA   1 1 
       17 48452 1 1  23 PRO CB   C   0.754  65.311 -17.236 1.00 . A A .  44 PRO CB   1 1 
       17 48453 1 1  23 PRO CD   C  -1.558  65.474 -16.690 1.00 . A A .  44 PRO CD   1 1 
       17 48454 1 1  23 PRO CG   C  -0.226  65.064 -16.141 1.00 . A A .  44 PRO CG   1 1 
       17 48455 1 1  23 PRO HA   H   0.223  65.787 -19.269 1.00 . A A .  44 PRO HA   1 1 
       17 48456 1 1  23 PRO HB2  H   1.597  64.640 -17.173 1.00 . A A .  44 PRO HB2  1 1 
       17 48457 1 1  23 PRO HB3  H   1.101  66.335 -17.230 1.00 . A A .  44 PRO HB3  1 1 
       17 48458 1 1  23 PRO HD2  H  -2.351  64.902 -16.231 1.00 . A A .  44 PRO HD2  1 1 
       17 48459 1 1  23 PRO HD3  H  -1.720  66.532 -16.549 1.00 . A A .  44 PRO HD3  1 1 
       17 48460 1 1  23 PRO HG2  H  -0.231  64.015 -15.882 1.00 . A A .  44 PRO HG2  1 1 
       17 48461 1 1  23 PRO HG3  H   0.025  65.664 -15.278 1.00 . A A .  44 PRO HG3  1 1 
       17 48462 1 1  23 PRO N    N  -1.433  65.149 -18.118 1.00 . A A .  44 PRO N    1 1 
       17 48463 1 1  23 PRO O    O   1.262  63.510 -19.866 1.00 . A A .  44 PRO O    1 1 
       17 48464 1 1  24 THR C    C  -0.552  61.136 -20.653 1.00 . A A .  45 THR C    1 1 
       17 48465 1 1  24 THR CA   C  -0.192  61.288 -19.162 1.00 . A A .  45 THR CA   1 1 
       17 48466 1 1  24 THR CB   C  -0.976  60.242 -18.323 1.00 . A A .  45 THR CB   1 1 
       17 48467 1 1  24 THR CG2  C  -2.480  60.403 -18.516 1.00 . A A .  45 THR CG2  1 1 
       17 48468 1 1  24 THR H    H  -1.170  62.810 -18.064 1.00 . A A .  45 THR H    1 1 
       17 48469 1 1  24 THR HA   H   0.864  61.090 -19.046 1.00 . A A .  45 THR HA   1 1 
       17 48470 1 1  24 THR HB   H  -0.741  60.391 -17.279 1.00 . A A .  45 THR HB   1 1 
       17 48471 1 1  24 THR HG1  H  -1.296  58.297 -18.479 1.00 . A A .  45 THR HG1  1 1 
       17 48472 1 1  24 THR HG21 H  -2.771  61.406 -18.243 1.00 . A A .  45 THR HG21 1 1 
       17 48473 1 1  24 THR HG22 H  -3.001  59.696 -17.890 1.00 . A A .  45 THR HG22 1 1 
       17 48474 1 1  24 THR HG23 H  -2.732  60.222 -19.550 1.00 . A A .  45 THR HG23 1 1 
       17 48475 1 1  24 THR N    N  -0.434  62.642 -18.692 1.00 . A A .  45 THR N    1 1 
       17 48476 1 1  24 THR O    O   0.031  60.311 -21.360 1.00 . A A .  45 THR O    1 1 
       17 48477 1 1  24 THR OG1  O  -0.588  58.914 -18.704 1.00 . A A .  45 THR OG1  1 1 
       17 48478 1 1  25 GLU C    C  -1.091  62.733 -23.444 1.00 . A A .  46 GLU C    1 1 
       17 48479 1 1  25 GLU CA   C  -1.929  61.867 -22.518 1.00 . A A .  46 GLU CA   1 1 
       17 48480 1 1  25 GLU CB   C  -3.414  62.202 -22.656 1.00 . A A .  46 GLU CB   1 1 
       17 48481 1 1  25 GLU CD   C  -5.792  61.514 -22.161 1.00 . A A .  46 GLU CD   1 1 
       17 48482 1 1  25 GLU CG   C  -4.327  61.257 -21.893 1.00 . A A .  46 GLU CG   1 1 
       17 48483 1 1  25 GLU H    H  -1.863  62.660 -20.558 1.00 . A A .  46 GLU H    1 1 
       17 48484 1 1  25 GLU HA   H  -1.786  60.839 -22.818 1.00 . A A .  46 GLU HA   1 1 
       17 48485 1 1  25 GLU HB2  H  -3.580  63.203 -22.285 1.00 . A A .  46 GLU HB2  1 1 
       17 48486 1 1  25 GLU HB3  H  -3.686  62.166 -23.700 1.00 . A A .  46 GLU HB3  1 1 
       17 48487 1 1  25 GLU HG2  H  -4.098  60.242 -22.183 1.00 . A A .  46 GLU HG2  1 1 
       17 48488 1 1  25 GLU HG3  H  -4.143  61.377 -20.836 1.00 . A A .  46 GLU HG3  1 1 
       17 48489 1 1  25 GLU N    N  -1.480  61.963 -21.137 1.00 . A A .  46 GLU N    1 1 
       17 48490 1 1  25 GLU O    O  -1.413  62.897 -24.612 1.00 . A A .  46 GLU O    1 1 
       17 48491 1 1  25 GLU OE1  O  -6.294  62.594 -21.808 1.00 . A A .  46 GLU OE1  1 1 
       17 48492 1 1  25 GLU OE2  O  -6.456  60.623 -22.733 1.00 . A A .  46 GLU OE2  1 1 
       17 48493 1 1  26 TYR C    C   1.526  63.254 -24.841 1.00 . A A .  47 TYR C    1 1 
       17 48494 1 1  26 TYR CA   C   0.927  64.074 -23.714 1.00 . A A .  47 TYR CA   1 1 
       17 48495 1 1  26 TYR CB   C   2.045  64.626 -22.846 1.00 . A A .  47 TYR CB   1 1 
       17 48496 1 1  26 TYR CD1  C   0.390  66.318 -21.945 1.00 . A A .  47 TYR CD1  1 1 
       17 48497 1 1  26 TYR CD2  C   2.710  66.665 -21.541 1.00 . A A .  47 TYR CD2  1 1 
       17 48498 1 1  26 TYR CE1  C   0.095  67.483 -21.264 1.00 . A A .  47 TYR CE1  1 1 
       17 48499 1 1  26 TYR CE2  C   2.429  67.824 -20.860 1.00 . A A .  47 TYR CE2  1 1 
       17 48500 1 1  26 TYR CG   C   1.704  65.891 -22.093 1.00 . A A .  47 TYR CG   1 1 
       17 48501 1 1  26 TYR CZ   C   1.125  68.234 -20.721 1.00 . A A .  47 TYR CZ   1 1 
       17 48502 1 1  26 TYR H    H   0.200  63.111 -21.971 1.00 . A A .  47 TYR H    1 1 
       17 48503 1 1  26 TYR HA   H   0.370  64.897 -24.138 1.00 . A A .  47 TYR HA   1 1 
       17 48504 1 1  26 TYR HB2  H   2.314  63.876 -22.120 1.00 . A A .  47 TYR HB2  1 1 
       17 48505 1 1  26 TYR HB3  H   2.902  64.831 -23.470 1.00 . A A .  47 TYR HB3  1 1 
       17 48506 1 1  26 TYR HD1  H  -0.408  65.727 -22.368 1.00 . A A .  47 TYR HD1  1 1 
       17 48507 1 1  26 TYR HD2  H   3.735  66.343 -21.651 1.00 . A A .  47 TYR HD2  1 1 
       17 48508 1 1  26 TYR HE1  H  -0.934  67.797 -21.165 1.00 . A A .  47 TYR HE1  1 1 
       17 48509 1 1  26 TYR HE2  H   3.235  68.408 -20.440 1.00 . A A .  47 TYR HE2  1 1 
       17 48510 1 1  26 TYR HH   H   0.077  69.276 -19.483 1.00 . A A .  47 TYR HH   1 1 
       17 48511 1 1  26 TYR N    N   0.004  63.264 -22.920 1.00 . A A .  47 TYR N    1 1 
       17 48512 1 1  26 TYR O    O   1.984  63.797 -25.839 1.00 . A A .  47 TYR O    1 1 
       17 48513 1 1  26 TYR OH   O   0.852  69.400 -20.043 1.00 . A A .  47 TYR OH   1 1 
       17 48514 1 1  27 ALA C    C   1.313  61.183 -27.001 1.00 . A A .  48 ALA C    1 1 
       17 48515 1 1  27 ALA CA   C   2.045  61.032 -25.666 1.00 . A A .  48 ALA CA   1 1 
       17 48516 1 1  27 ALA CB   C   1.952  59.599 -25.167 1.00 . A A .  48 ALA CB   1 1 
       17 48517 1 1  27 ALA H    H   1.129  61.580 -23.848 1.00 . A A .  48 ALA H    1 1 
       17 48518 1 1  27 ALA HA   H   3.089  61.272 -25.812 1.00 . A A .  48 ALA HA   1 1 
       17 48519 1 1  27 ALA HB1  H   0.915  59.333 -25.028 1.00 . A A .  48 ALA HB1  1 1 
       17 48520 1 1  27 ALA HB2  H   2.475  59.511 -24.226 1.00 . A A .  48 ALA HB2  1 1 
       17 48521 1 1  27 ALA HB3  H   2.401  58.936 -25.891 1.00 . A A .  48 ALA HB3  1 1 
       17 48522 1 1  27 ALA N    N   1.512  61.943 -24.674 1.00 . A A .  48 ALA N    1 1 
       17 48523 1 1  27 ALA O    O   1.931  61.103 -28.071 1.00 . A A .  48 ALA O    1 1 
       17 48524 1 1  28 THR C    C  -0.419  62.854 -28.842 1.00 . A A .  49 THR C    1 1 
       17 48525 1 1  28 THR CA   C  -0.799  61.555 -28.150 1.00 . A A .  49 THR CA   1 1 
       17 48526 1 1  28 THR CB   C  -2.322  61.625 -27.819 1.00 . A A .  49 THR CB   1 1 
       17 48527 1 1  28 THR CG2  C  -2.718  60.507 -26.890 1.00 . A A .  49 THR CG2  1 1 
       17 48528 1 1  28 THR H    H  -0.442  61.483 -26.065 1.00 . A A .  49 THR H    1 1 
       17 48529 1 1  28 THR HA   H  -0.616  60.716 -28.805 1.00 . A A .  49 THR HA   1 1 
       17 48530 1 1  28 THR HB   H  -2.895  61.549 -28.729 1.00 . A A .  49 THR HB   1 1 
       17 48531 1 1  28 THR HG1  H  -3.428  63.236 -27.533 1.00 . A A .  49 THR HG1  1 1 
       17 48532 1 1  28 THR HG21 H  -2.455  59.556 -27.320 1.00 . A A .  49 THR HG21 1 1 
       17 48533 1 1  28 THR HG22 H  -3.783  60.562 -26.720 1.00 . A A .  49 THR HG22 1 1 
       17 48534 1 1  28 THR HG23 H  -2.201  60.649 -25.951 1.00 . A A .  49 THR HG23 1 1 
       17 48535 1 1  28 THR N    N  -0.001  61.404 -26.940 1.00 . A A .  49 THR N    1 1 
       17 48536 1 1  28 THR O    O  -0.257  62.915 -30.068 1.00 . A A .  49 THR O    1 1 
       17 48537 1 1  28 THR OG1  O  -2.625  62.856 -27.155 1.00 . A A .  49 THR OG1  1 1 
       17 48538 1 1  29 LEU C    C   1.453  65.327 -29.010 1.00 . A A .  50 LEU C    1 1 
       17 48539 1 1  29 LEU CA   C   0.038  65.208 -28.486 1.00 . A A .  50 LEU CA   1 1 
       17 48540 1 1  29 LEU CB   C  -0.241  66.188 -27.361 1.00 . A A .  50 LEU CB   1 1 
       17 48541 1 1  29 LEU CD1  C  -1.889  67.036 -25.669 1.00 . A A .  50 LEU CD1  1 1 
       17 48542 1 1  29 LEU CD2  C  -2.649  66.557 -27.990 1.00 . A A .  50 LEU CD2  1 1 
       17 48543 1 1  29 LEU CG   C  -1.692  66.160 -26.875 1.00 . A A .  50 LEU CG   1 1 
       17 48544 1 1  29 LEU H    H  -0.330  63.721 -27.058 1.00 . A A .  50 LEU H    1 1 
       17 48545 1 1  29 LEU HA   H  -0.640  65.422 -29.297 1.00 . A A .  50 LEU HA   1 1 
       17 48546 1 1  29 LEU HB2  H   0.420  65.977 -26.534 1.00 . A A .  50 LEU HB2  1 1 
       17 48547 1 1  29 LEU HB3  H  -0.031  67.184 -27.721 1.00 . A A .  50 LEU HB3  1 1 
       17 48548 1 1  29 LEU HD11 H  -1.577  68.046 -25.884 1.00 . A A .  50 LEU HD11 1 1 
       17 48549 1 1  29 LEU HD12 H  -1.319  66.634 -24.842 1.00 . A A .  50 LEU HD12 1 1 
       17 48550 1 1  29 LEU HD13 H  -2.938  67.025 -25.418 1.00 . A A .  50 LEU HD13 1 1 
       17 48551 1 1  29 LEU HD21 H  -3.656  66.591 -27.602 1.00 . A A .  50 LEU HD21 1 1 
       17 48552 1 1  29 LEU HD22 H  -2.597  65.823 -28.780 1.00 . A A .  50 LEU HD22 1 1 
       17 48553 1 1  29 LEU HD23 H  -2.376  67.529 -28.375 1.00 . A A .  50 LEU HD23 1 1 
       17 48554 1 1  29 LEU HG   H  -1.935  65.149 -26.581 1.00 . A A .  50 LEU HG   1 1 
       17 48555 1 1  29 LEU N    N  -0.248  63.877 -28.027 1.00 . A A .  50 LEU N    1 1 
       17 48556 1 1  29 LEU O    O   1.695  66.022 -29.983 1.00 . A A .  50 LEU O    1 1 
       17 48557 1 1  30 ALA C    C   3.873  64.134 -30.234 1.00 . A A .  51 ALA C    1 1 
       17 48558 1 1  30 ALA CA   C   3.773  64.650 -28.814 1.00 . A A .  51 ALA CA   1 1 
       17 48559 1 1  30 ALA CB   C   4.638  63.813 -27.888 1.00 . A A .  51 ALA CB   1 1 
       17 48560 1 1  30 ALA H    H   2.135  64.098 -27.585 1.00 . A A .  51 ALA H    1 1 
       17 48561 1 1  30 ALA HA   H   4.122  65.672 -28.783 1.00 . A A .  51 ALA HA   1 1 
       17 48562 1 1  30 ALA HB1  H   4.534  64.175 -26.875 1.00 . A A .  51 ALA HB1  1 1 
       17 48563 1 1  30 ALA HB2  H   5.672  63.893 -28.193 1.00 . A A .  51 ALA HB2  1 1 
       17 48564 1 1  30 ALA HB3  H   4.325  62.781 -27.936 1.00 . A A .  51 ALA HB3  1 1 
       17 48565 1 1  30 ALA N    N   2.386  64.628 -28.375 1.00 . A A .  51 ALA N    1 1 
       17 48566 1 1  30 ALA O    O   4.575  64.700 -31.058 1.00 . A A .  51 ALA O    1 1 
       17 48567 1 1  31 ALA C    C   2.410  63.500 -32.790 1.00 . A A .  52 ALA C    1 1 
       17 48568 1 1  31 ALA CA   C   3.087  62.507 -31.851 1.00 . A A .  52 ALA CA   1 1 
       17 48569 1 1  31 ALA CB   C   2.335  61.183 -31.843 1.00 . A A .  52 ALA CB   1 1 
       17 48570 1 1  31 ALA H    H   2.653  62.623 -29.788 1.00 . A A .  52 ALA H    1 1 
       17 48571 1 1  31 ALA HA   H   4.096  62.328 -32.192 1.00 . A A .  52 ALA HA   1 1 
       17 48572 1 1  31 ALA HB1  H   2.822  60.497 -31.166 1.00 . A A .  52 ALA HB1  1 1 
       17 48573 1 1  31 ALA HB2  H   2.331  60.766 -32.839 1.00 . A A .  52 ALA HB2  1 1 
       17 48574 1 1  31 ALA HB3  H   1.319  61.350 -31.517 1.00 . A A .  52 ALA HB3  1 1 
       17 48575 1 1  31 ALA N    N   3.154  63.057 -30.510 1.00 . A A .  52 ALA N    1 1 
       17 48576 1 1  31 ALA O    O   2.814  63.670 -33.940 1.00 . A A .  52 ALA O    1 1 
       17 48577 1 1  32 ASP C    C   1.456  66.312 -33.446 1.00 . A A .  53 ASP C    1 1 
       17 48578 1 1  32 ASP CA   C   0.588  65.116 -33.033 1.00 . A A .  53 ASP CA   1 1 
       17 48579 1 1  32 ASP CB   C  -0.592  65.581 -32.180 1.00 . A A .  53 ASP CB   1 1 
       17 48580 1 1  32 ASP CG   C  -1.695  66.251 -32.969 1.00 . A A .  53 ASP CG   1 1 
       17 48581 1 1  32 ASP H    H   1.142  63.991 -31.333 1.00 . A A .  53 ASP H    1 1 
       17 48582 1 1  32 ASP HA   H   0.218  64.624 -33.919 1.00 . A A .  53 ASP HA   1 1 
       17 48583 1 1  32 ASP HB2  H  -1.015  64.729 -31.671 1.00 . A A .  53 ASP HB2  1 1 
       17 48584 1 1  32 ASP HB3  H  -0.229  66.282 -31.442 1.00 . A A .  53 ASP HB3  1 1 
       17 48585 1 1  32 ASP N    N   1.380  64.156 -32.270 1.00 . A A .  53 ASP N    1 1 
       17 48586 1 1  32 ASP O    O   1.418  66.754 -34.586 1.00 . A A .  53 ASP O    1 1 
       17 48587 1 1  32 ASP OD1  O  -1.423  66.844 -34.033 1.00 . A A .  53 ASP OD1  1 1 
       17 48588 1 1  32 ASP OD2  O  -2.857  66.162 -32.530 1.00 . A A .  53 ASP OD2  1 1 
       17 48589 1 1  33 PHE C    C   4.302  67.407 -33.698 1.00 . A A .  54 PHE C    1 1 
       17 48590 1 1  33 PHE CA   C   3.161  67.910 -32.809 1.00 . A A .  54 PHE CA   1 1 
       17 48591 1 1  33 PHE CB   C   3.742  68.535 -31.527 1.00 . A A .  54 PHE CB   1 1 
       17 48592 1 1  33 PHE CD1  C   2.355  68.814 -29.450 1.00 . A A .  54 PHE CD1  1 1 
       17 48593 1 1  33 PHE CD2  C   2.220  70.502 -31.125 1.00 . A A .  54 PHE CD2  1 1 
       17 48594 1 1  33 PHE CE1  C   1.452  69.508 -28.669 1.00 . A A .  54 PHE CE1  1 1 
       17 48595 1 1  33 PHE CE2  C   1.314  71.202 -30.348 1.00 . A A .  54 PHE CE2  1 1 
       17 48596 1 1  33 PHE CG   C   2.750  69.300 -30.685 1.00 . A A .  54 PHE CG   1 1 
       17 48597 1 1  33 PHE CZ   C   0.931  70.701 -29.116 1.00 . A A .  54 PHE CZ   1 1 
       17 48598 1 1  33 PHE H    H   2.167  66.486 -31.589 1.00 . A A .  54 PHE H    1 1 
       17 48599 1 1  33 PHE HA   H   2.614  68.666 -33.351 1.00 . A A .  54 PHE HA   1 1 
       17 48600 1 1  33 PHE HB2  H   4.153  67.750 -30.912 1.00 . A A .  54 PHE HB2  1 1 
       17 48601 1 1  33 PHE HB3  H   4.537  69.214 -31.801 1.00 . A A .  54 PHE HB3  1 1 
       17 48602 1 1  33 PHE HD1  H   2.761  67.879 -29.096 1.00 . A A .  54 PHE HD1  1 1 
       17 48603 1 1  33 PHE HD2  H   2.516  70.894 -32.087 1.00 . A A .  54 PHE HD2  1 1 
       17 48604 1 1  33 PHE HE1  H   1.155  69.115 -27.708 1.00 . A A .  54 PHE HE1  1 1 
       17 48605 1 1  33 PHE HE2  H   0.907  72.137 -30.703 1.00 . A A .  54 PHE HE2  1 1 
       17 48606 1 1  33 PHE HZ   H   0.224  71.241 -28.502 1.00 . A A .  54 PHE HZ   1 1 
       17 48607 1 1  33 PHE N    N   2.235  66.827 -32.509 1.00 . A A .  54 PHE N    1 1 
       17 48608 1 1  33 PHE O    O   4.792  68.130 -34.568 1.00 . A A .  54 PHE O    1 1 
       17 48609 1 1  34 SER C    C   5.498  65.463 -35.690 1.00 . A A .  55 SER C    1 1 
       17 48610 1 1  34 SER CA   C   5.815  65.548 -34.207 1.00 . A A .  55 SER CA   1 1 
       17 48611 1 1  34 SER CB   C   6.126  64.152 -33.644 1.00 . A A .  55 SER CB   1 1 
       17 48612 1 1  34 SER H    H   4.239  65.617 -32.802 1.00 . A A .  55 SER H    1 1 
       17 48613 1 1  34 SER HA   H   6.681  66.178 -34.074 1.00 . A A .  55 SER HA   1 1 
       17 48614 1 1  34 SER HB2  H   6.383  64.238 -32.600 1.00 . A A .  55 SER HB2  1 1 
       17 48615 1 1  34 SER HB3  H   5.253  63.526 -33.748 1.00 . A A .  55 SER HB3  1 1 
       17 48616 1 1  34 SER HG   H   7.949  63.439 -33.716 1.00 . A A .  55 SER HG   1 1 
       17 48617 1 1  34 SER N    N   4.708  66.156 -33.475 1.00 . A A .  55 SER N    1 1 
       17 48618 1 1  34 SER O    O   6.333  65.789 -36.534 1.00 . A A .  55 SER O    1 1 
       17 48619 1 1  34 SER OG   O   7.210  63.541 -34.328 1.00 . A A .  55 SER OG   1 1 
       17 48620 1 1  35 ARG C    C   3.821  66.290 -38.055 1.00 . A A .  56 ARG C    1 1 
       17 48621 1 1  35 ARG CA   C   3.866  64.923 -37.392 1.00 . A A .  56 ARG CA   1 1 
       17 48622 1 1  35 ARG CB   C   2.518  64.221 -37.490 1.00 . A A .  56 ARG CB   1 1 
       17 48623 1 1  35 ARG CD   C   0.083  64.200 -36.932 1.00 . A A .  56 ARG CD   1 1 
       17 48624 1 1  35 ARG CG   C   1.383  64.958 -36.824 1.00 . A A .  56 ARG CG   1 1 
       17 48625 1 1  35 ARG CZ   C  -2.275  64.485 -36.244 1.00 . A A .  56 ARG CZ   1 1 
       17 48626 1 1  35 ARG H    H   3.651  64.803 -35.291 1.00 . A A .  56 ARG H    1 1 
       17 48627 1 1  35 ARG HA   H   4.608  64.325 -37.901 1.00 . A A .  56 ARG HA   1 1 
       17 48628 1 1  35 ARG HB2  H   2.269  64.100 -38.531 1.00 . A A .  56 ARG HB2  1 1 
       17 48629 1 1  35 ARG HB3  H   2.607  63.252 -37.027 1.00 . A A .  56 ARG HB3  1 1 
       17 48630 1 1  35 ARG HD2  H  -0.175  64.094 -37.975 1.00 . A A .  56 ARG HD2  1 1 
       17 48631 1 1  35 ARG HD3  H   0.225  63.225 -36.491 1.00 . A A .  56 ARG HD3  1 1 
       17 48632 1 1  35 ARG HE   H  -0.760  65.672 -35.691 1.00 . A A .  56 ARG HE   1 1 
       17 48633 1 1  35 ARG HG2  H   1.621  65.096 -35.779 1.00 . A A .  56 ARG HG2  1 1 
       17 48634 1 1  35 ARG HG3  H   1.270  65.923 -37.297 1.00 . A A .  56 ARG HG3  1 1 
       17 48635 1 1  35 ARG HH11 H  -1.977  62.961 -37.555 1.00 . A A .  56 ARG HH11 1 1 
       17 48636 1 1  35 ARG HH12 H  -3.604  63.152 -37.001 1.00 . A A .  56 ARG HH12 1 1 
       17 48637 1 1  35 ARG HH21 H  -2.894  65.912 -34.945 1.00 . A A .  56 ARG HH21 1 1 
       17 48638 1 1  35 ARG HH22 H  -4.138  64.850 -35.515 1.00 . A A .  56 ARG HH22 1 1 
       17 48639 1 1  35 ARG N    N   4.281  65.042 -36.007 1.00 . A A .  56 ARG N    1 1 
       17 48640 1 1  35 ARG NE   N  -1.003  64.883 -36.231 1.00 . A A .  56 ARG NE   1 1 
       17 48641 1 1  35 ARG NH1  N  -2.648  63.452 -36.992 1.00 . A A .  56 ARG NH1  1 1 
       17 48642 1 1  35 ARG NH2  N  -3.174  65.129 -35.513 1.00 . A A .  56 ARG NH2  1 1 
       17 48643 1 1  35 ARG O    O   4.075  66.418 -39.250 1.00 . A A .  56 ARG O    1 1 
       17 48644 1 1  36 ILE C    C   4.933  69.058 -38.135 1.00 . A A .  57 ILE C    1 1 
       17 48645 1 1  36 ILE CA   C   3.507  68.675 -37.768 1.00 . A A .  57 ILE CA   1 1 
       17 48646 1 1  36 ILE CB   C   2.969  69.681 -36.719 1.00 . A A .  57 ILE CB   1 1 
       17 48647 1 1  36 ILE CD1  C   0.942  70.219 -35.265 1.00 . A A .  57 ILE CD1  1 1 
       17 48648 1 1  36 ILE CG1  C   1.495  69.404 -36.419 1.00 . A A .  57 ILE CG1  1 1 
       17 48649 1 1  36 ILE CG2  C   3.147  71.118 -37.218 1.00 . A A .  57 ILE CG2  1 1 
       17 48650 1 1  36 ILE H    H   3.226  67.121 -36.347 1.00 . A A .  57 ILE H    1 1 
       17 48651 1 1  36 ILE HA   H   2.890  68.726 -38.653 1.00 . A A .  57 ILE HA   1 1 
       17 48652 1 1  36 ILE HB   H   3.543  69.566 -35.811 1.00 . A A .  57 ILE HB   1 1 
       17 48653 1 1  36 ILE HD11 H   1.016  71.271 -35.500 1.00 . A A .  57 ILE HD11 1 1 
       17 48654 1 1  36 ILE HD12 H   1.507  70.012 -34.369 1.00 . A A .  57 ILE HD12 1 1 
       17 48655 1 1  36 ILE HD13 H  -0.094  69.960 -35.104 1.00 . A A .  57 ILE HD13 1 1 
       17 48656 1 1  36 ILE HG12 H   0.904  69.626 -37.295 1.00 . A A .  57 ILE HG12 1 1 
       17 48657 1 1  36 ILE HG13 H   1.383  68.357 -36.167 1.00 . A A .  57 ILE HG13 1 1 
       17 48658 1 1  36 ILE HG21 H   4.195  71.312 -37.407 1.00 . A A .  57 ILE HG21 1 1 
       17 48659 1 1  36 ILE HG22 H   2.781  71.808 -36.473 1.00 . A A .  57 ILE HG22 1 1 
       17 48660 1 1  36 ILE HG23 H   2.590  71.252 -38.134 1.00 . A A .  57 ILE HG23 1 1 
       17 48661 1 1  36 ILE N    N   3.493  67.308 -37.273 1.00 . A A .  57 ILE N    1 1 
       17 48662 1 1  36 ILE O    O   5.188  69.575 -39.219 1.00 . A A .  57 ILE O    1 1 
       17 48663 1 1  37 ALA C    C   7.831  68.298 -38.623 1.00 . A A .  58 ALA C    1 1 
       17 48664 1 1  37 ALA CA   C   7.280  69.038 -37.411 1.00 . A A .  58 ALA CA   1 1 
       17 48665 1 1  37 ALA CB   C   8.062  68.678 -36.158 1.00 . A A .  58 ALA CB   1 1 
       17 48666 1 1  37 ALA H    H   5.570  68.319 -36.392 1.00 . A A .  58 ALA H    1 1 
       17 48667 1 1  37 ALA HA   H   7.382  70.100 -37.580 1.00 . A A .  58 ALA HA   1 1 
       17 48668 1 1  37 ALA HB1  H   7.662  69.224 -35.316 1.00 . A A .  58 ALA HB1  1 1 
       17 48669 1 1  37 ALA HB2  H   9.102  68.938 -36.296 1.00 . A A .  58 ALA HB2  1 1 
       17 48670 1 1  37 ALA HB3  H   7.976  67.617 -35.973 1.00 . A A .  58 ALA HB3  1 1 
       17 48671 1 1  37 ALA N    N   5.859  68.753 -37.226 1.00 . A A .  58 ALA N    1 1 
       17 48672 1 1  37 ALA O    O   8.703  68.807 -39.336 1.00 . A A .  58 ALA O    1 1 
       17 48673 1 1  38 ALA C    C   7.377  66.976 -41.273 1.00 . A A .  59 ALA C    1 1 
       17 48674 1 1  38 ALA CA   C   7.736  66.272 -39.971 1.00 . A A .  59 ALA CA   1 1 
       17 48675 1 1  38 ALA CB   C   7.067  64.911 -39.913 1.00 . A A .  59 ALA CB   1 1 
       17 48676 1 1  38 ALA H    H   6.706  66.712 -38.177 1.00 . A A .  59 ALA H    1 1 
       17 48677 1 1  38 ALA HA   H   8.807  66.129 -39.930 1.00 . A A .  59 ALA HA   1 1 
       17 48678 1 1  38 ALA HB1  H   5.996  65.040 -39.976 1.00 . A A .  59 ALA HB1  1 1 
       17 48679 1 1  38 ALA HB2  H   7.320  64.420 -38.986 1.00 . A A .  59 ALA HB2  1 1 
       17 48680 1 1  38 ALA HB3  H   7.404  64.311 -40.747 1.00 . A A .  59 ALA HB3  1 1 
       17 48681 1 1  38 ALA N    N   7.343  67.081 -38.828 1.00 . A A .  59 ALA N    1 1 
       17 48682 1 1  38 ALA O    O   8.132  66.927 -42.247 1.00 . A A .  59 ALA O    1 1 
       17 48683 1 1  39 VAL C    C   6.616  69.618 -42.594 1.00 . A A .  60 VAL C    1 1 
       17 48684 1 1  39 VAL CA   C   5.791  68.351 -42.456 1.00 . A A .  60 VAL CA   1 1 
       17 48685 1 1  39 VAL CB   C   4.292  68.719 -42.411 1.00 . A A .  60 VAL CB   1 1 
       17 48686 1 1  39 VAL CG1  C   3.839  69.377 -43.712 1.00 . A A .  60 VAL CG1  1 1 
       17 48687 1 1  39 VAL CG2  C   3.439  67.505 -42.094 1.00 . A A .  60 VAL CG2  1 1 
       17 48688 1 1  39 VAL H    H   5.656  67.622 -40.495 1.00 . A A .  60 VAL H    1 1 
       17 48689 1 1  39 VAL HA   H   5.969  67.726 -43.319 1.00 . A A .  60 VAL HA   1 1 
       17 48690 1 1  39 VAL HB   H   4.174  69.444 -41.634 1.00 . A A .  60 VAL HB   1 1 
       17 48691 1 1  39 VAL HG11 H   4.427  70.262 -43.893 1.00 . A A .  60 VAL HG11 1 1 
       17 48692 1 1  39 VAL HG12 H   2.797  69.647 -43.634 1.00 . A A .  60 VAL HG12 1 1 
       17 48693 1 1  39 VAL HG13 H   3.970  68.683 -44.530 1.00 . A A .  60 VAL HG13 1 1 
       17 48694 1 1  39 VAL HG21 H   3.697  67.129 -41.115 1.00 . A A .  60 VAL HG21 1 1 
       17 48695 1 1  39 VAL HG22 H   3.618  66.738 -42.833 1.00 . A A .  60 VAL HG22 1 1 
       17 48696 1 1  39 VAL HG23 H   2.395  67.782 -42.110 1.00 . A A .  60 VAL HG23 1 1 
       17 48697 1 1  39 VAL N    N   6.223  67.623 -41.291 1.00 . A A .  60 VAL N    1 1 
       17 48698 1 1  39 VAL O    O   7.019  70.239 -41.609 1.00 . A A .  60 VAL O    1 1 
       17 48699 1 1  40 GLU C    C   7.116  72.450 -43.701 1.00 . A A .  61 GLU C    1 1 
       17 48700 1 1  40 GLU CA   C   7.705  71.110 -44.166 1.00 . A A .  61 GLU CA   1 1 
       17 48701 1 1  40 GLU CB   C   7.911  71.130 -45.681 1.00 . A A .  61 GLU CB   1 1 
       17 48702 1 1  40 GLU CD   C   6.794  71.150 -47.944 1.00 . A A .  61 GLU CD   1 1 
       17 48703 1 1  40 GLU CG   C   6.624  71.347 -46.459 1.00 . A A .  61 GLU CG   1 1 
       17 48704 1 1  40 GLU H    H   6.435  69.422 -44.496 1.00 . A A .  61 GLU H    1 1 
       17 48705 1 1  40 GLU HA   H   8.662  70.975 -43.693 1.00 . A A .  61 GLU HA   1 1 
       17 48706 1 1  40 GLU HB2  H   8.597  71.927 -45.929 1.00 . A A .  61 GLU HB2  1 1 
       17 48707 1 1  40 GLU HB3  H   8.339  70.188 -45.988 1.00 . A A .  61 GLU HB3  1 1 
       17 48708 1 1  40 GLU HG2  H   5.881  70.646 -46.104 1.00 . A A .  61 GLU HG2  1 1 
       17 48709 1 1  40 GLU HG3  H   6.278  72.353 -46.278 1.00 . A A .  61 GLU HG3  1 1 
       17 48710 1 1  40 GLU N    N   6.862  69.966 -43.806 1.00 . A A .  61 GLU N    1 1 
       17 48711 1 1  40 GLU O    O   7.845  73.422 -43.525 1.00 . A A .  61 GLU O    1 1 
       17 48712 1 1  40 GLU OE1  O   6.738  69.987 -48.400 1.00 . A A .  61 GLU OE1  1 1 
       17 48713 1 1  40 GLU OE2  O   6.969  72.152 -48.667 1.00 . A A .  61 GLU OE2  1 1 
       17 48714 1 1  41 GLY C    C   5.037  73.893 -41.597 1.00 . A A .  62 GLY C    1 1 
       17 48715 1 1  41 GLY CA   C   5.163  73.725 -43.097 1.00 . A A .  62 GLY CA   1 1 
       17 48716 1 1  41 GLY H    H   5.297  71.666 -43.573 1.00 . A A .  62 GLY H    1 1 
       17 48717 1 1  41 GLY HA2  H   5.732  74.554 -43.492 1.00 . A A .  62 GLY HA2  1 1 
       17 48718 1 1  41 GLY HA3  H   4.176  73.745 -43.533 1.00 . A A .  62 GLY HA3  1 1 
       17 48719 1 1  41 GLY N    N   5.817  72.488 -43.481 1.00 . A A .  62 GLY N    1 1 
       17 48720 1 1  41 GLY O    O   3.974  74.265 -41.097 1.00 . A A .  62 GLY O    1 1 
       17 48721 1 1  42 SER C    C   7.289  74.594 -38.969 1.00 . A A .  63 SER C    1 1 
       17 48722 1 1  42 SER CA   C   6.112  73.750 -39.449 1.00 . A A .  63 SER CA   1 1 
       17 48723 1 1  42 SER CB   C   6.165  72.375 -38.812 1.00 . A A .  63 SER CB   1 1 
       17 48724 1 1  42 SER H    H   6.918  73.290 -41.309 1.00 . A A .  63 SER H    1 1 
       17 48725 1 1  42 SER HA   H   5.191  74.230 -39.154 1.00 . A A .  63 SER HA   1 1 
       17 48726 1 1  42 SER HB2  H   6.189  72.481 -37.740 1.00 . A A .  63 SER HB2  1 1 
       17 48727 1 1  42 SER HB3  H   5.290  71.811 -39.102 1.00 . A A .  63 SER HB3  1 1 
       17 48728 1 1  42 SER HG   H   7.059  70.966 -39.836 1.00 . A A .  63 SER HG   1 1 
       17 48729 1 1  42 SER N    N   6.106  73.617 -40.878 1.00 . A A .  63 SER N    1 1 
       17 48730 1 1  42 SER O    O   8.264  74.810 -39.699 1.00 . A A .  63 SER O    1 1 
       17 48731 1 1  42 SER OG   O   7.320  71.669 -39.225 1.00 . A A .  63 SER OG   1 1 
       17 48732 1 1  43 ASP C    C   8.794  75.150 -35.927 1.00 . A A .  64 ASP C    1 1 
       17 48733 1 1  43 ASP CA   C   8.216  75.880 -37.123 1.00 . A A .  64 ASP CA   1 1 
       17 48734 1 1  43 ASP CB   C   7.699  77.259 -36.707 1.00 . A A .  64 ASP CB   1 1 
       17 48735 1 1  43 ASP CG   C   7.280  78.099 -37.889 1.00 . A A .  64 ASP CG   1 1 
       17 48736 1 1  43 ASP H    H   6.349  74.915 -37.256 1.00 . A A .  64 ASP H    1 1 
       17 48737 1 1  43 ASP HA   H   9.003  76.011 -37.851 1.00 . A A .  64 ASP HA   1 1 
       17 48738 1 1  43 ASP HB2  H   6.845  77.135 -36.057 1.00 . A A .  64 ASP HB2  1 1 
       17 48739 1 1  43 ASP HB3  H   8.478  77.782 -36.172 1.00 . A A .  64 ASP HB3  1 1 
       17 48740 1 1  43 ASP N    N   7.172  75.090 -37.752 1.00 . A A .  64 ASP N    1 1 
       17 48741 1 1  43 ASP O    O   8.273  74.108 -35.514 1.00 . A A .  64 ASP O    1 1 
       17 48742 1 1  43 ASP OD1  O   8.165  78.502 -38.671 1.00 . A A .  64 ASP OD1  1 1 
       17 48743 1 1  43 ASP OD2  O   6.074  78.353 -38.051 1.00 . A A .  64 ASP OD2  1 1 
       17 48744 1 1  44 TRP C    C   9.659  74.901 -33.025 1.00 . A A .  65 TRP C    1 1 
       17 48745 1 1  44 TRP CA   C  10.580  75.122 -34.229 1.00 . A A .  65 TRP CA   1 1 
       17 48746 1 1  44 TRP CB   C  11.750  76.027 -33.817 1.00 . A A .  65 TRP CB   1 1 
       17 48747 1 1  44 TRP CD1  C  10.687  78.332 -33.483 1.00 . A A .  65 TRP CD1  1 1 
       17 48748 1 1  44 TRP CD2  C  11.506  77.414 -31.620 1.00 . A A .  65 TRP CD2  1 1 
       17 48749 1 1  44 TRP CE2  C  10.946  78.655 -31.292 1.00 . A A .  65 TRP CE2  1 1 
       17 48750 1 1  44 TRP CE3  C  12.087  76.650 -30.612 1.00 . A A .  65 TRP CE3  1 1 
       17 48751 1 1  44 TRP CG   C  11.319  77.221 -33.024 1.00 . A A .  65 TRP CG   1 1 
       17 48752 1 1  44 TRP CH2  C  11.528  78.382 -29.022 1.00 . A A .  65 TRP CH2  1 1 
       17 48753 1 1  44 TRP CZ2  C  10.948  79.153 -29.990 1.00 . A A .  65 TRP CZ2  1 1 
       17 48754 1 1  44 TRP CZ3  C  12.094  77.140 -29.327 1.00 . A A .  65 TRP CZ3  1 1 
       17 48755 1 1  44 TRP H    H  10.157  76.586 -35.706 1.00 . A A .  65 TRP H    1 1 
       17 48756 1 1  44 TRP HA   H  10.969  74.168 -34.549 1.00 . A A .  65 TRP HA   1 1 
       17 48757 1 1  44 TRP HB2  H  12.447  75.460 -33.218 1.00 . A A .  65 TRP HB2  1 1 
       17 48758 1 1  44 TRP HB3  H  12.252  76.380 -34.707 1.00 . A A .  65 TRP HB3  1 1 
       17 48759 1 1  44 TRP HD1  H  10.404  78.484 -34.513 1.00 . A A .  65 TRP HD1  1 1 
       17 48760 1 1  44 TRP HE1  H   9.982  80.059 -32.519 1.00 . A A .  65 TRP HE1  1 1 
       17 48761 1 1  44 TRP HE3  H  12.527  75.690 -30.828 1.00 . A A .  65 TRP HE3  1 1 
       17 48762 1 1  44 TRP HH2  H  11.557  78.726 -28.000 1.00 . A A .  65 TRP HH2  1 1 
       17 48763 1 1  44 TRP HZ2  H  10.509  80.108 -29.741 1.00 . A A .  65 TRP HZ2  1 1 
       17 48764 1 1  44 TRP HZ3  H  12.545  76.557 -28.541 1.00 . A A .  65 TRP HZ3  1 1 
       17 48765 1 1  44 TRP N    N   9.848  75.722 -35.356 1.00 . A A .  65 TRP N    1 1 
       17 48766 1 1  44 TRP NE1  N  10.442  79.193 -32.446 1.00 . A A .  65 TRP NE1  1 1 
       17 48767 1 1  44 TRP O    O   9.931  74.065 -32.172 1.00 . A A .  65 TRP O    1 1 
       17 48768 1 1  45 MET C    C   7.041  74.209 -31.762 1.00 . A A .  66 MET C    1 1 
       17 48769 1 1  45 MET CA   C   7.637  75.608 -31.855 1.00 . A A .  66 MET CA   1 1 
       17 48770 1 1  45 MET CB   C   6.515  76.621 -32.061 1.00 . A A .  66 MET CB   1 1 
       17 48771 1 1  45 MET CE   C   6.356  78.790 -29.531 1.00 . A A .  66 MET CE   1 1 
       17 48772 1 1  45 MET CG   C   6.978  78.070 -32.128 1.00 . A A .  66 MET CG   1 1 
       17 48773 1 1  45 MET H    H   8.407  76.300 -33.697 1.00 . A A .  66 MET H    1 1 
       17 48774 1 1  45 MET HA   H   8.167  75.839 -30.943 1.00 . A A .  66 MET HA   1 1 
       17 48775 1 1  45 MET HB2  H   5.995  76.379 -32.974 1.00 . A A .  66 MET HB2  1 1 
       17 48776 1 1  45 MET HB3  H   5.831  76.522 -31.232 1.00 . A A .  66 MET HB3  1 1 
       17 48777 1 1  45 MET HE1  H   5.676  79.524 -29.939 1.00 . A A .  66 MET HE1  1 1 
       17 48778 1 1  45 MET HE2  H   6.700  79.114 -28.560 1.00 . A A .  66 MET HE2  1 1 
       17 48779 1 1  45 MET HE3  H   5.861  77.836 -29.449 1.00 . A A .  66 MET HE3  1 1 
       17 48780 1 1  45 MET HG2  H   7.689  78.166 -32.934 1.00 . A A .  66 MET HG2  1 1 
       17 48781 1 1  45 MET HG3  H   6.121  78.695 -32.334 1.00 . A A .  66 MET HG3  1 1 
       17 48782 1 1  45 MET N    N   8.575  75.670 -32.968 1.00 . A A .  66 MET N    1 1 
       17 48783 1 1  45 MET O    O   6.844  73.674 -30.672 1.00 . A A .  66 MET O    1 1 
       17 48784 1 1  45 MET SD   S   7.759  78.643 -30.612 1.00 . A A .  66 MET SD   1 1 
       17 48785 1 1  46 ALA C    C   7.227  71.298 -32.384 1.00 . A A .  67 ALA C    1 1 
       17 48786 1 1  46 ALA CA   C   6.230  72.269 -32.993 1.00 . A A .  67 ALA CA   1 1 
       17 48787 1 1  46 ALA CB   C   5.937  71.890 -34.443 1.00 . A A .  67 ALA CB   1 1 
       17 48788 1 1  46 ALA H    H   6.916  74.119 -33.753 1.00 . A A .  67 ALA H    1 1 
       17 48789 1 1  46 ALA HA   H   5.305  72.240 -32.436 1.00 . A A .  67 ALA HA   1 1 
       17 48790 1 1  46 ALA HB1  H   6.849  71.930 -35.021 1.00 . A A .  67 ALA HB1  1 1 
       17 48791 1 1  46 ALA HB2  H   5.221  72.582 -34.861 1.00 . A A .  67 ALA HB2  1 1 
       17 48792 1 1  46 ALA HB3  H   5.531  70.889 -34.481 1.00 . A A .  67 ALA HB3  1 1 
       17 48793 1 1  46 ALA N    N   6.760  73.621 -32.925 1.00 . A A .  67 ALA N    1 1 
       17 48794 1 1  46 ALA O    O   6.859  70.396 -31.629 1.00 . A A .  67 ALA O    1 1 
       17 48795 1 1  47 ALA C    C   9.693  70.886 -30.663 1.00 . A A .  68 ALA C    1 1 
       17 48796 1 1  47 ALA CA   C   9.572  70.697 -32.173 1.00 . A A .  68 ALA CA   1 1 
       17 48797 1 1  47 ALA CB   C  10.880  71.031 -32.872 1.00 . A A .  68 ALA CB   1 1 
       17 48798 1 1  47 ALA H    H   8.713  72.231 -33.330 1.00 . A A .  68 ALA H    1 1 
       17 48799 1 1  47 ALA HA   H   9.337  69.662 -32.374 1.00 . A A .  68 ALA HA   1 1 
       17 48800 1 1  47 ALA HB1  H  10.761  70.868 -33.934 1.00 . A A .  68 ALA HB1  1 1 
       17 48801 1 1  47 ALA HB2  H  11.654  70.374 -32.502 1.00 . A A .  68 ALA HB2  1 1 
       17 48802 1 1  47 ALA HB3  H  11.147  72.060 -32.686 1.00 . A A .  68 ALA HB3  1 1 
       17 48803 1 1  47 ALA N    N   8.495  71.504 -32.710 1.00 . A A .  68 ALA N    1 1 
       17 48804 1 1  47 ALA O    O   9.901  69.922 -29.919 1.00 . A A .  68 ALA O    1 1 
       17 48805 1 1  48 TYR C    C   8.539  71.685 -28.040 1.00 . A A .  69 TYR C    1 1 
       17 48806 1 1  48 TYR CA   C   9.598  72.461 -28.798 1.00 . A A .  69 TYR CA   1 1 
       17 48807 1 1  48 TYR CB   C   9.363  73.973 -28.595 1.00 . A A .  69 TYR CB   1 1 
       17 48808 1 1  48 TYR CD1  C  10.412  74.712 -26.413 1.00 . A A .  69 TYR CD1  1 1 
       17 48809 1 1  48 TYR CD2  C   8.046  74.455 -26.483 1.00 . A A .  69 TYR CD2  1 1 
       17 48810 1 1  48 TYR CE1  C  10.331  75.075 -25.081 1.00 . A A .  69 TYR CE1  1 1 
       17 48811 1 1  48 TYR CE2  C   7.959  74.821 -25.156 1.00 . A A .  69 TYR CE2  1 1 
       17 48812 1 1  48 TYR CG   C   9.276  74.396 -27.137 1.00 . A A .  69 TYR CG   1 1 
       17 48813 1 1  48 TYR CZ   C   9.104  75.130 -24.459 1.00 . A A .  69 TYR CZ   1 1 
       17 48814 1 1  48 TYR H    H   9.386  72.852 -30.870 1.00 . A A .  69 TYR H    1 1 
       17 48815 1 1  48 TYR HA   H  10.576  72.201 -28.425 1.00 . A A .  69 TYR HA   1 1 
       17 48816 1 1  48 TYR HB2  H  10.176  74.520 -29.048 1.00 . A A .  69 TYR HB2  1 1 
       17 48817 1 1  48 TYR HB3  H   8.438  74.251 -29.079 1.00 . A A .  69 TYR HB3  1 1 
       17 48818 1 1  48 TYR HD1  H  11.374  74.671 -26.902 1.00 . A A .  69 TYR HD1  1 1 
       17 48819 1 1  48 TYR HD2  H   7.148  74.213 -27.032 1.00 . A A .  69 TYR HD2  1 1 
       17 48820 1 1  48 TYR HE1  H  11.231  75.318 -24.534 1.00 . A A .  69 TYR HE1  1 1 
       17 48821 1 1  48 TYR HE2  H   6.995  74.863 -24.669 1.00 . A A .  69 TYR HE2  1 1 
       17 48822 1 1  48 TYR HH   H   8.842  74.693 -22.607 1.00 . A A .  69 TYR HH   1 1 
       17 48823 1 1  48 TYR N    N   9.537  72.132 -30.218 1.00 . A A .  69 TYR N    1 1 
       17 48824 1 1  48 TYR O    O   8.824  71.031 -27.033 1.00 . A A .  69 TYR O    1 1 
       17 48825 1 1  48 TYR OH   O   9.025  75.477 -23.130 1.00 . A A .  69 TYR OH   1 1 
       17 48826 1 1  49 TYR C    C   6.298  69.541 -27.998 1.00 . A A .  70 TYR C    1 1 
       17 48827 1 1  49 TYR CA   C   6.212  71.053 -27.899 1.00 . A A .  70 TYR CA   1 1 
       17 48828 1 1  49 TYR CB   C   4.860  71.580 -28.353 1.00 . A A .  70 TYR CB   1 1 
       17 48829 1 1  49 TYR CD1  C   4.612  74.092 -28.299 1.00 . A A .  70 TYR CD1  1 1 
       17 48830 1 1  49 TYR CD2  C   4.072  72.847 -26.344 1.00 . A A .  70 TYR CD2  1 1 
       17 48831 1 1  49 TYR CE1  C   4.304  75.263 -27.634 1.00 . A A .  70 TYR CE1  1 1 
       17 48832 1 1  49 TYR CE2  C   3.759  74.004 -25.680 1.00 . A A .  70 TYR CE2  1 1 
       17 48833 1 1  49 TYR CG   C   4.500  72.866 -27.662 1.00 . A A .  70 TYR CG   1 1 
       17 48834 1 1  49 TYR CZ   C   3.876  75.208 -26.322 1.00 . A A .  70 TYR CZ   1 1 
       17 48835 1 1  49 TYR H    H   7.176  72.287 -29.355 1.00 . A A .  70 TYR H    1 1 
       17 48836 1 1  49 TYR HA   H   6.310  71.290 -26.848 1.00 . A A .  70 TYR HA   1 1 
       17 48837 1 1  49 TYR HB2  H   4.878  71.757 -29.419 1.00 . A A .  70 TYR HB2  1 1 
       17 48838 1 1  49 TYR HB3  H   4.097  70.851 -28.118 1.00 . A A .  70 TYR HB3  1 1 
       17 48839 1 1  49 TYR HD1  H   4.944  74.125 -29.326 1.00 . A A .  70 TYR HD1  1 1 
       17 48840 1 1  49 TYR HD2  H   3.981  71.897 -25.837 1.00 . A A .  70 TYR HD2  1 1 
       17 48841 1 1  49 TYR HE1  H   4.394  76.214 -28.140 1.00 . A A .  70 TYR HE1  1 1 
       17 48842 1 1  49 TYR HE2  H   3.425  73.963 -24.653 1.00 . A A .  70 TYR HE2  1 1 
       17 48843 1 1  49 TYR HH   H   3.044  76.935 -26.217 1.00 . A A .  70 TYR HH   1 1 
       17 48844 1 1  49 TYR N    N   7.322  71.744 -28.539 1.00 . A A .  70 TYR N    1 1 
       17 48845 1 1  49 TYR O    O   5.861  68.840 -27.085 1.00 . A A .  70 TYR O    1 1 
       17 48846 1 1  49 TYR OH   O   3.576  76.357 -25.650 1.00 . A A .  70 TYR OH   1 1 
       17 48847 1 1  50 THR C    C   7.921  67.052 -28.119 1.00 . A A .  71 THR C    1 1 
       17 48848 1 1  50 THR CA   C   7.008  67.592 -29.230 1.00 . A A .  71 THR CA   1 1 
       17 48849 1 1  50 THR CB   C   7.609  67.234 -30.602 1.00 . A A .  71 THR CB   1 1 
       17 48850 1 1  50 THR CG2  C   7.812  65.728 -30.731 1.00 . A A .  71 THR CG2  1 1 
       17 48851 1 1  50 THR H    H   7.144  69.624 -29.812 1.00 . A A .  71 THR H    1 1 
       17 48852 1 1  50 THR HA   H   6.034  67.133 -29.145 1.00 . A A .  71 THR HA   1 1 
       17 48853 1 1  50 THR HB   H   8.562  67.726 -30.693 1.00 . A A .  71 THR HB   1 1 
       17 48854 1 1  50 THR HG1  H   6.763  68.657 -31.679 1.00 . A A .  71 THR HG1  1 1 
       17 48855 1 1  50 THR HG21 H   8.502  65.391 -29.972 1.00 . A A .  71 THR HG21 1 1 
       17 48856 1 1  50 THR HG22 H   8.210  65.497 -31.708 1.00 . A A .  71 THR HG22 1 1 
       17 48857 1 1  50 THR HG23 H   6.864  65.226 -30.602 1.00 . A A .  71 THR HG23 1 1 
       17 48858 1 1  50 THR N    N   6.846  69.030 -29.089 1.00 . A A .  71 THR N    1 1 
       17 48859 1 1  50 THR O    O   7.594  66.065 -27.451 1.00 . A A .  71 THR O    1 1 
       17 48860 1 1  50 THR OG1  O   6.747  67.692 -31.646 1.00 . A A .  71 THR OG1  1 1 
       17 48861 1 1  51 ALA C    C   9.359  67.529 -25.496 1.00 . A A .  72 ALA C    1 1 
       17 48862 1 1  51 ALA CA   C   9.995  67.351 -26.868 1.00 . A A .  72 ALA CA   1 1 
       17 48863 1 1  51 ALA CB   C  11.253  68.184 -26.978 1.00 . A A .  72 ALA CB   1 1 
       17 48864 1 1  51 ALA H    H   9.263  68.491 -28.494 1.00 . A A .  72 ALA H    1 1 
       17 48865 1 1  51 ALA HA   H  10.258  66.313 -27.002 1.00 . A A .  72 ALA HA   1 1 
       17 48866 1 1  51 ALA HB1  H  11.954  67.880 -26.215 1.00 . A A .  72 ALA HB1  1 1 
       17 48867 1 1  51 ALA HB2  H  11.006  69.227 -26.845 1.00 . A A .  72 ALA HB2  1 1 
       17 48868 1 1  51 ALA HB3  H  11.695  68.039 -27.952 1.00 . A A .  72 ALA HB3  1 1 
       17 48869 1 1  51 ALA N    N   9.055  67.722 -27.918 1.00 . A A .  72 ALA N    1 1 
       17 48870 1 1  51 ALA O    O   9.516  66.695 -24.606 1.00 . A A .  72 ALA O    1 1 
       17 48871 1 1  52 TYR C    C   6.956  67.849 -23.705 1.00 . A A .  73 TYR C    1 1 
       17 48872 1 1  52 TYR CA   C   7.915  68.951 -24.122 1.00 . A A .  73 TYR CA   1 1 
       17 48873 1 1  52 TYR CB   C   7.139  70.253 -24.332 1.00 . A A .  73 TYR CB   1 1 
       17 48874 1 1  52 TYR CD1  C   6.547  71.112 -22.037 1.00 . A A .  73 TYR CD1  1 1 
       17 48875 1 1  52 TYR CD2  C   4.793  70.318 -23.435 1.00 . A A .  73 TYR CD2  1 1 
       17 48876 1 1  52 TYR CE1  C   5.626  71.396 -21.049 1.00 . A A .  73 TYR CE1  1 1 
       17 48877 1 1  52 TYR CE2  C   3.871  70.598 -22.457 1.00 . A A .  73 TYR CE2  1 1 
       17 48878 1 1  52 TYR CG   C   6.148  70.571 -23.243 1.00 . A A .  73 TYR CG   1 1 
       17 48879 1 1  52 TYR CZ   C   4.288  71.136 -21.264 1.00 . A A .  73 TYR CZ   1 1 
       17 48880 1 1  52 TYR H    H   8.537  69.228 -26.121 1.00 . A A .  73 TYR H    1 1 
       17 48881 1 1  52 TYR HA   H   8.646  69.106 -23.344 1.00 . A A .  73 TYR HA   1 1 
       17 48882 1 1  52 TYR HB2  H   7.835  71.076 -24.391 1.00 . A A .  73 TYR HB2  1 1 
       17 48883 1 1  52 TYR HB3  H   6.597  70.183 -25.263 1.00 . A A .  73 TYR HB3  1 1 
       17 48884 1 1  52 TYR HD1  H   7.595  71.314 -21.872 1.00 . A A .  73 TYR HD1  1 1 
       17 48885 1 1  52 TYR HD2  H   4.468  69.890 -24.374 1.00 . A A .  73 TYR HD2  1 1 
       17 48886 1 1  52 TYR HE1  H   5.957  71.820 -20.112 1.00 . A A .  73 TYR HE1  1 1 
       17 48887 1 1  52 TYR HE2  H   2.827  70.393 -22.629 1.00 . A A .  73 TYR HE2  1 1 
       17 48888 1 1  52 TYR HH   H   2.691  70.729 -20.254 1.00 . A A .  73 TYR HH   1 1 
       17 48889 1 1  52 TYR N    N   8.614  68.616 -25.356 1.00 . A A .  73 TYR N    1 1 
       17 48890 1 1  52 TYR O    O   6.963  67.405 -22.553 1.00 . A A .  73 TYR O    1 1 
       17 48891 1 1  52 TYR OH   O   3.365  71.421 -20.282 1.00 . A A .  73 TYR OH   1 1 
       17 48892 1 1  53 CYS C    C   5.773  65.053 -24.006 1.00 . A A .  74 CYS C    1 1 
       17 48893 1 1  53 CYS CA   C   5.151  66.400 -24.388 1.00 . A A .  74 CYS CA   1 1 
       17 48894 1 1  53 CYS CB   C   4.237  66.255 -25.595 1.00 . A A .  74 CYS CB   1 1 
       17 48895 1 1  53 CYS H    H   6.238  67.773 -25.553 1.00 . A A .  74 CYS H    1 1 
       17 48896 1 1  53 CYS HA   H   4.559  66.748 -23.552 1.00 . A A .  74 CYS HA   1 1 
       17 48897 1 1  53 CYS HB2  H   4.841  66.085 -26.472 1.00 . A A .  74 CYS HB2  1 1 
       17 48898 1 1  53 CYS HB3  H   3.578  65.413 -25.444 1.00 . A A .  74 CYS HB3  1 1 
       17 48899 1 1  53 CYS HG   H   3.969  68.583 -26.566 1.00 . A A .  74 CYS HG   1 1 
       17 48900 1 1  53 CYS N    N   6.157  67.404 -24.646 1.00 . A A .  74 CYS N    1 1 
       17 48901 1 1  53 CYS O    O   5.114  64.216 -23.414 1.00 . A A .  74 CYS O    1 1 
       17 48902 1 1  53 CYS SG   S   3.213  67.707 -25.917 1.00 . A A .  74 CYS SG   1 1 
       17 48903 1 1  54 ARG C    C   8.377  63.750 -22.621 1.00 . A A .  75 ARG C    1 1 
       17 48904 1 1  54 ARG CA   C   7.721  63.611 -23.999 1.00 . A A .  75 ARG CA   1 1 
       17 48905 1 1  54 ARG CB   C   8.799  63.255 -25.030 1.00 . A A .  75 ARG CB   1 1 
       17 48906 1 1  54 ARG CD   C   7.406  61.690 -26.414 1.00 . A A .  75 ARG CD   1 1 
       17 48907 1 1  54 ARG CG   C   8.276  62.937 -26.419 1.00 . A A .  75 ARG CG   1 1 
       17 48908 1 1  54 ARG CZ   C   6.180  60.304 -28.051 1.00 . A A .  75 ARG CZ   1 1 
       17 48909 1 1  54 ARG H    H   7.495  65.516 -24.912 1.00 . A A .  75 ARG H    1 1 
       17 48910 1 1  54 ARG HA   H   6.995  62.814 -23.963 1.00 . A A .  75 ARG HA   1 1 
       17 48911 1 1  54 ARG HB2  H   9.479  64.088 -25.115 1.00 . A A .  75 ARG HB2  1 1 
       17 48912 1 1  54 ARG HB3  H   9.349  62.396 -24.671 1.00 . A A .  75 ARG HB3  1 1 
       17 48913 1 1  54 ARG HD2  H   7.951  60.887 -25.943 1.00 . A A .  75 ARG HD2  1 1 
       17 48914 1 1  54 ARG HD3  H   6.507  61.894 -25.852 1.00 . A A .  75 ARG HD3  1 1 
       17 48915 1 1  54 ARG HE   H   7.475  61.757 -28.510 1.00 . A A .  75 ARG HE   1 1 
       17 48916 1 1  54 ARG HG2  H   7.687  63.771 -26.771 1.00 . A A .  75 ARG HG2  1 1 
       17 48917 1 1  54 ARG HG3  H   9.113  62.780 -27.083 1.00 . A A .  75 ARG HG3  1 1 
       17 48918 1 1  54 ARG HH11 H   5.736  59.863 -26.113 1.00 . A A .  75 ARG HH11 1 1 
       17 48919 1 1  54 ARG HH12 H   4.919  58.907 -27.295 1.00 . A A .  75 ARG HH12 1 1 
       17 48920 1 1  54 ARG HH21 H   6.403  60.480 -30.058 1.00 . A A .  75 ARG HH21 1 1 
       17 48921 1 1  54 ARG HH22 H   5.301  59.250 -29.542 1.00 . A A .  75 ARG HH22 1 1 
       17 48922 1 1  54 ARG N    N   7.028  64.839 -24.378 1.00 . A A .  75 ARG N    1 1 
       17 48923 1 1  54 ARG NE   N   7.038  61.281 -27.765 1.00 . A A .  75 ARG NE   1 1 
       17 48924 1 1  54 ARG NH1  N   5.564  59.641 -27.077 1.00 . A A .  75 ARG NH1  1 1 
       17 48925 1 1  54 ARG NH2  N   5.939  59.988 -29.312 1.00 . A A .  75 ARG NH2  1 1 
       17 48926 1 1  54 ARG O    O   8.302  62.848 -21.791 1.00 . A A .  75 ARG O    1 1 
       17 48927 1 1  55 ILE C    C   8.874  65.250 -19.912 1.00 . A A .  76 ILE C    1 1 
       17 48928 1 1  55 ILE CA   C   9.760  65.145 -21.166 1.00 . A A .  76 ILE CA   1 1 
       17 48929 1 1  55 ILE CB   C  10.644  66.403 -21.310 1.00 . A A .  76 ILE CB   1 1 
       17 48930 1 1  55 ILE CD1  C  12.499  67.381 -22.768 1.00 . A A .  76 ILE CD1  1 1 
       17 48931 1 1  55 ILE CG1  C  11.729  66.147 -22.362 1.00 . A A .  76 ILE CG1  1 1 
       17 48932 1 1  55 ILE CG2  C  11.279  66.771 -19.969 1.00 . A A .  76 ILE CG2  1 1 
       17 48933 1 1  55 ILE H    H   8.976  65.592 -23.082 1.00 . A A .  76 ILE H    1 1 
       17 48934 1 1  55 ILE HA   H  10.421  64.300 -21.028 1.00 . A A .  76 ILE HA   1 1 
       17 48935 1 1  55 ILE HB   H  10.025  67.224 -21.635 1.00 . A A .  76 ILE HB   1 1 
       17 48936 1 1  55 ILE HD11 H  11.821  68.096 -23.210 1.00 . A A .  76 ILE HD11 1 1 
       17 48937 1 1  55 ILE HD12 H  13.259  67.112 -23.486 1.00 . A A .  76 ILE HD12 1 1 
       17 48938 1 1  55 ILE HD13 H  12.964  67.818 -21.897 1.00 . A A .  76 ILE HD13 1 1 
       17 48939 1 1  55 ILE HG12 H  12.438  65.434 -21.972 1.00 . A A .  76 ILE HG12 1 1 
       17 48940 1 1  55 ILE HG13 H  11.268  65.736 -23.248 1.00 . A A .  76 ILE HG13 1 1 
       17 48941 1 1  55 ILE HG21 H  11.909  65.960 -19.636 1.00 . A A .  76 ILE HG21 1 1 
       17 48942 1 1  55 ILE HG22 H  10.501  66.939 -19.238 1.00 . A A .  76 ILE HG22 1 1 
       17 48943 1 1  55 ILE HG23 H  11.870  67.667 -20.082 1.00 . A A .  76 ILE HG23 1 1 
       17 48944 1 1  55 ILE N    N   9.009  64.889 -22.395 1.00 . A A .  76 ILE N    1 1 
       17 48945 1 1  55 ILE O    O   9.224  64.716 -18.859 1.00 . A A .  76 ILE O    1 1 
       17 48946 1 1  56 ILE C    C   6.400  64.814 -18.212 1.00 . A A .  77 ILE C    1 1 
       17 48947 1 1  56 ILE CA   C   6.863  66.139 -18.860 1.00 . A A .  77 ILE CA   1 1 
       17 48948 1 1  56 ILE CB   C   5.631  67.010 -19.223 1.00 . A A .  77 ILE CB   1 1 
       17 48949 1 1  56 ILE CD1  C   6.718  69.149 -18.334 1.00 . A A .  77 ILE CD1  1 1 
       17 48950 1 1  56 ILE CG1  C   6.058  68.453 -19.508 1.00 . A A .  77 ILE CG1  1 1 
       17 48951 1 1  56 ILE CG2  C   4.575  66.962 -18.120 1.00 . A A .  77 ILE CG2  1 1 
       17 48952 1 1  56 ILE H    H   7.486  66.304 -20.895 1.00 . A A .  77 ILE H    1 1 
       17 48953 1 1  56 ILE HA   H   7.442  66.676 -18.123 1.00 . A A .  77 ILE HA   1 1 
       17 48954 1 1  56 ILE HB   H   5.189  66.598 -20.117 1.00 . A A .  77 ILE HB   1 1 
       17 48955 1 1  56 ILE HD11 H   7.642  68.647 -18.085 1.00 . A A .  77 ILE HD11 1 1 
       17 48956 1 1  56 ILE HD12 H   6.054  69.123 -17.484 1.00 . A A .  77 ILE HD12 1 1 
       17 48957 1 1  56 ILE HD13 H   6.925  70.176 -18.597 1.00 . A A .  77 ILE HD13 1 1 
       17 48958 1 1  56 ILE HG12 H   6.761  68.455 -20.328 1.00 . A A .  77 ILE HG12 1 1 
       17 48959 1 1  56 ILE HG13 H   5.188  69.028 -19.790 1.00 . A A .  77 ILE HG13 1 1 
       17 48960 1 1  56 ILE HG21 H   4.227  65.945 -18.009 1.00 . A A .  77 ILE HG21 1 1 
       17 48961 1 1  56 ILE HG22 H   3.745  67.600 -18.387 1.00 . A A .  77 ILE HG22 1 1 
       17 48962 1 1  56 ILE HG23 H   5.007  67.300 -17.190 1.00 . A A .  77 ILE HG23 1 1 
       17 48963 1 1  56 ILE N    N   7.742  65.931 -20.024 1.00 . A A .  77 ILE N    1 1 
       17 48964 1 1  56 ILE O    O   6.580  64.622 -17.005 1.00 . A A .  77 ILE O    1 1 
       17 48965 1 1  57 PRO C    C   6.568  61.725 -18.011 1.00 . A A .  78 PRO C    1 1 
       17 48966 1 1  57 PRO CA   C   5.389  62.584 -18.447 1.00 . A A .  78 PRO CA   1 1 
       17 48967 1 1  57 PRO CB   C   4.634  61.927 -19.604 1.00 . A A .  78 PRO CB   1 1 
       17 48968 1 1  57 PRO CD   C   5.492  63.990 -20.420 1.00 . A A .  78 PRO CD   1 1 
       17 48969 1 1  57 PRO CG   C   5.168  62.582 -20.819 1.00 . A A .  78 PRO CG   1 1 
       17 48970 1 1  57 PRO HA   H   4.722  62.719 -17.608 1.00 . A A .  78 PRO HA   1 1 
       17 48971 1 1  57 PRO HB2  H   4.829  60.864 -19.607 1.00 . A A .  78 PRO HB2  1 1 
       17 48972 1 1  57 PRO HB3  H   3.574  62.105 -19.495 1.00 . A A .  78 PRO HB3  1 1 
       17 48973 1 1  57 PRO HD2  H   6.340  64.357 -20.979 1.00 . A A .  78 PRO HD2  1 1 
       17 48974 1 1  57 PRO HD3  H   4.635  64.629 -20.567 1.00 . A A .  78 PRO HD3  1 1 
       17 48975 1 1  57 PRO HG2  H   6.057  62.072 -21.155 1.00 . A A .  78 PRO HG2  1 1 
       17 48976 1 1  57 PRO HG3  H   4.415  62.583 -21.592 1.00 . A A .  78 PRO HG3  1 1 
       17 48977 1 1  57 PRO N    N   5.816  63.870 -18.989 1.00 . A A .  78 PRO N    1 1 
       17 48978 1 1  57 PRO O    O   6.406  60.828 -17.213 1.00 . A A .  78 PRO O    1 1 
       17 48979 1 1  58 ALA C    C   9.259  61.321 -16.714 1.00 . A A .  79 ALA C    1 1 
       17 48980 1 1  58 ALA CA   C   8.976  61.293 -18.203 1.00 . A A .  79 ALA CA   1 1 
       17 48981 1 1  58 ALA CB   C  10.164  61.844 -18.971 1.00 . A A .  79 ALA CB   1 1 
       17 48982 1 1  58 ALA H    H   7.820  62.809 -19.125 1.00 . A A .  79 ALA H    1 1 
       17 48983 1 1  58 ALA HA   H   8.821  60.268 -18.507 1.00 . A A .  79 ALA HA   1 1 
       17 48984 1 1  58 ALA HB1  H   9.917  61.906 -20.020 1.00 . A A .  79 ALA HB1  1 1 
       17 48985 1 1  58 ALA HB2  H  11.012  61.189 -18.838 1.00 . A A .  79 ALA HB2  1 1 
       17 48986 1 1  58 ALA HB3  H  10.406  62.828 -18.600 1.00 . A A .  79 ALA HB3  1 1 
       17 48987 1 1  58 ALA N    N   7.759  62.042 -18.519 1.00 . A A .  79 ALA N    1 1 
       17 48988 1 1  58 ALA O    O   9.732  60.336 -16.148 1.00 . A A .  79 ALA O    1 1 
       17 48989 1 1  59 PHE C    C   8.332  61.570 -13.878 1.00 . A A .  80 PHE C    1 1 
       17 48990 1 1  59 PHE CA   C   9.160  62.602 -14.645 1.00 . A A .  80 PHE CA   1 1 
       17 48991 1 1  59 PHE CB   C   8.759  64.012 -14.186 1.00 . A A .  80 PHE CB   1 1 
       17 48992 1 1  59 PHE CD1  C   9.605  65.842 -15.706 1.00 . A A .  80 PHE CD1  1 1 
       17 48993 1 1  59 PHE CD2  C  10.795  65.380 -13.692 1.00 . A A .  80 PHE CD2  1 1 
       17 48994 1 1  59 PHE CE1  C  10.505  66.842 -16.003 1.00 . A A .  80 PHE CE1  1 1 
       17 48995 1 1  59 PHE CE2  C  11.694  66.373 -13.987 1.00 . A A .  80 PHE CE2  1 1 
       17 48996 1 1  59 PHE CG   C   9.741  65.096 -14.541 1.00 . A A .  80 PHE CG   1 1 
       17 48997 1 1  59 PHE CZ   C  11.552  67.106 -15.139 1.00 . A A .  80 PHE CZ   1 1 
       17 48998 1 1  59 PHE H    H   8.621  63.215 -16.604 1.00 . A A .  80 PHE H    1 1 
       17 48999 1 1  59 PHE HA   H  10.206  62.447 -14.429 1.00 . A A .  80 PHE HA   1 1 
       17 49000 1 1  59 PHE HB2  H   7.813  64.270 -14.638 1.00 . A A .  80 PHE HB2  1 1 
       17 49001 1 1  59 PHE HB3  H   8.643  64.007 -13.112 1.00 . A A .  80 PHE HB3  1 1 
       17 49002 1 1  59 PHE HD1  H   8.790  65.642 -16.386 1.00 . A A .  80 PHE HD1  1 1 
       17 49003 1 1  59 PHE HD2  H  10.911  64.807 -12.786 1.00 . A A .  80 PHE HD2  1 1 
       17 49004 1 1  59 PHE HE1  H  10.392  67.417 -16.910 1.00 . A A .  80 PHE HE1  1 1 
       17 49005 1 1  59 PHE HE2  H  12.512  66.581 -13.313 1.00 . A A .  80 PHE HE2  1 1 
       17 49006 1 1  59 PHE HZ   H  12.259  67.889 -15.363 1.00 . A A .  80 PHE HZ   1 1 
       17 49007 1 1  59 PHE N    N   8.967  62.455 -16.083 1.00 . A A .  80 PHE N    1 1 
       17 49008 1 1  59 PHE O    O   8.791  60.997 -12.892 1.00 . A A .  80 PHE O    1 1 
       17 49009 1 1  60 GLY C    C   6.177  59.056 -14.422 1.00 . A A .  81 GLY C    1 1 
       17 49010 1 1  60 GLY CA   C   6.252  60.379 -13.686 1.00 . A A .  81 GLY CA   1 1 
       17 49011 1 1  60 GLY H    H   6.813  61.802 -15.145 1.00 . A A .  81 GLY H    1 1 
       17 49012 1 1  60 GLY HA2  H   6.622  60.202 -12.688 1.00 . A A .  81 GLY HA2  1 1 
       17 49013 1 1  60 GLY HA3  H   5.260  60.799 -13.623 1.00 . A A .  81 GLY HA3  1 1 
       17 49014 1 1  60 GLY N    N   7.120  61.334 -14.341 1.00 . A A .  81 GLY N    1 1 
       17 49015 1 1  60 GLY O    O   5.344  58.208 -14.097 1.00 . A A .  81 GLY O    1 1 
       17 49016 1 1  61 ASN C    C   8.443  57.179 -16.488 1.00 . A A .  82 ASN C    1 1 
       17 49017 1 1  61 ASN CA   C   7.024  57.666 -16.218 1.00 . A A .  82 ASN CA   1 1 
       17 49018 1 1  61 ASN CB   C   6.293  57.928 -17.537 1.00 . A A .  82 ASN CB   1 1 
       17 49019 1 1  61 ASN CG   C   6.111  56.692 -18.383 1.00 . A A .  82 ASN CG   1 1 
       17 49020 1 1  61 ASN H    H   7.717  59.556 -15.609 1.00 . A A .  82 ASN H    1 1 
       17 49021 1 1  61 ASN HA   H   6.490  56.904 -15.670 1.00 . A A .  82 ASN HA   1 1 
       17 49022 1 1  61 ASN HB2  H   5.322  58.350 -17.329 1.00 . A A .  82 ASN HB2  1 1 
       17 49023 1 1  61 ASN HB3  H   6.865  58.647 -18.106 1.00 . A A .  82 ASN HB3  1 1 
       17 49024 1 1  61 ASN HD21 H   6.187  57.803 -20.016 1.00 . A A .  82 ASN HD21 1 1 
       17 49025 1 1  61 ASN HD22 H   5.973  56.109 -20.265 1.00 . A A .  82 ASN HD22 1 1 
       17 49026 1 1  61 ASN N    N   7.039  58.873 -15.413 1.00 . A A .  82 ASN N    1 1 
       17 49027 1 1  61 ASN ND2  N   6.087  56.887 -19.682 1.00 . A A .  82 ASN ND2  1 1 
       17 49028 1 1  61 ASN O    O   8.960  57.321 -17.594 1.00 . A A .  82 ASN O    1 1 
       17 49029 1 1  61 ASN OD1  O   6.001  55.574 -17.874 1.00 . A A .  82 ASN OD1  1 1 
       17 49030 1 1  62 PRO C    C  10.526  54.811 -16.421 1.00 . A A .  83 PRO C    1 1 
       17 49031 1 1  62 PRO CA   C  10.464  56.098 -15.586 1.00 . A A .  83 PRO CA   1 1 
       17 49032 1 1  62 PRO CB   C  10.853  55.818 -14.133 1.00 . A A .  83 PRO CB   1 1 
       17 49033 1 1  62 PRO CD   C   8.550  56.427 -14.107 1.00 . A A .  83 PRO CD   1 1 
       17 49034 1 1  62 PRO CG   C   9.564  55.551 -13.443 1.00 . A A .  83 PRO CG   1 1 
       17 49035 1 1  62 PRO HA   H  11.134  56.837 -16.004 1.00 . A A .  83 PRO HA   1 1 
       17 49036 1 1  62 PRO HB2  H  11.512  54.964 -14.093 1.00 . A A .  83 PRO HB2  1 1 
       17 49037 1 1  62 PRO HB3  H  11.349  56.682 -13.717 1.00 . A A .  83 PRO HB3  1 1 
       17 49038 1 1  62 PRO HD2  H   7.590  55.933 -14.139 1.00 . A A .  83 PRO HD2  1 1 
       17 49039 1 1  62 PRO HD3  H   8.471  57.373 -13.592 1.00 . A A .  83 PRO HD3  1 1 
       17 49040 1 1  62 PRO HG2  H   9.291  54.513 -13.556 1.00 . A A .  83 PRO HG2  1 1 
       17 49041 1 1  62 PRO HG3  H   9.647  55.809 -12.398 1.00 . A A .  83 PRO HG3  1 1 
       17 49042 1 1  62 PRO N    N   9.095  56.613 -15.469 1.00 . A A .  83 PRO N    1 1 
       17 49043 1 1  62 PRO O    O  11.595  54.398 -16.866 1.00 . A A .  83 PRO O    1 1 
       17 49044 1 1  63 SER C    C   9.753  53.019 -18.791 1.00 . A A .  84 SER C    1 1 
       17 49045 1 1  63 SER CA   C   9.231  52.940 -17.347 1.00 . A A .  84 SER CA   1 1 
       17 49046 1 1  63 SER CB   C   7.764  52.525 -17.356 1.00 . A A .  84 SER CB   1 1 
       17 49047 1 1  63 SER H    H   8.544  54.636 -16.301 1.00 . A A .  84 SER H    1 1 
       17 49048 1 1  63 SER HA   H   9.796  52.195 -16.807 1.00 . A A .  84 SER HA   1 1 
       17 49049 1 1  63 SER HB2  H   7.181  53.281 -17.861 1.00 . A A .  84 SER HB2  1 1 
       17 49050 1 1  63 SER HB3  H   7.660  51.583 -17.875 1.00 . A A .  84 SER HB3  1 1 
       17 49051 1 1  63 SER HG   H   7.021  51.458 -15.884 1.00 . A A .  84 SER HG   1 1 
       17 49052 1 1  63 SER N    N   9.359  54.210 -16.640 1.00 . A A .  84 SER N    1 1 
       17 49053 1 1  63 SER O    O  10.407  52.096 -19.272 1.00 . A A .  84 SER O    1 1 
       17 49054 1 1  63 SER OG   O   7.274  52.377 -16.035 1.00 . A A .  84 SER OG   1 1 
       17 49055 1 1  64 GLU C    C  10.463  55.679 -21.049 1.00 . A A .  85 GLU C    1 1 
       17 49056 1 1  64 GLU CA   C   9.874  54.292 -20.859 1.00 . A A .  85 GLU CA   1 1 
       17 49057 1 1  64 GLU CB   C   8.688  54.090 -21.805 1.00 . A A .  85 GLU CB   1 1 
       17 49058 1 1  64 GLU CD   C   6.332  54.775 -22.399 1.00 . A A .  85 GLU CD   1 1 
       17 49059 1 1  64 GLU CG   C   7.499  54.958 -21.463 1.00 . A A .  85 GLU CG   1 1 
       17 49060 1 1  64 GLU H    H   8.932  54.821 -19.036 1.00 . A A .  85 GLU H    1 1 
       17 49061 1 1  64 GLU HA   H  10.632  53.554 -21.078 1.00 . A A .  85 GLU HA   1 1 
       17 49062 1 1  64 GLU HB2  H   8.998  54.326 -22.811 1.00 . A A .  85 GLU HB2  1 1 
       17 49063 1 1  64 GLU HB3  H   8.376  53.058 -21.763 1.00 . A A .  85 GLU HB3  1 1 
       17 49064 1 1  64 GLU HG2  H   7.174  54.714 -20.463 1.00 . A A .  85 GLU HG2  1 1 
       17 49065 1 1  64 GLU HG3  H   7.809  55.992 -21.493 1.00 . A A .  85 GLU HG3  1 1 
       17 49066 1 1  64 GLU N    N   9.451  54.111 -19.472 1.00 . A A .  85 GLU N    1 1 
       17 49067 1 1  64 GLU O    O  10.538  56.193 -22.167 1.00 . A A .  85 GLU O    1 1 
       17 49068 1 1  64 GLU OE1  O   6.272  55.476 -23.425 1.00 . A A .  85 GLU OE1  1 1 
       17 49069 1 1  64 GLU OE2  O   5.450  53.952 -22.100 1.00 . A A .  85 GLU OE2  1 1 
       17 49070 1 1  65 ALA C    C  12.657  57.731 -20.874 1.00 . A A .  86 ALA C    1 1 
       17 49071 1 1  65 ALA CA   C  11.463  57.609 -19.942 1.00 . A A .  86 ALA CA   1 1 
       17 49072 1 1  65 ALA CB   C  11.853  58.017 -18.529 1.00 . A A .  86 ALA CB   1 1 
       17 49073 1 1  65 ALA H    H  10.900  55.751 -19.109 1.00 . A A .  86 ALA H    1 1 
       17 49074 1 1  65 ALA HA   H  10.681  58.274 -20.280 1.00 . A A .  86 ALA HA   1 1 
       17 49075 1 1  65 ALA HB1  H  12.620  57.352 -18.161 1.00 . A A .  86 ALA HB1  1 1 
       17 49076 1 1  65 ALA HB2  H  10.985  57.961 -17.886 1.00 . A A .  86 ALA HB2  1 1 
       17 49077 1 1  65 ALA HB3  H  12.228  59.030 -18.538 1.00 . A A .  86 ALA HB3  1 1 
       17 49078 1 1  65 ALA N    N  10.922  56.257 -19.948 1.00 . A A .  86 ALA N    1 1 
       17 49079 1 1  65 ALA O    O  12.856  58.760 -21.520 1.00 . A A .  86 ALA O    1 1 
       17 49080 1 1  66 ASP C    C  14.271  56.716 -23.252 1.00 . A A .  87 ASP C    1 1 
       17 49081 1 1  66 ASP CA   C  14.639  56.675 -21.763 1.00 . A A .  87 ASP CA   1 1 
       17 49082 1 1  66 ASP CB   C  15.499  55.429 -21.468 1.00 . A A .  87 ASP CB   1 1 
       17 49083 1 1  66 ASP CG   C  14.753  54.120 -21.687 1.00 . A A .  87 ASP CG   1 1 
       17 49084 1 1  66 ASP H    H  13.220  55.884 -20.412 1.00 . A A .  87 ASP H    1 1 
       17 49085 1 1  66 ASP HA   H  15.217  57.556 -21.520 1.00 . A A .  87 ASP HA   1 1 
       17 49086 1 1  66 ASP HB2  H  16.362  55.436 -22.114 1.00 . A A .  87 ASP HB2  1 1 
       17 49087 1 1  66 ASP HB3  H  15.828  55.466 -20.440 1.00 . A A .  87 ASP HB3  1 1 
       17 49088 1 1  66 ASP N    N  13.451  56.687 -20.929 1.00 . A A .  87 ASP N    1 1 
       17 49089 1 1  66 ASP O    O  14.857  57.476 -24.018 1.00 . A A .  87 ASP O    1 1 
       17 49090 1 1  66 ASP OD1  O  13.723  53.895 -21.015 1.00 . A A .  87 ASP OD1  1 1 
       17 49091 1 1  66 ASP OD2  O  15.197  53.311 -22.532 1.00 . A A .  87 ASP OD2  1 1 
       17 49092 1 1  67 ARG C    C  12.254  57.133 -25.554 1.00 . A A .  88 ARG C    1 1 
       17 49093 1 1  67 ARG CA   C  12.861  55.827 -25.051 1.00 . A A .  88 ARG CA   1 1 
       17 49094 1 1  67 ARG CB   C  11.852  54.694 -25.249 1.00 . A A .  88 ARG CB   1 1 
       17 49095 1 1  67 ARG CD   C  11.365  52.233 -25.277 1.00 . A A .  88 ARG CD   1 1 
       17 49096 1 1  67 ARG CG   C  12.426  53.301 -25.055 1.00 . A A .  88 ARG CG   1 1 
       17 49097 1 1  67 ARG CZ   C   9.816  51.521 -27.085 1.00 . A A .  88 ARG CZ   1 1 
       17 49098 1 1  67 ARG H    H  12.814  55.367 -22.974 1.00 . A A .  88 ARG H    1 1 
       17 49099 1 1  67 ARG HA   H  13.739  55.608 -25.639 1.00 . A A .  88 ARG HA   1 1 
       17 49100 1 1  67 ARG HB2  H  11.046  54.824 -24.541 1.00 . A A .  88 ARG HB2  1 1 
       17 49101 1 1  67 ARG HB3  H  11.450  54.758 -26.249 1.00 . A A .  88 ARG HB3  1 1 
       17 49102 1 1  67 ARG HD2  H  11.794  51.266 -25.062 1.00 . A A .  88 ARG HD2  1 1 
       17 49103 1 1  67 ARG HD3  H  10.539  52.417 -24.604 1.00 . A A .  88 ARG HD3  1 1 
       17 49104 1 1  67 ARG HE   H  11.345  52.808 -27.301 1.00 . A A .  88 ARG HE   1 1 
       17 49105 1 1  67 ARG HG2  H  13.229  53.149 -25.761 1.00 . A A .  88 ARG HG2  1 1 
       17 49106 1 1  67 ARG HG3  H  12.806  53.216 -24.048 1.00 . A A .  88 ARG HG3  1 1 
       17 49107 1 1  67 ARG HH11 H   9.414  50.688 -25.277 1.00 . A A .  88 ARG HH11 1 1 
       17 49108 1 1  67 ARG HH12 H   8.358  50.205 -26.556 1.00 . A A .  88 ARG HH12 1 1 
       17 49109 1 1  67 ARG HH21 H   9.933  52.177 -29.005 1.00 . A A .  88 ARG HH21 1 1 
       17 49110 1 1  67 ARG HH22 H   8.656  51.055 -28.686 1.00 . A A .  88 ARG HH22 1 1 
       17 49111 1 1  67 ARG N    N  13.277  55.913 -23.645 1.00 . A A .  88 ARG N    1 1 
       17 49112 1 1  67 ARG NE   N  10.864  52.236 -26.658 1.00 . A A .  88 ARG NE   1 1 
       17 49113 1 1  67 ARG NH1  N   9.144  50.745 -26.241 1.00 . A A .  88 ARG NH1  1 1 
       17 49114 1 1  67 ARG NH2  N   9.439  51.589 -28.356 1.00 . A A .  88 ARG NH2  1 1 
       17 49115 1 1  67 ARG O    O  12.572  57.594 -26.651 1.00 . A A .  88 ARG O    1 1 
       17 49116 1 1  68 LEU C    C  11.701  60.151 -25.170 1.00 . A A .  89 LEU C    1 1 
       17 49117 1 1  68 LEU CA   C  10.736  58.973 -25.132 1.00 . A A .  89 LEU CA   1 1 
       17 49118 1 1  68 LEU CB   C   9.512  59.248 -24.227 1.00 . A A .  89 LEU CB   1 1 
       17 49119 1 1  68 LEU CD1  C  10.293  60.421 -22.134 1.00 . A A .  89 LEU CD1  1 1 
       17 49120 1 1  68 LEU CD2  C   8.442  58.760 -22.010 1.00 . A A .  89 LEU CD2  1 1 
       17 49121 1 1  68 LEU CG   C   9.732  59.138 -22.711 1.00 . A A .  89 LEU CG   1 1 
       17 49122 1 1  68 LEU H    H  11.233  57.354 -23.854 1.00 . A A .  89 LEU H    1 1 
       17 49123 1 1  68 LEU HA   H  10.381  58.815 -26.140 1.00 . A A .  89 LEU HA   1 1 
       17 49124 1 1  68 LEU HB2  H   9.164  60.246 -24.436 1.00 . A A .  89 LEU HB2  1 1 
       17 49125 1 1  68 LEU HB3  H   8.733  58.553 -24.503 1.00 . A A .  89 LEU HB3  1 1 
       17 49126 1 1  68 LEU HD11 H  10.422  60.298 -21.067 1.00 . A A .  89 LEU HD11 1 1 
       17 49127 1 1  68 LEU HD12 H   9.604  61.231 -22.322 1.00 . A A .  89 LEU HD12 1 1 
       17 49128 1 1  68 LEU HD13 H  11.246  60.638 -22.590 1.00 . A A .  89 LEU HD13 1 1 
       17 49129 1 1  68 LEU HD21 H   7.709  59.540 -22.153 1.00 . A A .  89 LEU HD21 1 1 
       17 49130 1 1  68 LEU HD22 H   8.639  58.629 -20.956 1.00 . A A .  89 LEU HD22 1 1 
       17 49131 1 1  68 LEU HD23 H   8.072  57.834 -22.424 1.00 . A A .  89 LEU HD23 1 1 
       17 49132 1 1  68 LEU HG   H  10.449  58.355 -22.520 1.00 . A A .  89 LEU HG   1 1 
       17 49133 1 1  68 LEU N    N  11.411  57.745 -24.736 1.00 . A A .  89 LEU N    1 1 
       17 49134 1 1  68 LEU O    O  11.537  61.078 -25.967 1.00 . A A .  89 LEU O    1 1 
       17 49135 1 1  69 CYS C    C  14.535  61.148 -25.566 1.00 . A A .  90 CYS C    1 1 
       17 49136 1 1  69 CYS CA   C  13.717  61.143 -24.281 1.00 . A A .  90 CYS CA   1 1 
       17 49137 1 1  69 CYS CB   C  14.628  60.984 -23.079 1.00 . A A .  90 CYS CB   1 1 
       17 49138 1 1  69 CYS H    H  12.763  59.355 -23.689 1.00 . A A .  90 CYS H    1 1 
       17 49139 1 1  69 CYS HA   H  13.203  62.091 -24.203 1.00 . A A .  90 CYS HA   1 1 
       17 49140 1 1  69 CYS HB2  H  14.026  60.890 -22.188 1.00 . A A .  90 CYS HB2  1 1 
       17 49141 1 1  69 CYS HB3  H  15.223  60.089 -23.202 1.00 . A A .  90 CYS HB3  1 1 
       17 49142 1 1  69 CYS HG   H  16.757  62.239 -23.706 1.00 . A A .  90 CYS HG   1 1 
       17 49143 1 1  69 CYS N    N  12.705  60.107 -24.317 1.00 . A A .  90 CYS N    1 1 
       17 49144 1 1  69 CYS O    O  14.902  62.206 -26.071 1.00 . A A .  90 CYS O    1 1 
       17 49145 1 1  69 CYS SG   S  15.763  62.371 -22.836 1.00 . A A .  90 CYS SG   1 1 
       17 49146 1 1  70 GLU C    C  14.972  60.555 -28.465 1.00 . A A .  91 GLU C    1 1 
       17 49147 1 1  70 GLU CA   C  15.623  59.812 -27.298 1.00 . A A .  91 GLU CA   1 1 
       17 49148 1 1  70 GLU CB   C  15.780  58.333 -27.658 1.00 . A A .  91 GLU CB   1 1 
       17 49149 1 1  70 GLU CD   C  17.996  58.066 -26.460 1.00 . A A .  91 GLU CD   1 1 
       17 49150 1 1  70 GLU CG   C  16.597  57.529 -26.658 1.00 . A A .  91 GLU CG   1 1 
       17 49151 1 1  70 GLU H    H  14.459  59.146 -25.659 1.00 . A A .  91 GLU H    1 1 
       17 49152 1 1  70 GLU HA   H  16.596  60.236 -27.104 1.00 . A A .  91 GLU HA   1 1 
       17 49153 1 1  70 GLU HB2  H  14.798  57.888 -27.723 1.00 . A A .  91 GLU HB2  1 1 
       17 49154 1 1  70 GLU HB3  H  16.260  58.260 -28.622 1.00 . A A .  91 GLU HB3  1 1 
       17 49155 1 1  70 GLU HG2  H  16.089  57.546 -25.705 1.00 . A A .  91 GLU HG2  1 1 
       17 49156 1 1  70 GLU HG3  H  16.664  56.509 -27.007 1.00 . A A .  91 GLU HG3  1 1 
       17 49157 1 1  70 GLU N    N  14.810  59.953 -26.094 1.00 . A A .  91 GLU N    1 1 
       17 49158 1 1  70 GLU O    O  15.653  61.195 -29.270 1.00 . A A .  91 GLU O    1 1 
       17 49159 1 1  70 GLU OE1  O  18.721  58.228 -27.455 1.00 . A A .  91 GLU OE1  1 1 
       17 49160 1 1  70 GLU OE2  O  18.384  58.315 -25.292 1.00 . A A .  91 GLU OE2  1 1 
       17 49161 1 1  71 GLU C    C  12.952  62.683 -29.296 1.00 . A A .  92 GLU C    1 1 
       17 49162 1 1  71 GLU CA   C  12.926  61.183 -29.586 1.00 . A A .  92 GLU CA   1 1 
       17 49163 1 1  71 GLU CB   C  11.482  60.695 -29.664 1.00 . A A .  92 GLU CB   1 1 
       17 49164 1 1  71 GLU CD   C   9.912  58.816 -30.248 1.00 . A A .  92 GLU CD   1 1 
       17 49165 1 1  71 GLU CG   C  11.349  59.260 -30.131 1.00 . A A .  92 GLU CG   1 1 
       17 49166 1 1  71 GLU H    H  13.169  59.876 -27.940 1.00 . A A .  92 GLU H    1 1 
       17 49167 1 1  71 GLU HA   H  13.411  61.003 -30.533 1.00 . A A .  92 GLU HA   1 1 
       17 49168 1 1  71 GLU HB2  H  11.033  60.775 -28.687 1.00 . A A .  92 GLU HB2  1 1 
       17 49169 1 1  71 GLU HB3  H  10.938  61.325 -30.352 1.00 . A A .  92 GLU HB3  1 1 
       17 49170 1 1  71 GLU HG2  H  11.819  59.162 -31.097 1.00 . A A .  92 GLU HG2  1 1 
       17 49171 1 1  71 GLU HG3  H  11.853  58.621 -29.421 1.00 . A A .  92 GLU HG3  1 1 
       17 49172 1 1  71 GLU N    N  13.657  60.456 -28.563 1.00 . A A .  92 GLU N    1 1 
       17 49173 1 1  71 GLU O    O  13.118  63.503 -30.201 1.00 . A A .  92 GLU O    1 1 
       17 49174 1 1  71 GLU OE1  O   9.192  59.343 -31.125 1.00 . A A .  92 GLU OE1  1 1 
       17 49175 1 1  71 GLU OE2  O   9.497  57.933 -29.472 1.00 . A A .  92 GLU OE2  1 1 
       17 49176 1 1  72 ALA C    C  14.073  65.155 -27.899 1.00 . A A .  93 ALA C    1 1 
       17 49177 1 1  72 ALA CA   C  12.770  64.419 -27.594 1.00 . A A .  93 ALA CA   1 1 
       17 49178 1 1  72 ALA CB   C  12.446  64.509 -26.110 1.00 . A A .  93 ALA CB   1 1 
       17 49179 1 1  72 ALA H    H  12.722  62.321 -27.345 1.00 . A A .  93 ALA H    1 1 
       17 49180 1 1  72 ALA HA   H  11.970  64.903 -28.135 1.00 . A A .  93 ALA HA   1 1 
       17 49181 1 1  72 ALA HB1  H  11.530  63.973 -25.910 1.00 . A A .  93 ALA HB1  1 1 
       17 49182 1 1  72 ALA HB2  H  12.327  65.544 -25.829 1.00 . A A .  93 ALA HB2  1 1 
       17 49183 1 1  72 ALA HB3  H  13.251  64.071 -25.540 1.00 . A A .  93 ALA HB3  1 1 
       17 49184 1 1  72 ALA N    N  12.807  63.028 -28.020 1.00 . A A .  93 ALA N    1 1 
       17 49185 1 1  72 ALA O    O  14.048  66.267 -28.413 1.00 . A A .  93 ALA O    1 1 
       17 49186 1 1  73 GLU C    C  16.768  65.392 -29.320 1.00 . A A .  94 GLU C    1 1 
       17 49187 1 1  73 GLU CA   C  16.512  65.155 -27.837 1.00 . A A .  94 GLU CA   1 1 
       17 49188 1 1  73 GLU CB   C  17.648  64.325 -27.228 1.00 . A A .  94 GLU CB   1 1 
       17 49189 1 1  73 GLU CD   C  18.975  62.188 -27.322 1.00 . A A .  94 GLU CD   1 1 
       17 49190 1 1  73 GLU CG   C  17.741  62.917 -27.777 1.00 . A A .  94 GLU CG   1 1 
       17 49191 1 1  73 GLU H    H  15.175  63.609 -27.234 1.00 . A A .  94 GLU H    1 1 
       17 49192 1 1  73 GLU HA   H  16.487  66.115 -27.345 1.00 . A A .  94 GLU HA   1 1 
       17 49193 1 1  73 GLU HB2  H  18.586  64.824 -27.422 1.00 . A A .  94 GLU HB2  1 1 
       17 49194 1 1  73 GLU HB3  H  17.500  64.263 -26.160 1.00 . A A .  94 GLU HB3  1 1 
       17 49195 1 1  73 GLU HG2  H  16.875  62.361 -27.449 1.00 . A A .  94 GLU HG2  1 1 
       17 49196 1 1  73 GLU HG3  H  17.744  62.967 -28.856 1.00 . A A .  94 GLU HG3  1 1 
       17 49197 1 1  73 GLU N    N  15.211  64.519 -27.612 1.00 . A A .  94 GLU N    1 1 
       17 49198 1 1  73 GLU O    O  17.353  66.411 -29.702 1.00 . A A .  94 GLU O    1 1 
       17 49199 1 1  73 GLU OE1  O  19.148  61.995 -26.105 1.00 . A A .  94 GLU OE1  1 1 
       17 49200 1 1  73 GLU OE2  O  19.781  61.797 -28.191 1.00 . A A .  94 GLU OE2  1 1 
       17 49201 1 1  74 SER C    C  15.669  65.786 -32.070 1.00 . A A .  95 SER C    1 1 
       17 49202 1 1  74 SER CA   C  16.473  64.584 -31.585 1.00 . A A .  95 SER CA   1 1 
       17 49203 1 1  74 SER CB   C  16.001  63.298 -32.279 1.00 . A A .  95 SER CB   1 1 
       17 49204 1 1  74 SER H    H  15.902  63.652 -29.780 1.00 . A A .  95 SER H    1 1 
       17 49205 1 1  74 SER HA   H  17.519  64.746 -31.805 1.00 . A A .  95 SER HA   1 1 
       17 49206 1 1  74 SER HB2  H  16.581  62.464 -31.915 1.00 . A A .  95 SER HB2  1 1 
       17 49207 1 1  74 SER HB3  H  14.958  63.135 -32.052 1.00 . A A .  95 SER HB3  1 1 
       17 49208 1 1  74 SER HG   H  15.292  63.306 -34.108 1.00 . A A .  95 SER HG   1 1 
       17 49209 1 1  74 SER N    N  16.329  64.455 -30.150 1.00 . A A .  95 SER N    1 1 
       17 49210 1 1  74 SER O    O  16.148  66.605 -32.858 1.00 . A A .  95 SER O    1 1 
       17 49211 1 1  74 SER OG   O  16.156  63.380 -33.686 1.00 . A A .  95 SER OG   1 1 
       17 49212 1 1  75 MET C    C  14.109  68.310 -31.398 1.00 . A A .  96 MET C    1 1 
       17 49213 1 1  75 MET CA   C  13.566  66.965 -31.900 1.00 . A A .  96 MET CA   1 1 
       17 49214 1 1  75 MET CB   C  12.203  66.681 -31.325 1.00 . A A .  96 MET CB   1 1 
       17 49215 1 1  75 MET CE   C   9.935  66.471 -33.785 1.00 . A A .  96 MET CE   1 1 
       17 49216 1 1  75 MET CG   C  11.205  67.719 -31.668 1.00 . A A .  96 MET CG   1 1 
       17 49217 1 1  75 MET H    H  14.114  65.211 -30.945 1.00 . A A .  96 MET H    1 1 
       17 49218 1 1  75 MET HA   H  13.486  67.005 -32.974 1.00 . A A .  96 MET HA   1 1 
       17 49219 1 1  75 MET HB2  H  11.853  65.732 -31.705 1.00 . A A .  96 MET HB2  1 1 
       17 49220 1 1  75 MET HB3  H  12.281  66.623 -30.249 1.00 . A A .  96 MET HB3  1 1 
       17 49221 1 1  75 MET HE1  H   9.011  66.577 -33.239 1.00 . A A .  96 MET HE1  1 1 
       17 49222 1 1  75 MET HE2  H  10.447  65.575 -33.473 1.00 . A A .  96 MET HE2  1 1 
       17 49223 1 1  75 MET HE3  H   9.728  66.431 -34.843 1.00 . A A .  96 MET HE3  1 1 
       17 49224 1 1  75 MET HG2  H  10.281  67.433 -31.204 1.00 . A A .  96 MET HG2  1 1 
       17 49225 1 1  75 MET HG3  H  11.544  68.661 -31.266 1.00 . A A .  96 MET HG3  1 1 
       17 49226 1 1  75 MET N    N  14.448  65.890 -31.569 1.00 . A A .  96 MET N    1 1 
       17 49227 1 1  75 MET O    O  14.009  69.328 -32.077 1.00 . A A .  96 MET O    1 1 
       17 49228 1 1  75 MET SD   S  10.953  67.886 -33.447 1.00 . A A .  96 MET SD   1 1 
       17 49229 1 1  76 LEU C    C  16.425  69.999 -30.477 1.00 . A A .  97 LEU C    1 1 
       17 49230 1 1  76 LEU CA   C  15.286  69.484 -29.610 1.00 . A A .  97 LEU CA   1 1 
       17 49231 1 1  76 LEU CB   C  15.769  69.176 -28.193 1.00 . A A .  97 LEU CB   1 1 
       17 49232 1 1  76 LEU CD1  C  15.208  68.364 -25.894 1.00 . A A .  97 LEU CD1  1 1 
       17 49233 1 1  76 LEU CD2  C  14.011  70.314 -26.833 1.00 . A A .  97 LEU CD2  1 1 
       17 49234 1 1  76 LEU CG   C  14.659  68.981 -27.158 1.00 . A A .  97 LEU CG   1 1 
       17 49235 1 1  76 LEU H    H  14.691  67.453 -29.696 1.00 . A A .  97 LEU H    1 1 
       17 49236 1 1  76 LEU HA   H  14.523  70.246 -29.562 1.00 . A A .  97 LEU HA   1 1 
       17 49237 1 1  76 LEU HB2  H  16.363  68.275 -28.228 1.00 . A A .  97 LEU HB2  1 1 
       17 49238 1 1  76 LEU HB3  H  16.397  69.990 -27.863 1.00 . A A .  97 LEU HB3  1 1 
       17 49239 1 1  76 LEU HD11 H  15.956  69.019 -25.483 1.00 . A A .  97 LEU HD11 1 1 
       17 49240 1 1  76 LEU HD12 H  15.649  67.406 -26.120 1.00 . A A .  97 LEU HD12 1 1 
       17 49241 1 1  76 LEU HD13 H  14.409  68.235 -25.179 1.00 . A A .  97 LEU HD13 1 1 
       17 49242 1 1  76 LEU HD21 H  13.187  70.157 -26.153 1.00 . A A .  97 LEU HD21 1 1 
       17 49243 1 1  76 LEU HD22 H  13.651  70.777 -27.740 1.00 . A A .  97 LEU HD22 1 1 
       17 49244 1 1  76 LEU HD23 H  14.744  70.956 -26.363 1.00 . A A .  97 LEU HD23 1 1 
       17 49245 1 1  76 LEU HG   H  13.901  68.326 -27.559 1.00 . A A .  97 LEU HG   1 1 
       17 49246 1 1  76 LEU N    N  14.682  68.294 -30.206 1.00 . A A .  97 LEU N    1 1 
       17 49247 1 1  76 LEU O    O  16.634  71.210 -30.592 1.00 . A A .  97 LEU O    1 1 
       17 49248 1 1  77 SER C    C  17.693  70.246 -33.152 1.00 . A A .  98 SER C    1 1 
       17 49249 1 1  77 SER CA   C  18.240  69.423 -31.983 1.00 . A A .  98 SER CA   1 1 
       17 49250 1 1  77 SER CB   C  18.928  68.145 -32.489 1.00 . A A .  98 SER CB   1 1 
       17 49251 1 1  77 SER H    H  16.919  68.129 -30.966 1.00 . A A .  98 SER H    1 1 
       17 49252 1 1  77 SER HA   H  18.951  70.019 -31.430 1.00 . A A .  98 SER HA   1 1 
       17 49253 1 1  77 SER HB2  H  19.307  67.586 -31.647 1.00 . A A .  98 SER HB2  1 1 
       17 49254 1 1  77 SER HB3  H  18.209  67.542 -33.024 1.00 . A A .  98 SER HB3  1 1 
       17 49255 1 1  77 SER HG   H  20.664  68.964 -32.877 1.00 . A A .  98 SER HG   1 1 
       17 49256 1 1  77 SER N    N  17.148  69.076 -31.094 1.00 . A A .  98 SER N    1 1 
       17 49257 1 1  77 SER O    O  18.300  71.219 -33.595 1.00 . A A .  98 SER O    1 1 
       17 49258 1 1  77 SER OG   O  20.008  68.442 -33.356 1.00 . A A .  98 SER OG   1 1 
       17 49259 1 1  78 LYS C    C  15.458  71.941 -34.333 1.00 . A A .  99 LYS C    1 1 
       17 49260 1 1  78 LYS CA   C  15.846  70.514 -34.720 1.00 . A A .  99 LYS CA   1 1 
       17 49261 1 1  78 LYS CB   C  14.603  69.728 -35.092 1.00 . A A .  99 LYS CB   1 1 
       17 49262 1 1  78 LYS CD   C  13.627  67.605 -35.937 1.00 . A A .  99 LYS CD   1 1 
       17 49263 1 1  78 LYS CE   C  13.880  66.311 -36.686 1.00 . A A .  99 LYS CE   1 1 
       17 49264 1 1  78 LYS CG   C  14.893  68.407 -35.767 1.00 . A A .  99 LYS CG   1 1 
       17 49265 1 1  78 LYS H    H  16.111  69.055 -33.223 1.00 . A A .  99 LYS H    1 1 
       17 49266 1 1  78 LYS HA   H  16.508  70.544 -35.572 1.00 . A A .  99 LYS HA   1 1 
       17 49267 1 1  78 LYS HB2  H  14.035  69.530 -34.195 1.00 . A A .  99 LYS HB2  1 1 
       17 49268 1 1  78 LYS HB3  H  14.002  70.326 -35.762 1.00 . A A .  99 LYS HB3  1 1 
       17 49269 1 1  78 LYS HD2  H  13.255  67.367 -34.948 1.00 . A A .  99 LYS HD2  1 1 
       17 49270 1 1  78 LYS HD3  H  12.900  68.196 -36.470 1.00 . A A .  99 LYS HD3  1 1 
       17 49271 1 1  78 LYS HE2  H  14.675  65.772 -36.192 1.00 . A A .  99 LYS HE2  1 1 
       17 49272 1 1  78 LYS HE3  H  12.978  65.717 -36.672 1.00 . A A .  99 LYS HE3  1 1 
       17 49273 1 1  78 LYS HG2  H  15.325  68.595 -36.740 1.00 . A A .  99 LYS HG2  1 1 
       17 49274 1 1  78 LYS HG3  H  15.590  67.846 -35.162 1.00 . A A .  99 LYS HG3  1 1 
       17 49275 1 1  78 LYS HZ1  H  14.448  65.667 -38.588 1.00 . A A .  99 LYS HZ1  1 1 
       17 49276 1 1  78 LYS HZ2  H  15.139  67.137 -38.135 1.00 . A A .  99 LYS HZ2  1 1 
       17 49277 1 1  78 LYS HZ3  H  13.514  67.073 -38.594 1.00 . A A .  99 LYS HZ3  1 1 
       17 49278 1 1  78 LYS N    N  16.532  69.840 -33.630 1.00 . A A .  99 LYS N    1 1 
       17 49279 1 1  78 LYS NZ   N  14.271  66.563 -38.096 1.00 . A A .  99 LYS NZ   1 1 
       17 49280 1 1  78 LYS O    O  15.563  72.863 -35.143 1.00 . A A .  99 LYS O    1 1 
       17 49281 1 1  79 ALA C    C  15.735  74.438 -32.661 1.00 . A A . 100 ALA C    1 1 
       17 49282 1 1  79 ALA CA   C  14.591  73.422 -32.604 1.00 . A A . 100 ALA CA   1 1 
       17 49283 1 1  79 ALA CB   C  14.041  73.299 -31.189 1.00 . A A . 100 ALA CB   1 1 
       17 49284 1 1  79 ALA H    H  14.981  71.346 -32.481 1.00 . A A . 100 ALA H    1 1 
       17 49285 1 1  79 ALA HA   H  13.792  73.771 -33.242 1.00 . A A . 100 ALA HA   1 1 
       17 49286 1 1  79 ALA HB1  H  13.800  74.280 -30.810 1.00 . A A . 100 ALA HB1  1 1 
       17 49287 1 1  79 ALA HB2  H  14.778  72.836 -30.551 1.00 . A A . 100 ALA HB2  1 1 
       17 49288 1 1  79 ALA HB3  H  13.143  72.693 -31.201 1.00 . A A . 100 ALA HB3  1 1 
       17 49289 1 1  79 ALA N    N  15.018  72.117 -33.088 1.00 . A A . 100 ALA N    1 1 
       17 49290 1 1  79 ALA O    O  15.542  75.580 -33.105 1.00 . A A . 100 ALA O    1 1 
       17 49291 1 1  80 GLU C    C  18.606  75.005 -33.735 1.00 . A A . 101 GLU C    1 1 
       17 49292 1 1  80 GLU CA   C  18.080  74.899 -32.303 1.00 . A A . 101 GLU CA   1 1 
       17 49293 1 1  80 GLU CB   C  19.178  74.437 -31.342 1.00 . A A . 101 GLU CB   1 1 
       17 49294 1 1  80 GLU CD   C  20.795  72.645 -30.628 1.00 . A A . 101 GLU CD   1 1 
       17 49295 1 1  80 GLU CG   C  19.680  73.026 -31.575 1.00 . A A . 101 GLU CG   1 1 
       17 49296 1 1  80 GLU H    H  17.044  73.132 -31.857 1.00 . A A . 101 GLU H    1 1 
       17 49297 1 1  80 GLU HA   H  17.750  75.883 -31.998 1.00 . A A . 101 GLU HA   1 1 
       17 49298 1 1  80 GLU HB2  H  20.012  75.103 -31.446 1.00 . A A . 101 GLU HB2  1 1 
       17 49299 1 1  80 GLU HB3  H  18.806  74.502 -30.330 1.00 . A A . 101 GLU HB3  1 1 
       17 49300 1 1  80 GLU HG2  H  18.860  72.337 -31.436 1.00 . A A . 101 GLU HG2  1 1 
       17 49301 1 1  80 GLU HG3  H  20.045  72.950 -32.589 1.00 . A A . 101 GLU HG3  1 1 
       17 49302 1 1  80 GLU N    N  16.929  74.029 -32.235 1.00 . A A . 101 GLU N    1 1 
       17 49303 1 1  80 GLU O    O  19.142  76.040 -34.134 1.00 . A A . 101 GLU O    1 1 
       17 49304 1 1  80 GLU OE1  O  20.588  72.706 -29.401 1.00 . A A . 101 GLU OE1  1 1 
       17 49305 1 1  80 GLU OE2  O  21.888  72.287 -31.106 1.00 . A A . 101 GLU OE2  1 1 
       17 49306 1 1  81 SER C    C  18.095  74.943 -36.709 1.00 . A A . 102 SER C    1 1 
       17 49307 1 1  81 SER CA   C  18.867  73.904 -35.896 1.00 . A A . 102 SER CA   1 1 
       17 49308 1 1  81 SER CB   C  18.670  72.501 -36.489 1.00 . A A . 102 SER CB   1 1 
       17 49309 1 1  81 SER H    H  18.037  73.120 -34.117 1.00 . A A . 102 SER H    1 1 
       17 49310 1 1  81 SER HA   H  19.917  74.151 -35.924 1.00 . A A . 102 SER HA   1 1 
       17 49311 1 1  81 SER HB2  H  19.245  71.787 -35.919 1.00 . A A . 102 SER HB2  1 1 
       17 49312 1 1  81 SER HB3  H  17.623  72.239 -36.437 1.00 . A A . 102 SER HB3  1 1 
       17 49313 1 1  81 SER HG   H  20.028  72.660 -37.896 1.00 . A A . 102 SER HG   1 1 
       17 49314 1 1  81 SER N    N  18.442  73.929 -34.503 1.00 . A A . 102 SER N    1 1 
       17 49315 1 1  81 SER O    O  18.673  75.666 -37.520 1.00 . A A . 102 SER O    1 1 
       17 49316 1 1  81 SER OG   O  19.089  72.445 -37.844 1.00 . A A . 102 SER OG   1 1 
       17 49317 1 1  82 LEU C    C  16.315  77.405 -36.771 1.00 . A A . 103 LEU C    1 1 
       17 49318 1 1  82 LEU CA   C  15.938  75.985 -37.160 1.00 . A A . 103 LEU CA   1 1 
       17 49319 1 1  82 LEU CB   C  14.460  75.729 -36.866 1.00 . A A . 103 LEU CB   1 1 
       17 49320 1 1  82 LEU CD1  C  12.459  74.235 -36.972 1.00 . A A . 103 LEU CD1  1 1 
       17 49321 1 1  82 LEU CD2  C  13.896  74.518 -38.994 1.00 . A A . 103 LEU CD2  1 1 
       17 49322 1 1  82 LEU CG   C  13.873  74.453 -37.471 1.00 . A A . 103 LEU CG   1 1 
       17 49323 1 1  82 LEU H    H  16.377  74.386 -35.840 1.00 . A A . 103 LEU H    1 1 
       17 49324 1 1  82 LEU HA   H  16.106  75.870 -38.220 1.00 . A A . 103 LEU HA   1 1 
       17 49325 1 1  82 LEU HB2  H  14.335  75.682 -35.794 1.00 . A A . 103 LEU HB2  1 1 
       17 49326 1 1  82 LEU HB3  H  13.893  76.569 -37.239 1.00 . A A . 103 LEU HB3  1 1 
       17 49327 1 1  82 LEU HD11 H  11.861  75.110 -37.184 1.00 . A A . 103 LEU HD11 1 1 
       17 49328 1 1  82 LEU HD12 H  12.479  74.067 -35.905 1.00 . A A . 103 LEU HD12 1 1 
       17 49329 1 1  82 LEU HD13 H  12.029  73.375 -37.465 1.00 . A A . 103 LEU HD13 1 1 
       17 49330 1 1  82 LEU HD21 H  13.337  75.380 -39.325 1.00 . A A . 103 LEU HD21 1 1 
       17 49331 1 1  82 LEU HD22 H  13.449  73.622 -39.398 1.00 . A A . 103 LEU HD22 1 1 
       17 49332 1 1  82 LEU HD23 H  14.917  74.596 -39.338 1.00 . A A . 103 LEU HD23 1 1 
       17 49333 1 1  82 LEU HG   H  14.470  73.608 -37.161 1.00 . A A . 103 LEU HG   1 1 
       17 49334 1 1  82 LEU N    N  16.785  75.014 -36.480 1.00 . A A . 103 LEU N    1 1 
       17 49335 1 1  82 LEU O    O  16.298  78.312 -37.603 1.00 . A A . 103 LEU O    1 1 
       17 49336 1 1  83 GLY C    C  16.060  79.462 -34.037 1.00 . A A . 104 GLY C    1 1 
       17 49337 1 1  83 GLY CA   C  17.029  78.907 -35.050 1.00 . A A . 104 GLY CA   1 1 
       17 49338 1 1  83 GLY H    H  16.665  76.831 -34.893 1.00 . A A . 104 GLY H    1 1 
       17 49339 1 1  83 GLY HA2  H  18.011  78.854 -34.602 1.00 . A A . 104 GLY HA2  1 1 
       17 49340 1 1  83 GLY HA3  H  17.067  79.573 -35.898 1.00 . A A . 104 GLY HA3  1 1 
       17 49341 1 1  83 GLY N    N  16.658  77.592 -35.511 1.00 . A A . 104 GLY N    1 1 
       17 49342 1 1  83 GLY O    O  15.878  80.674 -33.946 1.00 . A A . 104 GLY O    1 1 
       17 49343 1 1  84 GLY C    C  15.233  79.447 -31.013 1.00 . A A . 105 GLY C    1 1 
       17 49344 1 1  84 GLY CA   C  14.506  79.019 -32.263 1.00 . A A . 105 GLY CA   1 1 
       17 49345 1 1  84 GLY H    H  15.593  77.623 -33.397 1.00 . A A . 105 GLY H    1 1 
       17 49346 1 1  84 GLY HA2  H  13.932  79.851 -32.643 1.00 . A A . 105 GLY HA2  1 1 
       17 49347 1 1  84 GLY HA3  H  13.836  78.208 -32.018 1.00 . A A . 105 GLY HA3  1 1 
       17 49348 1 1  84 GLY N    N  15.427  78.580 -33.279 1.00 . A A . 105 GLY N    1 1 
       17 49349 1 1  84 GLY O    O  16.467  79.473 -30.986 1.00 . A A . 105 GLY O    1 1 
       17 49350 1 1  85 ASP C    C  15.774  79.062 -28.025 1.00 . A A . 106 ASP C    1 1 
       17 49351 1 1  85 ASP CA   C  15.107  80.221 -28.739 1.00 . A A . 106 ASP CA   1 1 
       17 49352 1 1  85 ASP CB   C  14.103  80.894 -27.813 1.00 . A A . 106 ASP CB   1 1 
       17 49353 1 1  85 ASP CG   C  14.766  81.410 -26.549 1.00 . A A . 106 ASP CG   1 1 
       17 49354 1 1  85 ASP H    H  13.519  79.716 -30.047 1.00 . A A . 106 ASP H    1 1 
       17 49355 1 1  85 ASP HA   H  15.871  80.938 -29.000 1.00 . A A . 106 ASP HA   1 1 
       17 49356 1 1  85 ASP HB2  H  13.643  81.725 -28.328 1.00 . A A . 106 ASP HB2  1 1 
       17 49357 1 1  85 ASP HB3  H  13.342  80.180 -27.534 1.00 . A A . 106 ASP HB3  1 1 
       17 49358 1 1  85 ASP N    N  14.493  79.778 -29.979 1.00 . A A . 106 ASP N    1 1 
       17 49359 1 1  85 ASP O    O  15.124  78.083 -27.647 1.00 . A A . 106 ASP O    1 1 
       17 49360 1 1  85 ASP OD1  O  15.497  82.420 -26.622 1.00 . A A . 106 ASP OD1  1 1 
       17 49361 1 1  85 ASP OD2  O  14.563  80.809 -25.485 1.00 . A A . 106 ASP OD2  1 1 
       17 49362 1 1  86 LEU C    C  17.462  77.950 -25.775 1.00 . A A . 107 LEU C    1 1 
       17 49363 1 1  86 LEU CA   C  17.882  78.163 -27.222 1.00 . A A . 107 LEU CA   1 1 
       17 49364 1 1  86 LEU CB   C  19.354  78.568 -27.278 1.00 . A A . 107 LEU CB   1 1 
       17 49365 1 1  86 LEU CD1  C  20.312  76.254 -27.420 1.00 . A A . 107 LEU CD1  1 1 
       17 49366 1 1  86 LEU CD2  C  21.756  78.162 -26.693 1.00 . A A . 107 LEU CD2  1 1 
       17 49367 1 1  86 LEU CG   C  20.352  77.577 -26.675 1.00 . A A . 107 LEU CG   1 1 
       17 49368 1 1  86 LEU H    H  17.512  79.999 -28.180 1.00 . A A . 107 LEU H    1 1 
       17 49369 1 1  86 LEU HA   H  17.754  77.240 -27.767 1.00 . A A . 107 LEU HA   1 1 
       17 49370 1 1  86 LEU HB2  H  19.613  78.726 -28.310 1.00 . A A . 107 LEU HB2  1 1 
       17 49371 1 1  86 LEU HB3  H  19.460  79.508 -26.756 1.00 . A A . 107 LEU HB3  1 1 
       17 49372 1 1  86 LEU HD11 H  20.542  76.419 -28.462 1.00 . A A . 107 LEU HD11 1 1 
       17 49373 1 1  86 LEU HD12 H  19.328  75.819 -27.332 1.00 . A A . 107 LEU HD12 1 1 
       17 49374 1 1  86 LEU HD13 H  21.042  75.582 -26.993 1.00 . A A . 107 LEU HD13 1 1 
       17 49375 1 1  86 LEU HD21 H  22.448  77.448 -26.270 1.00 . A A . 107 LEU HD21 1 1 
       17 49376 1 1  86 LEU HD22 H  21.776  79.070 -26.110 1.00 . A A . 107 LEU HD22 1 1 
       17 49377 1 1  86 LEU HD23 H  22.042  78.380 -27.711 1.00 . A A . 107 LEU HD23 1 1 
       17 49378 1 1  86 LEU HG   H  20.079  77.388 -25.647 1.00 . A A . 107 LEU HG   1 1 
       17 49379 1 1  86 LEU N    N  17.071  79.181 -27.858 1.00 . A A . 107 LEU N    1 1 
       17 49380 1 1  86 LEU O    O  17.426  76.829 -25.288 1.00 . A A . 107 LEU O    1 1 
       17 49381 1 1  87 SER C    C  15.604  78.147 -23.398 1.00 . A A . 108 SER C    1 1 
       17 49382 1 1  87 SER CA   C  16.830  79.016 -23.693 1.00 . A A . 108 SER CA   1 1 
       17 49383 1 1  87 SER CB   C  16.599  80.443 -23.203 1.00 . A A . 108 SER CB   1 1 
       17 49384 1 1  87 SER H    H  17.100  79.888 -25.585 1.00 . A A . 108 SER H    1 1 
       17 49385 1 1  87 SER HA   H  17.680  78.606 -23.173 1.00 . A A . 108 SER HA   1 1 
       17 49386 1 1  87 SER HB2  H  17.456  81.055 -23.433 1.00 . A A . 108 SER HB2  1 1 
       17 49387 1 1  87 SER HB3  H  15.731  80.849 -23.702 1.00 . A A . 108 SER HB3  1 1 
       17 49388 1 1  87 SER HG   H  17.207  80.691 -21.361 1.00 . A A . 108 SER HG   1 1 
       17 49389 1 1  87 SER N    N  17.146  79.037 -25.107 1.00 . A A . 108 SER N    1 1 
       17 49390 1 1  87 SER O    O  15.613  77.343 -22.455 1.00 . A A . 108 SER O    1 1 
       17 49391 1 1  87 SER OG   O  16.377  80.483 -21.814 1.00 . A A . 108 SER OG   1 1 
       17 49392 1 1  88 GLU C    C  13.555  76.046 -24.140 1.00 . A A . 109 GLU C    1 1 
       17 49393 1 1  88 GLU CA   C  13.329  77.550 -24.005 1.00 . A A . 109 GLU CA   1 1 
       17 49394 1 1  88 GLU CB   C  12.252  77.996 -24.993 1.00 . A A . 109 GLU CB   1 1 
       17 49395 1 1  88 GLU CD   C  11.172  79.759 -23.516 1.00 . A A . 109 GLU CD   1 1 
       17 49396 1 1  88 GLU CG   C  11.831  79.448 -24.848 1.00 . A A . 109 GLU CG   1 1 
       17 49397 1 1  88 GLU H    H  14.622  78.941 -24.952 1.00 . A A . 109 GLU H    1 1 
       17 49398 1 1  88 GLU HA   H  12.985  77.758 -23.003 1.00 . A A . 109 GLU HA   1 1 
       17 49399 1 1  88 GLU HB2  H  12.623  77.853 -25.997 1.00 . A A . 109 GLU HB2  1 1 
       17 49400 1 1  88 GLU HB3  H  11.378  77.376 -24.855 1.00 . A A . 109 GLU HB3  1 1 
       17 49401 1 1  88 GLU HG2  H  12.707  80.070 -24.946 1.00 . A A . 109 GLU HG2  1 1 
       17 49402 1 1  88 GLU HG3  H  11.136  79.685 -25.641 1.00 . A A . 109 GLU HG3  1 1 
       17 49403 1 1  88 GLU N    N  14.564  78.294 -24.210 1.00 . A A . 109 GLU N    1 1 
       17 49404 1 1  88 GLU O    O  13.037  75.260 -23.353 1.00 . A A . 109 GLU O    1 1 
       17 49405 1 1  88 GLU OE1  O  10.880  78.827 -22.750 1.00 . A A . 109 GLU OE1  1 1 
       17 49406 1 1  88 GLU OE2  O  10.953  80.961 -23.226 1.00 . A A . 109 GLU OE2  1 1 
       17 49407 1 1  89 ILE C    C  15.675  73.732 -24.327 1.00 . A A . 110 ILE C    1 1 
       17 49408 1 1  89 ILE CA   C  14.612  74.225 -25.300 1.00 . A A . 110 ILE CA   1 1 
       17 49409 1 1  89 ILE CB   C  15.005  73.873 -26.757 1.00 . A A . 110 ILE CB   1 1 
       17 49410 1 1  89 ILE CD1  C  16.771  74.255 -28.559 1.00 . A A . 110 ILE CD1  1 1 
       17 49411 1 1  89 ILE CG1  C  16.239  74.662 -27.202 1.00 . A A . 110 ILE CG1  1 1 
       17 49412 1 1  89 ILE CG2  C  13.832  74.117 -27.697 1.00 . A A . 110 ILE CG2  1 1 
       17 49413 1 1  89 ILE H    H  14.760  76.306 -25.710 1.00 . A A . 110 ILE H    1 1 
       17 49414 1 1  89 ILE HA   H  13.692  73.707 -25.068 1.00 . A A . 110 ILE HA   1 1 
       17 49415 1 1  89 ILE HB   H  15.236  72.819 -26.790 1.00 . A A . 110 ILE HB   1 1 
       17 49416 1 1  89 ILE HD11 H  17.643  74.846 -28.791 1.00 . A A . 110 ILE HD11 1 1 
       17 49417 1 1  89 ILE HD12 H  16.012  74.425 -29.309 1.00 . A A . 110 ILE HD12 1 1 
       17 49418 1 1  89 ILE HD13 H  17.036  73.208 -28.548 1.00 . A A . 110 ILE HD13 1 1 
       17 49419 1 1  89 ILE HG12 H  15.990  75.712 -27.248 1.00 . A A . 110 ILE HG12 1 1 
       17 49420 1 1  89 ILE HG13 H  17.029  74.518 -26.477 1.00 . A A . 110 ILE HG13 1 1 
       17 49421 1 1  89 ILE HG21 H  13.009  73.471 -27.427 1.00 . A A . 110 ILE HG21 1 1 
       17 49422 1 1  89 ILE HG22 H  14.133  73.904 -28.713 1.00 . A A . 110 ILE HG22 1 1 
       17 49423 1 1  89 ILE HG23 H  13.520  75.147 -27.621 1.00 . A A . 110 ILE HG23 1 1 
       17 49424 1 1  89 ILE N    N  14.348  75.642 -25.114 1.00 . A A . 110 ILE N    1 1 
       17 49425 1 1  89 ILE O    O  15.724  72.545 -23.990 1.00 . A A . 110 ILE O    1 1 
       17 49426 1 1  90 ALA C    C  16.931  73.837 -21.590 1.00 . A A . 111 ALA C    1 1 
       17 49427 1 1  90 ALA CA   C  17.550  74.308 -22.899 1.00 . A A . 111 ALA CA   1 1 
       17 49428 1 1  90 ALA CB   C  18.478  75.489 -22.656 1.00 . A A . 111 ALA CB   1 1 
       17 49429 1 1  90 ALA H    H  16.458  75.574 -24.196 1.00 . A A . 111 ALA H    1 1 
       17 49430 1 1  90 ALA HA   H  18.134  73.499 -23.314 1.00 . A A . 111 ALA HA   1 1 
       17 49431 1 1  90 ALA HB1  H  19.264  75.196 -21.974 1.00 . A A . 111 ALA HB1  1 1 
       17 49432 1 1  90 ALA HB2  H  17.917  76.306 -22.230 1.00 . A A . 111 ALA HB2  1 1 
       17 49433 1 1  90 ALA HB3  H  18.915  75.802 -23.594 1.00 . A A . 111 ALA HB3  1 1 
       17 49434 1 1  90 ALA N    N  16.523  74.648 -23.866 1.00 . A A . 111 ALA N    1 1 
       17 49435 1 1  90 ALA O    O  17.371  72.847 -21.014 1.00 . A A . 111 ALA O    1 1 
       17 49436 1 1  91 CYS C    C  14.602  72.756 -20.005 1.00 . A A . 112 CYS C    1 1 
       17 49437 1 1  91 CYS CA   C  15.239  74.143 -19.887 1.00 . A A . 112 CYS CA   1 1 
       17 49438 1 1  91 CYS CB   C  14.203  75.193 -19.435 1.00 . A A . 112 CYS CB   1 1 
       17 49439 1 1  91 CYS H    H  15.558  75.303 -21.640 1.00 . A A . 112 CYS H    1 1 
       17 49440 1 1  91 CYS HA   H  16.018  74.084 -19.140 1.00 . A A . 112 CYS HA   1 1 
       17 49441 1 1  91 CYS HB2  H  13.853  74.937 -18.449 1.00 . A A . 112 CYS HB2  1 1 
       17 49442 1 1  91 CYS HB3  H  14.687  76.160 -19.393 1.00 . A A . 112 CYS HB3  1 1 
       17 49443 1 1  91 CYS HG   H  13.131  75.471 -21.757 1.00 . A A . 112 CYS HG   1 1 
       17 49444 1 1  91 CYS N    N  15.882  74.524 -21.137 1.00 . A A . 112 CYS N    1 1 
       17 49445 1 1  91 CYS O    O  14.585  71.988 -19.040 1.00 . A A . 112 CYS O    1 1 
       17 49446 1 1  91 CYS SG   S  12.744  75.354 -20.492 1.00 . A A . 112 CYS SG   1 1 
       17 49447 1 1  92 LEU C    C  14.597  70.022 -21.295 1.00 . A A . 113 LEU C    1 1 
       17 49448 1 1  92 LEU CA   C  13.530  71.107 -21.438 1.00 . A A . 113 LEU CA   1 1 
       17 49449 1 1  92 LEU CB   C  12.895  71.034 -22.835 1.00 . A A . 113 LEU CB   1 1 
       17 49450 1 1  92 LEU CD1  C  11.225  71.845 -24.515 1.00 . A A . 113 LEU CD1  1 1 
       17 49451 1 1  92 LEU CD2  C  10.494  71.411 -22.180 1.00 . A A . 113 LEU CD2  1 1 
       17 49452 1 1  92 LEU CG   C  11.640  71.888 -23.059 1.00 . A A . 113 LEU CG   1 1 
       17 49453 1 1  92 LEU H    H  14.138  73.078 -21.928 1.00 . A A . 113 LEU H    1 1 
       17 49454 1 1  92 LEU HA   H  12.766  70.943 -20.693 1.00 . A A . 113 LEU HA   1 1 
       17 49455 1 1  92 LEU HB2  H  13.639  71.340 -23.555 1.00 . A A . 113 LEU HB2  1 1 
       17 49456 1 1  92 LEU HB3  H  12.639  70.004 -23.031 1.00 . A A . 113 LEU HB3  1 1 
       17 49457 1 1  92 LEU HD11 H  12.022  72.233 -25.130 1.00 . A A . 113 LEU HD11 1 1 
       17 49458 1 1  92 LEU HD12 H  10.338  72.449 -24.649 1.00 . A A . 113 LEU HD12 1 1 
       17 49459 1 1  92 LEU HD13 H  11.012  70.825 -24.800 1.00 . A A . 113 LEU HD13 1 1 
       17 49460 1 1  92 LEU HD21 H   9.611  71.998 -22.391 1.00 . A A . 113 LEU HD21 1 1 
       17 49461 1 1  92 LEU HD22 H  10.763  71.531 -21.143 1.00 . A A . 113 LEU HD22 1 1 
       17 49462 1 1  92 LEU HD23 H  10.290  70.371 -22.385 1.00 . A A . 113 LEU HD23 1 1 
       17 49463 1 1  92 LEU HG   H  11.859  72.914 -22.804 1.00 . A A . 113 LEU HG   1 1 
       17 49464 1 1  92 LEU N    N  14.111  72.423 -21.200 1.00 . A A . 113 LEU N    1 1 
       17 49465 1 1  92 LEU O    O  14.360  68.978 -20.690 1.00 . A A . 113 LEU O    1 1 
       17 49466 1 1  93 ARG C    C  17.353  69.140 -20.335 1.00 . A A . 114 ARG C    1 1 
       17 49467 1 1  93 ARG CA   C  16.896  69.349 -21.766 1.00 . A A . 114 ARG CA   1 1 
       17 49468 1 1  93 ARG CB   C  18.051  69.796 -22.662 1.00 . A A . 114 ARG CB   1 1 
       17 49469 1 1  93 ARG CD   C  18.903  69.965 -25.033 1.00 . A A . 114 ARG CD   1 1 
       17 49470 1 1  93 ARG CG   C  17.720  69.674 -24.131 1.00 . A A . 114 ARG CG   1 1 
       17 49471 1 1  93 ARG CZ   C  19.867  72.008 -26.023 1.00 . A A . 114 ARG CZ   1 1 
       17 49472 1 1  93 ARG H    H  15.908  71.154 -22.292 1.00 . A A . 114 ARG H    1 1 
       17 49473 1 1  93 ARG HA   H  16.525  68.403 -22.134 1.00 . A A . 114 ARG HA   1 1 
       17 49474 1 1  93 ARG HB2  H  18.284  70.829 -22.447 1.00 . A A . 114 ARG HB2  1 1 
       17 49475 1 1  93 ARG HB3  H  18.917  69.185 -22.455 1.00 . A A . 114 ARG HB3  1 1 
       17 49476 1 1  93 ARG HD2  H  19.734  69.347 -24.727 1.00 . A A . 114 ARG HD2  1 1 
       17 49477 1 1  93 ARG HD3  H  18.626  69.714 -26.046 1.00 . A A . 114 ARG HD3  1 1 
       17 49478 1 1  93 ARG HE   H  19.213  71.829 -24.132 1.00 . A A . 114 ARG HE   1 1 
       17 49479 1 1  93 ARG HG2  H  17.392  68.664 -24.319 1.00 . A A . 114 ARG HG2  1 1 
       17 49480 1 1  93 ARG HG3  H  16.921  70.364 -24.362 1.00 . A A . 114 ARG HG3  1 1 
       17 49481 1 1  93 ARG HH11 H  19.573  70.492 -27.349 1.00 . A A . 114 ARG HH11 1 1 
       17 49482 1 1  93 ARG HH12 H  20.322  71.908 -28.014 1.00 . A A . 114 ARG HH12 1 1 
       17 49483 1 1  93 ARG HH21 H  20.279  73.708 -24.987 1.00 . A A . 114 ARG HH21 1 1 
       17 49484 1 1  93 ARG HH22 H  20.753  73.719 -26.650 1.00 . A A . 114 ARG HH22 1 1 
       17 49485 1 1  93 ARG N    N  15.782  70.294 -21.835 1.00 . A A . 114 ARG N    1 1 
       17 49486 1 1  93 ARG NE   N  19.316  71.366 -24.989 1.00 . A A . 114 ARG NE   1 1 
       17 49487 1 1  93 ARG NH1  N  19.931  71.421 -27.213 1.00 . A A . 114 ARG NH1  1 1 
       17 49488 1 1  93 ARG NH2  N  20.333  73.243 -25.872 1.00 . A A . 114 ARG NH2  1 1 
       17 49489 1 1  93 ARG O    O  17.681  68.023 -19.936 1.00 . A A . 114 ARG O    1 1 
       17 49490 1 1  94 SER C    C  16.744  69.229 -17.419 1.00 . A A . 115 SER C    1 1 
       17 49491 1 1  94 SER CA   C  17.725  70.137 -18.162 1.00 . A A . 115 SER CA   1 1 
       17 49492 1 1  94 SER CB   C  17.771  71.538 -17.537 1.00 . A A . 115 SER CB   1 1 
       17 49493 1 1  94 SER H    H  17.122  71.085 -19.951 1.00 . A A . 115 SER H    1 1 
       17 49494 1 1  94 SER HA   H  18.709  69.695 -18.107 1.00 . A A . 115 SER HA   1 1 
       17 49495 1 1  94 SER HB2  H  18.534  72.120 -18.037 1.00 . A A . 115 SER HB2  1 1 
       17 49496 1 1  94 SER HB3  H  16.812  72.020 -17.651 1.00 . A A . 115 SER HB3  1 1 
       17 49497 1 1  94 SER HG   H  18.987  71.840 -16.036 1.00 . A A . 115 SER HG   1 1 
       17 49498 1 1  94 SER N    N  17.364  70.215 -19.563 1.00 . A A . 115 SER N    1 1 
       17 49499 1 1  94 SER O    O  17.146  68.414 -16.578 1.00 . A A . 115 SER O    1 1 
       17 49500 1 1  94 SER OG   O  18.101  71.478 -16.165 1.00 . A A . 115 SER OG   1 1 
       17 49501 1 1  95 MET C    C  14.623  67.060 -17.488 1.00 . A A . 116 MET C    1 1 
       17 49502 1 1  95 MET CA   C  14.427  68.525 -17.137 1.00 . A A . 116 MET CA   1 1 
       17 49503 1 1  95 MET CB   C  13.016  68.957 -17.528 1.00 . A A . 116 MET CB   1 1 
       17 49504 1 1  95 MET CE   C  10.507  70.407 -18.777 1.00 . A A . 116 MET CE   1 1 
       17 49505 1 1  95 MET CG   C  12.581  70.285 -16.945 1.00 . A A . 116 MET CG   1 1 
       17 49506 1 1  95 MET H    H  15.196  70.035 -18.409 1.00 . A A . 116 MET H    1 1 
       17 49507 1 1  95 MET HA   H  14.532  68.627 -16.067 1.00 . A A . 116 MET HA   1 1 
       17 49508 1 1  95 MET HB2  H  12.972  69.040 -18.603 1.00 . A A . 116 MET HB2  1 1 
       17 49509 1 1  95 MET HB3  H  12.315  68.199 -17.214 1.00 . A A . 116 MET HB3  1 1 
       17 49510 1 1  95 MET HE1  H  11.129  71.125 -19.288 1.00 . A A . 116 MET HE1  1 1 
       17 49511 1 1  95 MET HE2  H   9.466  70.612 -18.983 1.00 . A A . 116 MET HE2  1 1 
       17 49512 1 1  95 MET HE3  H  10.749  69.408 -19.112 1.00 . A A . 116 MET HE3  1 1 
       17 49513 1 1  95 MET HG2  H  12.892  70.329 -15.911 1.00 . A A . 116 MET HG2  1 1 
       17 49514 1 1  95 MET HG3  H  13.060  71.080 -17.498 1.00 . A A . 116 MET HG3  1 1 
       17 49515 1 1  95 MET N    N  15.456  69.359 -17.746 1.00 . A A . 116 MET N    1 1 
       17 49516 1 1  95 MET O    O  14.365  66.183 -16.670 1.00 . A A . 116 MET O    1 1 
       17 49517 1 1  95 MET SD   S  10.794  70.520 -17.024 1.00 . A A . 116 MET SD   1 1 
       17 49518 1 1  96 ALA C    C  16.295  64.715 -18.267 1.00 . A A . 117 ALA C    1 1 
       17 49519 1 1  96 ALA CA   C  15.275  65.425 -19.157 1.00 . A A . 117 ALA CA   1 1 
       17 49520 1 1  96 ALA CB   C  15.726  65.401 -20.611 1.00 . A A . 117 ALA CB   1 1 
       17 49521 1 1  96 ALA H    H  15.251  67.536 -19.328 1.00 . A A . 117 ALA H    1 1 
       17 49522 1 1  96 ALA HA   H  14.330  64.906 -19.085 1.00 . A A . 117 ALA HA   1 1 
       17 49523 1 1  96 ALA HB1  H  14.993  65.906 -21.223 1.00 . A A . 117 ALA HB1  1 1 
       17 49524 1 1  96 ALA HB2  H  15.826  64.377 -20.939 1.00 . A A . 117 ALA HB2  1 1 
       17 49525 1 1  96 ALA HB3  H  16.678  65.902 -20.702 1.00 . A A . 117 ALA HB3  1 1 
       17 49526 1 1  96 ALA N    N  15.066  66.795 -18.712 1.00 . A A . 117 ALA N    1 1 
       17 49527 1 1  96 ALA O    O  16.091  63.561 -17.879 1.00 . A A . 117 ALA O    1 1 
       17 49528 1 1  97 ALA C    C  17.758  64.639 -15.644 1.00 . A A . 118 ALA C    1 1 
       17 49529 1 1  97 ALA CA   C  18.375  64.855 -17.027 1.00 . A A . 118 ALA CA   1 1 
       17 49530 1 1  97 ALA CB   C  19.589  65.768 -16.948 1.00 . A A . 118 ALA CB   1 1 
       17 49531 1 1  97 ALA H    H  17.523  66.310 -18.294 1.00 . A A . 118 ALA H    1 1 
       17 49532 1 1  97 ALA HA   H  18.684  63.899 -17.423 1.00 . A A . 118 ALA HA   1 1 
       17 49533 1 1  97 ALA HB1  H  20.330  65.330 -16.295 1.00 . A A . 118 ALA HB1  1 1 
       17 49534 1 1  97 ALA HB2  H  19.293  66.731 -16.560 1.00 . A A . 118 ALA HB2  1 1 
       17 49535 1 1  97 ALA HB3  H  20.010  65.894 -17.936 1.00 . A A . 118 ALA HB3  1 1 
       17 49536 1 1  97 ALA N    N  17.382  65.407 -17.930 1.00 . A A . 118 ALA N    1 1 
       17 49537 1 1  97 ALA O    O  18.000  63.624 -14.986 1.00 . A A . 118 ALA O    1 1 
       17 49538 1 1  98 SER C    C  15.314  64.332 -13.872 1.00 . A A . 119 SER C    1 1 
       17 49539 1 1  98 SER CA   C  16.236  65.553 -13.956 1.00 . A A . 119 SER CA   1 1 
       17 49540 1 1  98 SER CB   C  15.444  66.851 -13.734 1.00 . A A . 119 SER CB   1 1 
       17 49541 1 1  98 SER H    H  16.783  66.368 -15.823 1.00 . A A . 119 SER H    1 1 
       17 49542 1 1  98 SER HA   H  16.986  65.467 -13.186 1.00 . A A . 119 SER HA   1 1 
       17 49543 1 1  98 SER HB2  H  16.121  67.692 -13.757 1.00 . A A . 119 SER HB2  1 1 
       17 49544 1 1  98 SER HB3  H  14.711  66.959 -14.520 1.00 . A A . 119 SER HB3  1 1 
       17 49545 1 1  98 SER HG   H  14.839  65.965 -12.091 1.00 . A A . 119 SER HG   1 1 
       17 49546 1 1  98 SER N    N  16.930  65.596 -15.235 1.00 . A A . 119 SER N    1 1 
       17 49547 1 1  98 SER O    O  15.189  63.709 -12.819 1.00 . A A . 119 SER O    1 1 
       17 49548 1 1  98 SER OG   O  14.775  66.843 -12.482 1.00 . A A . 119 SER OG   1 1 
       17 49549 1 1  99 ALA C    C  14.520  61.564 -14.735 1.00 . A A . 120 ALA C    1 1 
       17 49550 1 1  99 ALA CA   C  13.767  62.865 -15.042 1.00 . A A . 120 ALA CA   1 1 
       17 49551 1 1  99 ALA CB   C  13.077  62.795 -16.395 1.00 . A A . 120 ALA CB   1 1 
       17 49552 1 1  99 ALA H    H  14.774  64.575 -15.780 1.00 . A A . 120 ALA H    1 1 
       17 49553 1 1  99 ALA HA   H  13.009  63.006 -14.283 1.00 . A A . 120 ALA HA   1 1 
       17 49554 1 1  99 ALA HB1  H  13.813  62.632 -17.167 1.00 . A A . 120 ALA HB1  1 1 
       17 49555 1 1  99 ALA HB2  H  12.556  63.722 -16.584 1.00 . A A . 120 ALA HB2  1 1 
       17 49556 1 1  99 ALA HB3  H  12.367  61.980 -16.397 1.00 . A A . 120 ALA HB3  1 1 
       17 49557 1 1  99 ALA N    N  14.660  64.012 -14.980 1.00 . A A . 120 ALA N    1 1 
       17 49558 1 1  99 ALA O    O  13.986  60.675 -14.077 1.00 . A A . 120 ALA O    1 1 
       17 49559 1 1 100 ARG C    C  16.945  60.242 -13.435 1.00 . A A . 121 ARG C    1 1 
       17 49560 1 1 100 ARG CA   C  16.584  60.275 -14.913 1.00 . A A . 121 ARG CA   1 1 
       17 49561 1 1 100 ARG CB   C  17.860  60.218 -15.754 1.00 . A A . 121 ARG CB   1 1 
       17 49562 1 1 100 ARG CD   C  17.155  60.101 -18.182 1.00 . A A . 121 ARG CD   1 1 
       17 49563 1 1 100 ARG CG   C  17.765  59.358 -17.015 1.00 . A A . 121 ARG CG   1 1 
       17 49564 1 1 100 ARG CZ   C  14.965  60.820 -19.020 1.00 . A A . 121 ARG CZ   1 1 
       17 49565 1 1 100 ARG H    H  16.131  62.176 -15.770 1.00 . A A . 121 ARG H    1 1 
       17 49566 1 1 100 ARG HA   H  15.984  59.403 -15.130 1.00 . A A . 121 ARG HA   1 1 
       17 49567 1 1 100 ARG HB2  H  18.117  61.222 -16.057 1.00 . A A . 121 ARG HB2  1 1 
       17 49568 1 1 100 ARG HB3  H  18.658  59.827 -15.140 1.00 . A A . 121 ARG HB3  1 1 
       17 49569 1 1 100 ARG HD2  H  17.591  61.087 -18.231 1.00 . A A . 121 ARG HD2  1 1 
       17 49570 1 1 100 ARG HD3  H  17.391  59.562 -19.087 1.00 . A A . 121 ARG HD3  1 1 
       17 49571 1 1 100 ARG HE   H  15.272  59.866 -17.281 1.00 . A A . 121 ARG HE   1 1 
       17 49572 1 1 100 ARG HG2  H  18.756  59.037 -17.296 1.00 . A A . 121 ARG HG2  1 1 
       17 49573 1 1 100 ARG HG3  H  17.159  58.489 -16.801 1.00 . A A . 121 ARG HG3  1 1 
       17 49574 1 1 100 ARG HH11 H  16.554  61.262 -20.193 1.00 . A A . 121 ARG HH11 1 1 
       17 49575 1 1 100 ARG HH12 H  15.030  61.775 -20.810 1.00 . A A . 121 ARG HH12 1 1 
       17 49576 1 1 100 ARG HH21 H  13.186  60.516 -18.089 1.00 . A A . 121 ARG HH21 1 1 
       17 49577 1 1 100 ARG HH22 H  13.092  61.333 -19.607 1.00 . A A . 121 ARG HH22 1 1 
       17 49578 1 1 100 ARG N    N  15.762  61.452 -15.219 1.00 . A A . 121 ARG N    1 1 
       17 49579 1 1 100 ARG NE   N  15.703  60.237 -18.080 1.00 . A A . 121 ARG NE   1 1 
       17 49580 1 1 100 ARG NH1  N  15.555  61.323 -20.087 1.00 . A A . 121 ARG NH1  1 1 
       17 49581 1 1 100 ARG NH2  N  13.644  60.896 -18.894 1.00 . A A . 121 ARG NH2  1 1 
       17 49582 1 1 100 ARG O    O  17.139  59.175 -12.860 1.00 . A A . 121 ARG O    1 1 
       17 49583 1 1 101 LEU C    C  16.223  60.913 -10.598 1.00 . A A . 122 LEU C    1 1 
       17 49584 1 1 101 LEU CA   C  17.336  61.518 -11.411 1.00 . A A . 122 LEU CA   1 1 
       17 49585 1 1 101 LEU CB   C  17.591  62.955 -10.993 1.00 . A A . 122 LEU CB   1 1 
       17 49586 1 1 101 LEU CD1  C  18.955  65.026 -11.218 1.00 . A A . 122 LEU CD1  1 1 
       17 49587 1 1 101 LEU CD2  C  20.062  62.830 -10.849 1.00 . A A . 122 LEU CD2  1 1 
       17 49588 1 1 101 LEU CG   C  18.889  63.536 -11.498 1.00 . A A . 122 LEU CG   1 1 
       17 49589 1 1 101 LEU H    H  16.934  62.237 -13.356 1.00 . A A . 122 LEU H    1 1 
       17 49590 1 1 101 LEU HA   H  18.234  60.943 -11.235 1.00 . A A . 122 LEU HA   1 1 
       17 49591 1 1 101 LEU HB2  H  16.779  63.564 -11.361 1.00 . A A . 122 LEU HB2  1 1 
       17 49592 1 1 101 LEU HB3  H  17.598  63.003  -9.913 1.00 . A A . 122 LEU HB3  1 1 
       17 49593 1 1 101 LEU HD11 H  18.092  65.516 -11.639 1.00 . A A . 122 LEU HD11 1 1 
       17 49594 1 1 101 LEU HD12 H  19.852  65.435 -11.658 1.00 . A A . 122 LEU HD12 1 1 
       17 49595 1 1 101 LEU HD13 H  18.975  65.186 -10.150 1.00 . A A . 122 LEU HD13 1 1 
       17 49596 1 1 101 LEU HD21 H  20.984  63.271 -11.197 1.00 . A A . 122 LEU HD21 1 1 
       17 49597 1 1 101 LEU HD22 H  20.045  61.783 -11.110 1.00 . A A . 122 LEU HD22 1 1 
       17 49598 1 1 101 LEU HD23 H  19.998  62.933  -9.775 1.00 . A A . 122 LEU HD23 1 1 
       17 49599 1 1 101 LEU HG   H  18.943  63.358 -12.561 1.00 . A A . 122 LEU HG   1 1 
       17 49600 1 1 101 LEU N    N  17.052  61.416 -12.832 1.00 . A A . 122 LEU N    1 1 
       17 49601 1 1 101 LEU O    O  16.465  60.314  -9.584 1.00 . A A . 122 LEU O    1 1 
       17 49602 1 1 102 LEU C    C  14.000  58.953 -10.437 1.00 . A A . 123 LEU C    1 1 
       17 49603 1 1 102 LEU CA   C  13.875  60.469 -10.369 1.00 . A A . 123 LEU CA   1 1 
       17 49604 1 1 102 LEU CB   C  12.543  60.945 -10.938 1.00 . A A . 123 LEU CB   1 1 
       17 49605 1 1 102 LEU CD1  C  10.920  62.803 -11.352 1.00 . A A . 123 LEU CD1  1 1 
       17 49606 1 1 102 LEU CD2  C  12.107  62.672  -9.164 1.00 . A A . 123 LEU CD2  1 1 
       17 49607 1 1 102 LEU CG   C  12.206  62.414 -10.662 1.00 . A A . 123 LEU CG   1 1 
       17 49608 1 1 102 LEU H    H  14.842  61.646 -11.834 1.00 . A A . 123 LEU H    1 1 
       17 49609 1 1 102 LEU HA   H  13.936  60.756  -9.329 1.00 . A A . 123 LEU HA   1 1 
       17 49610 1 1 102 LEU HB2  H  12.559  60.794 -12.007 1.00 . A A . 123 LEU HB2  1 1 
       17 49611 1 1 102 LEU HB3  H  11.759  60.336 -10.516 1.00 . A A . 123 LEU HB3  1 1 
       17 49612 1 1 102 LEU HD11 H  11.045  62.722 -12.421 1.00 . A A . 123 LEU HD11 1 1 
       17 49613 1 1 102 LEU HD12 H  10.665  63.818 -11.089 1.00 . A A . 123 LEU HD12 1 1 
       17 49614 1 1 102 LEU HD13 H  10.128  62.142 -11.032 1.00 . A A . 123 LEU HD13 1 1 
       17 49615 1 1 102 LEU HD21 H  13.065  62.490  -8.701 1.00 . A A . 123 LEU HD21 1 1 
       17 49616 1 1 102 LEU HD22 H  11.368  62.014  -8.733 1.00 . A A . 123 LEU HD22 1 1 
       17 49617 1 1 102 LEU HD23 H  11.815  63.699  -8.995 1.00 . A A . 123 LEU HD23 1 1 
       17 49618 1 1 102 LEU HG   H  12.996  63.035 -11.059 1.00 . A A . 123 LEU HG   1 1 
       17 49619 1 1 102 LEU N    N  14.997  61.088 -11.042 1.00 . A A . 123 LEU N    1 1 
       17 49620 1 1 102 LEU O    O  13.630  58.250  -9.499 1.00 . A A . 123 LEU O    1 1 
       17 49621 1 1 103 VAL C    C  15.772  56.547 -10.654 1.00 . A A . 124 VAL C    1 1 
       17 49622 1 1 103 VAL CA   C  14.773  57.032 -11.724 1.00 . A A . 124 VAL CA   1 1 
       17 49623 1 1 103 VAL CB   C  15.335  56.714 -13.137 1.00 . A A . 124 VAL CB   1 1 
       17 49624 1 1 103 VAL CG1  C  15.768  55.257 -13.245 1.00 . A A . 124 VAL CG1  1 1 
       17 49625 1 1 103 VAL CG2  C  14.312  57.053 -14.211 1.00 . A A . 124 VAL CG2  1 1 
       17 49626 1 1 103 VAL H    H  14.723  59.065 -12.301 1.00 . A A . 124 VAL H    1 1 
       17 49627 1 1 103 VAL HA   H  13.837  56.507 -11.595 1.00 . A A . 124 VAL HA   1 1 
       17 49628 1 1 103 VAL HB   H  16.207  57.333 -13.296 1.00 . A A . 124 VAL HB   1 1 
       17 49629 1 1 103 VAL HG11 H  16.532  55.052 -12.509 1.00 . A A . 124 VAL HG11 1 1 
       17 49630 1 1 103 VAL HG12 H  16.162  55.069 -14.233 1.00 . A A . 124 VAL HG12 1 1 
       17 49631 1 1 103 VAL HG13 H  14.917  54.615 -13.070 1.00 . A A . 124 VAL HG13 1 1 
       17 49632 1 1 103 VAL HG21 H  14.729  56.842 -15.184 1.00 . A A . 124 VAL HG21 1 1 
       17 49633 1 1 103 VAL HG22 H  14.055  58.100 -14.147 1.00 . A A . 124 VAL HG22 1 1 
       17 49634 1 1 103 VAL HG23 H  13.426  56.454 -14.062 1.00 . A A . 124 VAL HG23 1 1 
       17 49635 1 1 103 VAL N    N  14.519  58.457 -11.561 1.00 . A A . 124 VAL N    1 1 
       17 49636 1 1 103 VAL O    O  15.556  55.509 -10.021 1.00 . A A . 124 VAL O    1 1 
       17 49637 1 1 104 ASN C    C  18.393  58.228  -8.761 1.00 . A A . 125 ASN C    1 1 
       17 49638 1 1 104 ASN CA   C  17.840  56.968  -9.413 1.00 . A A . 125 ASN CA   1 1 
       17 49639 1 1 104 ASN CB   C  18.983  56.106  -9.972 1.00 . A A . 125 ASN CB   1 1 
       17 49640 1 1 104 ASN CG   C  20.023  55.737  -8.911 1.00 . A A . 125 ASN CG   1 1 
       17 49641 1 1 104 ASN H    H  17.003  58.124 -10.988 1.00 . A A . 125 ASN H    1 1 
       17 49642 1 1 104 ASN HA   H  17.318  56.401  -8.656 1.00 . A A . 125 ASN HA   1 1 
       17 49643 1 1 104 ASN HB2  H  18.569  55.192 -10.372 1.00 . A A . 125 ASN HB2  1 1 
       17 49644 1 1 104 ASN HB3  H  19.475  56.645 -10.764 1.00 . A A . 125 ASN HB3  1 1 
       17 49645 1 1 104 ASN HD21 H  19.110  54.012  -8.573 1.00 . A A . 125 ASN HD21 1 1 
       17 49646 1 1 104 ASN HD22 H  20.531  54.310  -7.634 1.00 . A A . 125 ASN HD22 1 1 
       17 49647 1 1 104 ASN N    N  16.858  57.306 -10.448 1.00 . A A . 125 ASN N    1 1 
       17 49648 1 1 104 ASN ND2  N  19.872  54.574  -8.313 1.00 . A A . 125 ASN ND2  1 1 
       17 49649 1 1 104 ASN O    O  19.415  58.771  -9.188 1.00 . A A . 125 ASN O    1 1 
       17 49650 1 1 104 ASN OD1  O  20.962  56.503  -8.639 1.00 . A A . 125 ASN OD1  1 1 
       17 49651 1 1 105 PRO C    C  19.154  59.617  -5.953 1.00 . A A . 126 PRO C    1 1 
       17 49652 1 1 105 PRO CA   C  18.136  59.936  -7.024 1.00 . A A . 126 PRO CA   1 1 
       17 49653 1 1 105 PRO CB   C  16.831  60.417  -6.394 1.00 . A A . 126 PRO CB   1 1 
       17 49654 1 1 105 PRO CD   C  16.462  58.172  -7.171 1.00 . A A . 126 PRO CD   1 1 
       17 49655 1 1 105 PRO CG   C  16.085  59.159  -6.090 1.00 . A A . 126 PRO CG   1 1 
       17 49656 1 1 105 PRO HA   H  18.535  60.688  -7.693 1.00 . A A . 126 PRO HA   1 1 
       17 49657 1 1 105 PRO HB2  H  17.045  60.981  -5.499 1.00 . A A . 126 PRO HB2  1 1 
       17 49658 1 1 105 PRO HB3  H  16.291  61.032  -7.098 1.00 . A A . 126 PRO HB3  1 1 
       17 49659 1 1 105 PRO HD2  H  16.632  57.191  -6.752 1.00 . A A . 126 PRO HD2  1 1 
       17 49660 1 1 105 PRO HD3  H  15.693  58.129  -7.928 1.00 . A A . 126 PRO HD3  1 1 
       17 49661 1 1 105 PRO HG2  H  16.380  58.784  -5.120 1.00 . A A . 126 PRO HG2  1 1 
       17 49662 1 1 105 PRO HG3  H  15.022  59.349  -6.110 1.00 . A A . 126 PRO HG3  1 1 
       17 49663 1 1 105 PRO N    N  17.714  58.729  -7.728 1.00 . A A . 126 PRO N    1 1 
       17 49664 1 1 105 PRO O    O  19.096  60.142  -4.841 1.00 . A A . 126 PRO O    1 1 
       17 49665 1 1 106 GLN C    C  22.492  58.764  -5.869 1.00 . A A . 127 GLN C    1 1 
       17 49666 1 1 106 GLN CA   C  21.123  58.391  -5.362 1.00 . A A . 127 GLN CA   1 1 
       17 49667 1 1 106 GLN CB   C  21.065  56.892  -5.110 1.00 . A A . 127 GLN CB   1 1 
       17 49668 1 1 106 GLN CD   C  19.752  54.927  -4.275 1.00 . A A . 127 GLN CD   1 1 
       17 49669 1 1 106 GLN CG   C  19.755  56.415  -4.524 1.00 . A A . 127 GLN CG   1 1 
       17 49670 1 1 106 GLN H    H  20.122  58.437  -7.219 1.00 . A A . 127 GLN H    1 1 
       17 49671 1 1 106 GLN HA   H  20.939  58.906  -4.432 1.00 . A A . 127 GLN HA   1 1 
       17 49672 1 1 106 GLN HB2  H  21.222  56.378  -6.046 1.00 . A A . 127 GLN HB2  1 1 
       17 49673 1 1 106 GLN HB3  H  21.859  56.625  -4.427 1.00 . A A . 127 GLN HB3  1 1 
       17 49674 1 1 106 GLN HE21 H  17.815  54.844  -4.660 1.00 . A A . 127 GLN HE21 1 1 
       17 49675 1 1 106 GLN HE22 H  18.571  53.346  -4.251 1.00 . A A . 127 GLN HE22 1 1 
       17 49676 1 1 106 GLN HG2  H  19.589  56.923  -3.587 1.00 . A A . 127 GLN HG2  1 1 
       17 49677 1 1 106 GLN HG3  H  18.958  56.655  -5.212 1.00 . A A . 127 GLN HG3  1 1 
       17 49678 1 1 106 GLN N    N  20.105  58.785  -6.299 1.00 . A A . 127 GLN N    1 1 
       17 49679 1 1 106 GLN NE2  N  18.600  54.314  -4.409 1.00 . A A . 127 GLN NE2  1 1 
       17 49680 1 1 106 GLN O    O  23.178  59.587  -5.277 1.00 . A A . 127 GLN O    1 1 
       17 49681 1 1 106 GLN OE1  O  20.789  54.336  -3.972 1.00 . A A . 127 GLN OE1  1 1 
       17 49682 1 1 107 GLU C    C  24.182  58.988  -8.911 1.00 . A A . 128 GLU C    1 1 
       17 49683 1 1 107 GLU CA   C  24.209  58.391  -7.508 1.00 . A A . 128 GLU CA   1 1 
       17 49684 1 1 107 GLU CB   C  24.996  57.085  -7.480 1.00 . A A . 128 GLU CB   1 1 
       17 49685 1 1 107 GLU CD   C  25.835  55.172  -6.064 1.00 . A A . 128 GLU CD   1 1 
       17 49686 1 1 107 GLU CG   C  25.138  56.505  -6.081 1.00 . A A . 128 GLU CG   1 1 
       17 49687 1 1 107 GLU H    H  22.270  57.568  -7.449 1.00 . A A . 128 GLU H    1 1 
       17 49688 1 1 107 GLU HA   H  24.693  59.094  -6.849 1.00 . A A . 128 GLU HA   1 1 
       17 49689 1 1 107 GLU HB2  H  24.491  56.359  -8.101 1.00 . A A . 128 GLU HB2  1 1 
       17 49690 1 1 107 GLU HB3  H  25.985  57.261  -7.876 1.00 . A A . 128 GLU HB3  1 1 
       17 49691 1 1 107 GLU HG2  H  25.706  57.195  -5.475 1.00 . A A . 128 GLU HG2  1 1 
       17 49692 1 1 107 GLU HG3  H  24.152  56.387  -5.654 1.00 . A A . 128 GLU HG3  1 1 
       17 49693 1 1 107 GLU N    N  22.883  58.172  -6.979 1.00 . A A . 128 GLU N    1 1 
       17 49694 1 1 107 GLU O    O  25.226  59.301  -9.477 1.00 . A A . 128 GLU O    1 1 
       17 49695 1 1 107 GLU OE1  O  25.182  54.154  -6.362 1.00 . A A . 128 GLU OE1  1 1 
       17 49696 1 1 107 GLU OE2  O  27.041  55.130  -5.748 1.00 . A A . 128 GLU OE2  1 1 
       17 49697 1 1 108 ARG C    C  23.058  61.254 -10.750 1.00 . A A . 129 ARG C    1 1 
       17 49698 1 1 108 ARG CA   C  22.867  59.746 -10.802 1.00 . A A . 129 ARG CA   1 1 
       17 49699 1 1 108 ARG CB   C  21.521  59.398 -11.435 1.00 . A A . 129 ARG CB   1 1 
       17 49700 1 1 108 ARG CD   C  22.312  57.339 -12.698 1.00 . A A . 129 ARG CD   1 1 
       17 49701 1 1 108 ARG CG   C  21.310  57.911 -11.692 1.00 . A A . 129 ARG CG   1 1 
       17 49702 1 1 108 ARG CZ   C  24.021  56.116 -11.367 1.00 . A A . 129 ARG CZ   1 1 
       17 49703 1 1 108 ARG H    H  22.179  58.880  -8.992 1.00 . A A . 129 ARG H    1 1 
       17 49704 1 1 108 ARG HA   H  23.652  59.328 -11.418 1.00 . A A . 129 ARG HA   1 1 
       17 49705 1 1 108 ARG HB2  H  20.736  59.734 -10.775 1.00 . A A . 129 ARG HB2  1 1 
       17 49706 1 1 108 ARG HB3  H  21.429  59.919 -12.373 1.00 . A A . 129 ARG HB3  1 1 
       17 49707 1 1 108 ARG HD2  H  21.949  56.382 -13.038 1.00 . A A . 129 ARG HD2  1 1 
       17 49708 1 1 108 ARG HD3  H  22.380  58.013 -13.537 1.00 . A A . 129 ARG HD3  1 1 
       17 49709 1 1 108 ARG HE   H  24.322  57.854 -12.316 1.00 . A A . 129 ARG HE   1 1 
       17 49710 1 1 108 ARG HG2  H  21.415  57.381 -10.757 1.00 . A A . 129 ARG HG2  1 1 
       17 49711 1 1 108 ARG HG3  H  20.311  57.771 -12.076 1.00 . A A . 129 ARG HG3  1 1 
       17 49712 1 1 108 ARG HH11 H  22.233  55.162 -11.478 1.00 . A A . 129 ARG HH11 1 1 
       17 49713 1 1 108 ARG HH12 H  23.432  54.360 -10.534 1.00 . A A . 129 ARG HH12 1 1 
       17 49714 1 1 108 ARG HH21 H  25.918  56.780 -11.086 1.00 . A A . 129 ARG HH21 1 1 
       17 49715 1 1 108 ARG HH22 H  25.540  55.275 -10.315 1.00 . A A . 129 ARG HH22 1 1 
       17 49716 1 1 108 ARG N    N  22.990  59.159  -9.471 1.00 . A A . 129 ARG N    1 1 
       17 49717 1 1 108 ARG NE   N  23.653  57.157 -12.124 1.00 . A A . 129 ARG NE   1 1 
       17 49718 1 1 108 ARG NH1  N  23.163  55.140 -11.109 1.00 . A A . 129 ARG NH1  1 1 
       17 49719 1 1 108 ARG NH2  N  25.255  56.052 -10.885 1.00 . A A . 129 ARG NH2  1 1 
       17 49720 1 1 108 ARG O    O  23.163  61.910 -11.785 1.00 . A A . 129 ARG O    1 1 
       17 49721 1 1 109 TRP C    C  24.586  63.745  -9.946 1.00 . A A . 130 TRP C    1 1 
       17 49722 1 1 109 TRP CA   C  23.297  63.231  -9.311 1.00 . A A . 130 TRP CA   1 1 
       17 49723 1 1 109 TRP CB   C  23.343  63.529  -7.814 1.00 . A A . 130 TRP CB   1 1 
       17 49724 1 1 109 TRP CD1  C  21.741  62.247  -6.312 1.00 . A A . 130 TRP CD1  1 1 
       17 49725 1 1 109 TRP CD2  C  20.903  64.153  -7.117 1.00 . A A . 130 TRP CD2  1 1 
       17 49726 1 1 109 TRP CE2  C  19.933  63.543  -6.305 1.00 . A A . 130 TRP CE2  1 1 
       17 49727 1 1 109 TRP CE3  C  20.599  65.369  -7.735 1.00 . A A . 130 TRP CE3  1 1 
       17 49728 1 1 109 TRP CG   C  22.054  63.303  -7.105 1.00 . A A . 130 TRP CG   1 1 
       17 49729 1 1 109 TRP CH2  C  18.406  65.297  -6.709 1.00 . A A . 130 TRP CH2  1 1 
       17 49730 1 1 109 TRP CZ2  C  18.678  64.106  -6.091 1.00 . A A . 130 TRP CZ2  1 1 
       17 49731 1 1 109 TRP CZ3  C  19.353  65.927  -7.524 1.00 . A A . 130 TRP CZ3  1 1 
       17 49732 1 1 109 TRP H    H  23.018  61.204  -8.753 1.00 . A A . 130 TRP H    1 1 
       17 49733 1 1 109 TRP HA   H  22.455  63.749  -9.742 1.00 . A A . 130 TRP HA   1 1 
       17 49734 1 1 109 TRP HB2  H  24.074  62.876  -7.358 1.00 . A A . 130 TRP HB2  1 1 
       17 49735 1 1 109 TRP HB3  H  23.638  64.557  -7.664 1.00 . A A . 130 TRP HB3  1 1 
       17 49736 1 1 109 TRP HD1  H  22.409  61.424  -6.101 1.00 . A A . 130 TRP HD1  1 1 
       17 49737 1 1 109 TRP HE1  H  20.030  61.742  -5.223 1.00 . A A . 130 TRP HE1  1 1 
       17 49738 1 1 109 TRP HE3  H  21.317  65.870  -8.368 1.00 . A A . 130 TRP HE3  1 1 
       17 49739 1 1 109 TRP HH2  H  17.445  65.769  -6.573 1.00 . A A . 130 TRP HH2  1 1 
       17 49740 1 1 109 TRP HZ2  H  17.938  63.631  -5.465 1.00 . A A . 130 TRP HZ2  1 1 
       17 49741 1 1 109 TRP HZ3  H  19.100  66.866  -7.993 1.00 . A A . 130 TRP HZ3  1 1 
       17 49742 1 1 109 TRP N    N  23.121  61.792  -9.532 1.00 . A A . 130 TRP N    1 1 
       17 49743 1 1 109 TRP NE1  N  20.476  62.382  -5.825 1.00 . A A . 130 TRP NE1  1 1 
       17 49744 1 1 109 TRP O    O  24.608  64.822 -10.532 1.00 . A A . 130 TRP O    1 1 
       17 49745 1 1 110 GLN C    C  26.863  63.573 -11.898 1.00 . A A . 131 GLN C    1 1 
       17 49746 1 1 110 GLN CA   C  26.939  63.367 -10.385 1.00 . A A . 131 GLN CA   1 1 
       17 49747 1 1 110 GLN CB   C  28.018  62.337 -10.036 1.00 . A A . 131 GLN CB   1 1 
       17 49748 1 1 110 GLN CD   C  29.890  64.030  -9.788 1.00 . A A . 131 GLN CD   1 1 
       17 49749 1 1 110 GLN CG   C  29.424  62.748 -10.464 1.00 . A A . 131 GLN CG   1 1 
       17 49750 1 1 110 GLN H    H  25.563  62.097  -9.401 1.00 . A A . 131 GLN H    1 1 
       17 49751 1 1 110 GLN HA   H  27.198  64.308  -9.927 1.00 . A A . 131 GLN HA   1 1 
       17 49752 1 1 110 GLN HB2  H  28.023  62.187  -8.966 1.00 . A A . 131 GLN HB2  1 1 
       17 49753 1 1 110 GLN HB3  H  27.777  61.402 -10.520 1.00 . A A . 131 GLN HB3  1 1 
       17 49754 1 1 110 GLN HE21 H  30.952  64.522 -11.393 1.00 . A A . 131 GLN HE21 1 1 
       17 49755 1 1 110 GLN HE22 H  31.015  65.638 -10.079 1.00 . A A . 131 GLN HE22 1 1 
       17 49756 1 1 110 GLN HG2  H  30.111  61.956 -10.210 1.00 . A A . 131 GLN HG2  1 1 
       17 49757 1 1 110 GLN HG3  H  29.429  62.900 -11.534 1.00 . A A . 131 GLN HG3  1 1 
       17 49758 1 1 110 GLN N    N  25.647  62.964  -9.848 1.00 . A A . 131 GLN N    1 1 
       17 49759 1 1 110 GLN NE2  N  30.698  64.807 -10.487 1.00 . A A . 131 GLN NE2  1 1 
       17 49760 1 1 110 GLN O    O  27.479  64.487 -12.443 1.00 . A A . 131 GLN O    1 1 
       17 49761 1 1 110 GLN OE1  O  29.522  64.320  -8.647 1.00 . A A . 131 GLN OE1  1 1 
       17 49762 1 1 111 THR C    C  24.853  63.769 -14.414 1.00 . A A . 132 THR C    1 1 
       17 49763 1 1 111 THR CA   C  25.981  62.809 -14.002 1.00 . A A . 132 THR CA   1 1 
       17 49764 1 1 111 THR CB   C  25.695  61.416 -14.592 1.00 . A A . 132 THR CB   1 1 
       17 49765 1 1 111 THR CG2  C  25.799  61.439 -16.111 1.00 . A A . 132 THR CG2  1 1 
       17 49766 1 1 111 THR H    H  25.631  62.024 -12.081 1.00 . A A . 132 THR H    1 1 
       17 49767 1 1 111 THR HA   H  26.917  63.163 -14.408 1.00 . A A . 132 THR HA   1 1 
       17 49768 1 1 111 THR HB   H  24.695  61.118 -14.312 1.00 . A A . 132 THR HB   1 1 
       17 49769 1 1 111 THR HG1  H  27.514  60.871 -14.061 1.00 . A A . 132 THR HG1  1 1 
       17 49770 1 1 111 THR HG21 H  26.797  61.736 -16.400 1.00 . A A . 132 THR HG21 1 1 
       17 49771 1 1 111 THR HG22 H  25.084  62.142 -16.510 1.00 . A A . 132 THR HG22 1 1 
       17 49772 1 1 111 THR HG23 H  25.590  60.453 -16.501 1.00 . A A . 132 THR HG23 1 1 
       17 49773 1 1 111 THR N    N  26.112  62.725 -12.566 1.00 . A A . 132 THR N    1 1 
       17 49774 1 1 111 THR O    O  25.104  64.860 -14.923 1.00 . A A . 132 THR O    1 1 
       17 49775 1 1 111 THR OG1  O  26.635  60.473 -14.062 1.00 . A A . 132 THR OG1  1 1 
       17 49776 1 1 112 TYR C    C  22.264  65.416 -13.839 1.00 . A A . 133 TYR C    1 1 
       17 49777 1 1 112 TYR CA   C  22.444  64.110 -14.582 1.00 . A A . 133 TYR CA   1 1 
       17 49778 1 1 112 TYR CB   C  21.202  63.248 -14.467 1.00 . A A . 133 TYR CB   1 1 
       17 49779 1 1 112 TYR CD1  C  21.722  60.834 -14.910 1.00 . A A . 133 TYR CD1  1 1 
       17 49780 1 1 112 TYR CD2  C  20.835  62.136 -16.689 1.00 . A A . 133 TYR CD2  1 1 
       17 49781 1 1 112 TYR CE1  C  21.782  59.735 -15.734 1.00 . A A . 133 TYR CE1  1 1 
       17 49782 1 1 112 TYR CE2  C  20.888  61.043 -17.523 1.00 . A A . 133 TYR CE2  1 1 
       17 49783 1 1 112 TYR CG   C  21.248  62.048 -15.370 1.00 . A A . 133 TYR CG   1 1 
       17 49784 1 1 112 TYR CZ   C  21.362  59.844 -17.043 1.00 . A A . 133 TYR CZ   1 1 
       17 49785 1 1 112 TYR H    H  23.488  62.547 -13.621 1.00 . A A . 133 TYR H    1 1 
       17 49786 1 1 112 TYR HA   H  22.592  64.342 -15.626 1.00 . A A . 133 TYR HA   1 1 
       17 49787 1 1 112 TYR HB2  H  21.105  62.897 -13.450 1.00 . A A . 133 TYR HB2  1 1 
       17 49788 1 1 112 TYR HB3  H  20.333  63.833 -14.729 1.00 . A A . 133 TYR HB3  1 1 
       17 49789 1 1 112 TYR HD1  H  22.045  60.757 -13.884 1.00 . A A . 133 TYR HD1  1 1 
       17 49790 1 1 112 TYR HD2  H  20.465  63.078 -17.061 1.00 . A A . 133 TYR HD2  1 1 
       17 49791 1 1 112 TYR HE1  H  22.157  58.797 -15.351 1.00 . A A . 133 TYR HE1  1 1 
       17 49792 1 1 112 TYR HE2  H  20.559  61.130 -18.548 1.00 . A A . 133 TYR HE2  1 1 
       17 49793 1 1 112 TYR HH   H  21.613  59.040 -18.769 1.00 . A A . 133 TYR HH   1 1 
       17 49794 1 1 112 TYR N    N  23.619  63.365 -14.145 1.00 . A A . 133 TYR N    1 1 
       17 49795 1 1 112 TYR O    O  21.872  66.415 -14.432 1.00 . A A . 133 TYR O    1 1 
       17 49796 1 1 112 TYR OH   O  21.412  58.751 -17.869 1.00 . A A . 133 TYR OH   1 1 
       17 49797 1 1 113 GLY C    C  23.319  67.719 -12.312 1.00 . A A . 134 GLY C    1 1 
       17 49798 1 1 113 GLY CA   C  22.418  66.634 -11.775 1.00 . A A . 134 GLY CA   1 1 
       17 49799 1 1 113 GLY H    H  22.857  64.590 -12.116 1.00 . A A . 134 GLY H    1 1 
       17 49800 1 1 113 GLY HA2  H  21.392  66.971 -11.817 1.00 . A A . 134 GLY HA2  1 1 
       17 49801 1 1 113 GLY HA3  H  22.684  66.434 -10.748 1.00 . A A . 134 GLY HA3  1 1 
       17 49802 1 1 113 GLY N    N  22.552  65.415 -12.546 1.00 . A A . 134 GLY N    1 1 
       17 49803 1 1 113 GLY O    O  22.917  68.889 -12.425 1.00 . A A . 134 GLY O    1 1 
       17 49804 1 1 114 ALA C    C  24.979  68.725 -14.607 1.00 . A A . 135 ALA C    1 1 
       17 49805 1 1 114 ALA CA   C  25.482  68.249 -13.250 1.00 . A A . 135 ALA CA   1 1 
       17 49806 1 1 114 ALA CB   C  26.850  67.596 -13.383 1.00 . A A . 135 ALA CB   1 1 
       17 49807 1 1 114 ALA H    H  24.806  66.403 -12.497 1.00 . A A . 135 ALA H    1 1 
       17 49808 1 1 114 ALA HA   H  25.576  69.102 -12.594 1.00 . A A . 135 ALA HA   1 1 
       17 49809 1 1 114 ALA HB1  H  27.551  68.309 -13.792 1.00 . A A . 135 ALA HB1  1 1 
       17 49810 1 1 114 ALA HB2  H  26.778  66.744 -14.042 1.00 . A A . 135 ALA HB2  1 1 
       17 49811 1 1 114 ALA HB3  H  27.190  67.273 -12.411 1.00 . A A . 135 ALA HB3  1 1 
       17 49812 1 1 114 ALA N    N  24.540  67.334 -12.654 1.00 . A A . 135 ALA N    1 1 
       17 49813 1 1 114 ALA O    O  25.049  69.913 -14.919 1.00 . A A . 135 ALA O    1 1 
       17 49814 1 1 115 GLU C    C  22.770  69.106 -16.658 1.00 . A A . 136 GLU C    1 1 
       17 49815 1 1 115 GLU CA   C  23.934  68.130 -16.735 1.00 . A A . 136 GLU CA   1 1 
       17 49816 1 1 115 GLU CB   C  23.522  66.876 -17.517 1.00 . A A . 136 GLU CB   1 1 
       17 49817 1 1 115 GLU CD   C  24.267  64.840 -18.817 1.00 . A A . 136 GLU CD   1 1 
       17 49818 1 1 115 GLU CG   C  24.688  65.989 -17.921 1.00 . A A . 136 GLU CG   1 1 
       17 49819 1 1 115 GLU H    H  24.381  66.865 -15.088 1.00 . A A . 136 GLU H    1 1 
       17 49820 1 1 115 GLU HA   H  24.741  68.615 -17.266 1.00 . A A . 136 GLU HA   1 1 
       17 49821 1 1 115 GLU HB2  H  22.848  66.293 -16.907 1.00 . A A . 136 GLU HB2  1 1 
       17 49822 1 1 115 GLU HB3  H  23.003  67.183 -18.414 1.00 . A A . 136 GLU HB3  1 1 
       17 49823 1 1 115 GLU HG2  H  25.415  66.588 -18.449 1.00 . A A . 136 GLU HG2  1 1 
       17 49824 1 1 115 GLU HG3  H  25.140  65.584 -17.027 1.00 . A A . 136 GLU HG3  1 1 
       17 49825 1 1 115 GLU N    N  24.437  67.794 -15.404 1.00 . A A . 136 GLU N    1 1 
       17 49826 1 1 115 GLU O    O  22.711  70.064 -17.427 1.00 . A A . 136 GLU O    1 1 
       17 49827 1 1 115 GLU OE1  O  23.731  63.833 -18.305 1.00 . A A . 136 GLU OE1  1 1 
       17 49828 1 1 115 GLU OE2  O  24.477  64.941 -20.051 1.00 . A A . 136 GLU OE2  1 1 
       17 49829 1 1 116 SER C    C  21.225  71.180 -15.160 1.00 . A A . 137 SER C    1 1 
       17 49830 1 1 116 SER CA   C  20.739  69.780 -15.524 1.00 . A A . 137 SER CA   1 1 
       17 49831 1 1 116 SER CB   C  19.810  69.251 -14.426 1.00 . A A . 137 SER CB   1 1 
       17 49832 1 1 116 SER H    H  21.919  68.070 -15.163 1.00 . A A . 137 SER H    1 1 
       17 49833 1 1 116 SER HA   H  20.188  69.830 -16.451 1.00 . A A . 137 SER HA   1 1 
       17 49834 1 1 116 SER HB2  H  20.380  69.092 -13.521 1.00 . A A . 137 SER HB2  1 1 
       17 49835 1 1 116 SER HB3  H  19.031  69.975 -14.237 1.00 . A A . 137 SER HB3  1 1 
       17 49836 1 1 116 SER HG   H  18.508  68.202 -15.441 1.00 . A A . 137 SER HG   1 1 
       17 49837 1 1 116 SER N    N  21.859  68.883 -15.716 1.00 . A A . 137 SER N    1 1 
       17 49838 1 1 116 SER O    O  20.737  72.173 -15.700 1.00 . A A . 137 SER O    1 1 
       17 49839 1 1 116 SER OG   O  19.215  68.027 -14.806 1.00 . A A . 137 SER OG   1 1 
       17 49840 1 1 117 SER C    C  23.456  73.243 -14.975 1.00 . A A . 138 SER C    1 1 
       17 49841 1 1 117 SER CA   C  22.742  72.526 -13.831 1.00 . A A . 138 SER CA   1 1 
       17 49842 1 1 117 SER CB   C  23.694  72.307 -12.662 1.00 . A A . 138 SER CB   1 1 
       17 49843 1 1 117 SER H    H  22.579  70.420 -13.905 1.00 . A A . 138 SER H    1 1 
       17 49844 1 1 117 SER HA   H  21.917  73.139 -13.498 1.00 . A A . 138 SER HA   1 1 
       17 49845 1 1 117 SER HB2  H  24.479  71.628 -12.960 1.00 . A A . 138 SER HB2  1 1 
       17 49846 1 1 117 SER HB3  H  24.124  73.251 -12.366 1.00 . A A . 138 SER HB3  1 1 
       17 49847 1 1 117 SER HG   H  22.959  70.792 -11.655 1.00 . A A . 138 SER HG   1 1 
       17 49848 1 1 117 SER N    N  22.202  71.251 -14.271 1.00 . A A . 138 SER N    1 1 
       17 49849 1 1 117 SER O    O  23.299  74.456 -15.166 1.00 . A A . 138 SER O    1 1 
       17 49850 1 1 117 SER OG   O  23.005  71.752 -11.557 1.00 . A A . 138 SER OG   1 1 
       17 49851 1 1 118 ARG C    C  24.002  73.490 -17.970 1.00 . A A . 139 ARG C    1 1 
       17 49852 1 1 118 ARG CA   C  24.956  73.014 -16.878 1.00 . A A . 139 ARG CA   1 1 
       17 49853 1 1 118 ARG CB   C  25.916  71.957 -17.431 1.00 . A A . 139 ARG CB   1 1 
       17 49854 1 1 118 ARG CD   C  27.940  72.810 -16.197 1.00 . A A . 139 ARG CD   1 1 
       17 49855 1 1 118 ARG CG   C  27.062  71.604 -16.486 1.00 . A A . 139 ARG CG   1 1 
       17 49856 1 1 118 ARG CZ   C  28.732  74.632 -17.673 1.00 . A A . 139 ARG CZ   1 1 
       17 49857 1 1 118 ARG H    H  24.311  71.522 -15.527 1.00 . A A . 139 ARG H    1 1 
       17 49858 1 1 118 ARG HA   H  25.532  73.860 -16.533 1.00 . A A . 139 ARG HA   1 1 
       17 49859 1 1 118 ARG HB2  H  25.350  71.054 -17.617 1.00 . A A . 139 ARG HB2  1 1 
       17 49860 1 1 118 ARG HB3  H  26.334  72.309 -18.362 1.00 . A A . 139 ARG HB3  1 1 
       17 49861 1 1 118 ARG HD2  H  27.335  73.583 -15.747 1.00 . A A . 139 ARG HD2  1 1 
       17 49862 1 1 118 ARG HD3  H  28.716  72.516 -15.507 1.00 . A A . 139 ARG HD3  1 1 
       17 49863 1 1 118 ARG HE   H  28.878  72.667 -18.064 1.00 . A A . 139 ARG HE   1 1 
       17 49864 1 1 118 ARG HG2  H  26.649  71.241 -15.556 1.00 . A A . 139 ARG HG2  1 1 
       17 49865 1 1 118 ARG HG3  H  27.664  70.829 -16.939 1.00 . A A . 139 ARG HG3  1 1 
       17 49866 1 1 118 ARG HH11 H  27.879  75.278 -15.945 1.00 . A A . 139 ARG HH11 1 1 
       17 49867 1 1 118 ARG HH12 H  28.439  76.528 -17.001 1.00 . A A . 139 ARG HH12 1 1 
       17 49868 1 1 118 ARG HH21 H  29.643  74.328 -19.459 1.00 . A A . 139 ARG HH21 1 1 
       17 49869 1 1 118 ARG HH22 H  29.445  75.985 -19.001 1.00 . A A . 139 ARG HH22 1 1 
       17 49870 1 1 118 ARG N    N  24.226  72.481 -15.740 1.00 . A A . 139 ARG N    1 1 
       17 49871 1 1 118 ARG NE   N  28.561  73.335 -17.412 1.00 . A A . 139 ARG NE   1 1 
       17 49872 1 1 118 ARG NH1  N  28.319  75.550 -16.804 1.00 . A A . 139 ARG NH1  1 1 
       17 49873 1 1 118 ARG NH2  N  29.319  75.009 -18.798 1.00 . A A . 139 ARG NH2  1 1 
       17 49874 1 1 118 ARG O    O  24.211  74.540 -18.576 1.00 . A A . 139 ARG O    1 1 
       17 49875 1 1 119 GLN C    C  21.208  74.313 -18.799 1.00 . A A . 140 GLN C    1 1 
       17 49876 1 1 119 GLN CA   C  21.963  73.041 -19.200 1.00 . A A . 140 GLN CA   1 1 
       17 49877 1 1 119 GLN CB   C  21.016  71.862 -19.363 1.00 . A A . 140 GLN CB   1 1 
       17 49878 1 1 119 GLN CD   C  20.907  72.032 -21.857 1.00 . A A . 140 GLN CD   1 1 
       17 49879 1 1 119 GLN CG   C  20.120  71.943 -20.570 1.00 . A A . 140 GLN CG   1 1 
       17 49880 1 1 119 GLN H    H  22.824  71.888 -17.689 1.00 . A A . 140 GLN H    1 1 
       17 49881 1 1 119 GLN HA   H  22.476  73.215 -20.133 1.00 . A A . 140 GLN HA   1 1 
       17 49882 1 1 119 GLN HB2  H  21.603  70.959 -19.445 1.00 . A A . 140 GLN HB2  1 1 
       17 49883 1 1 119 GLN HB3  H  20.397  71.792 -18.482 1.00 . A A . 140 GLN HB3  1 1 
       17 49884 1 1 119 GLN HE21 H  21.151  70.062 -21.867 1.00 . A A . 140 GLN HE21 1 1 
       17 49885 1 1 119 GLN HE22 H  21.891  70.928 -23.165 1.00 . A A . 140 GLN HE22 1 1 
       17 49886 1 1 119 GLN HG2  H  19.499  71.061 -20.604 1.00 . A A . 140 GLN HG2  1 1 
       17 49887 1 1 119 GLN HG3  H  19.496  72.821 -20.484 1.00 . A A . 140 GLN HG3  1 1 
       17 49888 1 1 119 GLN N    N  22.949  72.718 -18.201 1.00 . A A . 140 GLN N    1 1 
       17 49889 1 1 119 GLN NE2  N  21.354  70.897 -22.349 1.00 . A A . 140 GLN NE2  1 1 
       17 49890 1 1 119 GLN O    O  20.867  75.144 -19.639 1.00 . A A . 140 GLN O    1 1 
       17 49891 1 1 119 GLN OE1  O  21.135  73.115 -22.387 1.00 . A A . 140 GLN OE1  1 1 
       17 49892 1 1 120 LEU C    C  21.129  76.864 -17.166 1.00 . A A . 141 LEU C    1 1 
       17 49893 1 1 120 LEU CA   C  20.291  75.637 -16.958 1.00 . A A . 141 LEU CA   1 1 
       17 49894 1 1 120 LEU CB   C  19.951  75.459 -15.485 1.00 . A A . 141 LEU CB   1 1 
       17 49895 1 1 120 LEU CD1  C  18.643  74.242 -13.730 1.00 . A A . 141 LEU CD1  1 1 
       17 49896 1 1 120 LEU CD2  C  17.592  74.929 -15.898 1.00 . A A . 141 LEU CD2  1 1 
       17 49897 1 1 120 LEU CG   C  18.853  74.458 -15.222 1.00 . A A . 141 LEU CG   1 1 
       17 49898 1 1 120 LEU H    H  21.204  73.724 -16.887 1.00 . A A . 141 LEU H    1 1 
       17 49899 1 1 120 LEU HA   H  19.375  75.771 -17.510 1.00 . A A . 141 LEU HA   1 1 
       17 49900 1 1 120 LEU HB2  H  20.843  75.136 -14.966 1.00 . A A . 141 LEU HB2  1 1 
       17 49901 1 1 120 LEU HB3  H  19.643  76.413 -15.087 1.00 . A A . 141 LEU HB3  1 1 
       17 49902 1 1 120 LEU HD11 H  19.580  73.976 -13.267 1.00 . A A . 141 LEU HD11 1 1 
       17 49903 1 1 120 LEU HD12 H  17.934  73.441 -13.581 1.00 . A A . 141 LEU HD12 1 1 
       17 49904 1 1 120 LEU HD13 H  18.257  75.143 -13.281 1.00 . A A . 141 LEU HD13 1 1 
       17 49905 1 1 120 LEU HD21 H  17.779  75.017 -16.958 1.00 . A A . 141 LEU HD21 1 1 
       17 49906 1 1 120 LEU HD22 H  17.314  75.893 -15.501 1.00 . A A . 141 LEU HD22 1 1 
       17 49907 1 1 120 LEU HD23 H  16.802  74.214 -15.728 1.00 . A A . 141 LEU HD23 1 1 
       17 49908 1 1 120 LEU HG   H  19.124  73.509 -15.659 1.00 . A A . 141 LEU HG   1 1 
       17 49909 1 1 120 LEU N    N  20.948  74.449 -17.499 1.00 . A A . 141 LEU N    1 1 
       17 49910 1 1 120 LEU O    O  20.609  77.941 -17.439 1.00 . A A . 141 LEU O    1 1 
       17 49911 1 1 121 ALA C    C  23.210  78.260 -18.702 1.00 . A A . 142 ALA C    1 1 
       17 49912 1 1 121 ALA CA   C  23.353  77.784 -17.266 1.00 . A A . 142 ALA CA   1 1 
       17 49913 1 1 121 ALA CB   C  24.780  77.330 -16.994 1.00 . A A . 142 ALA CB   1 1 
       17 49914 1 1 121 ALA H    H  22.745  75.816 -16.756 1.00 . A A . 142 ALA H    1 1 
       17 49915 1 1 121 ALA HA   H  23.109  78.595 -16.595 1.00 . A A . 142 ALA HA   1 1 
       17 49916 1 1 121 ALA HB1  H  25.457  78.156 -17.159 1.00 . A A . 142 ALA HB1  1 1 
       17 49917 1 1 121 ALA HB2  H  25.032  76.519 -17.662 1.00 . A A . 142 ALA HB2  1 1 
       17 49918 1 1 121 ALA HB3  H  24.862  76.994 -15.972 1.00 . A A . 142 ALA HB3  1 1 
       17 49919 1 1 121 ALA N    N  22.421  76.699 -17.029 1.00 . A A . 142 ALA N    1 1 
       17 49920 1 1 121 ALA O    O  23.249  79.458 -18.979 1.00 . A A . 142 ALA O    1 1 
       17 49921 1 1 122 VAL C    C  21.486  78.369 -21.175 1.00 . A A . 143 VAL C    1 1 
       17 49922 1 1 122 VAL CA   C  22.802  77.605 -21.011 1.00 . A A . 143 VAL CA   1 1 
       17 49923 1 1 122 VAL CB   C  22.759  76.317 -21.871 1.00 . A A . 143 VAL CB   1 1 
       17 49924 1 1 122 VAL CG1  C  22.336  76.631 -23.302 1.00 . A A . 143 VAL CG1  1 1 
       17 49925 1 1 122 VAL CG2  C  24.108  75.615 -21.852 1.00 . A A . 143 VAL CG2  1 1 
       17 49926 1 1 122 VAL H    H  23.057  76.366 -19.325 1.00 . A A . 143 VAL H    1 1 
       17 49927 1 1 122 VAL HA   H  23.615  78.227 -21.358 1.00 . A A . 143 VAL HA   1 1 
       17 49928 1 1 122 VAL HB   H  22.023  75.650 -21.444 1.00 . A A . 143 VAL HB   1 1 
       17 49929 1 1 122 VAL HG11 H  21.368  77.111 -23.293 1.00 . A A . 143 VAL HG11 1 1 
       17 49930 1 1 122 VAL HG12 H  22.281  75.716 -23.873 1.00 . A A . 143 VAL HG12 1 1 
       17 49931 1 1 122 VAL HG13 H  23.060  77.295 -23.753 1.00 . A A . 143 VAL HG13 1 1 
       17 49932 1 1 122 VAL HG21 H  24.361  75.348 -20.836 1.00 . A A . 143 VAL HG21 1 1 
       17 49933 1 1 122 VAL HG22 H  24.863  76.278 -22.249 1.00 . A A . 143 VAL HG22 1 1 
       17 49934 1 1 122 VAL HG23 H  24.059  74.722 -22.457 1.00 . A A . 143 VAL HG23 1 1 
       17 49935 1 1 122 VAL N    N  23.033  77.305 -19.611 1.00 . A A . 143 VAL N    1 1 
       17 49936 1 1 122 VAL O    O  21.422  79.362 -21.902 1.00 . A A . 143 VAL O    1 1 
       17 49937 1 1 123 ALA C    C  19.231  79.989 -20.040 1.00 . A A . 144 ALA C    1 1 
       17 49938 1 1 123 ALA CA   C  19.137  78.557 -20.539 1.00 . A A . 144 ALA CA   1 1 
       17 49939 1 1 123 ALA CB   C  18.110  77.782 -19.719 1.00 . A A . 144 ALA CB   1 1 
       17 49940 1 1 123 ALA H    H  20.538  77.097 -19.926 1.00 . A A . 144 ALA H    1 1 
       17 49941 1 1 123 ALA HA   H  18.816  78.565 -21.569 1.00 . A A . 144 ALA HA   1 1 
       17 49942 1 1 123 ALA HB1  H  18.393  77.802 -18.676 1.00 . A A . 144 ALA HB1  1 1 
       17 49943 1 1 123 ALA HB2  H  18.067  76.759 -20.061 1.00 . A A . 144 ALA HB2  1 1 
       17 49944 1 1 123 ALA HB3  H  17.137  78.242 -19.831 1.00 . A A . 144 ALA HB3  1 1 
       17 49945 1 1 123 ALA N    N  20.436  77.904 -20.480 1.00 . A A . 144 ALA N    1 1 
       17 49946 1 1 123 ALA O    O  18.685  80.905 -20.653 1.00 . A A . 144 ALA O    1 1 
       17 49947 1 1 124 LEU C    C  20.918  82.391 -19.319 1.00 . A A . 145 LEU C    1 1 
       17 49948 1 1 124 LEU CA   C  20.132  81.502 -18.371 1.00 . A A . 145 LEU CA   1 1 
       17 49949 1 1 124 LEU CB   C  20.856  81.410 -17.027 1.00 . A A . 145 LEU CB   1 1 
       17 49950 1 1 124 LEU CD1  C  20.951  80.590 -14.669 1.00 . A A . 145 LEU CD1  1 1 
       17 49951 1 1 124 LEU CD2  C  18.809  81.471 -15.584 1.00 . A A . 145 LEU CD2  1 1 
       17 49952 1 1 124 LEU CG   C  20.085  80.716 -15.905 1.00 . A A . 145 LEU CG   1 1 
       17 49953 1 1 124 LEU H    H  20.358  79.401 -18.501 1.00 . A A . 145 LEU H    1 1 
       17 49954 1 1 124 LEU HA   H  19.158  81.938 -18.215 1.00 . A A . 145 LEU HA   1 1 
       17 49955 1 1 124 LEU HB2  H  21.782  80.875 -17.180 1.00 . A A . 145 LEU HB2  1 1 
       17 49956 1 1 124 LEU HB3  H  21.091  82.412 -16.703 1.00 . A A . 145 LEU HB3  1 1 
       17 49957 1 1 124 LEU HD11 H  21.251  81.575 -14.341 1.00 . A A . 145 LEU HD11 1 1 
       17 49958 1 1 124 LEU HD12 H  21.828  80.005 -14.901 1.00 . A A . 145 LEU HD12 1 1 
       17 49959 1 1 124 LEU HD13 H  20.390  80.106 -13.883 1.00 . A A . 145 LEU HD13 1 1 
       17 49960 1 1 124 LEU HD21 H  18.173  81.493 -16.456 1.00 . A A . 145 LEU HD21 1 1 
       17 49961 1 1 124 LEU HD22 H  19.053  82.482 -15.291 1.00 . A A . 145 LEU HD22 1 1 
       17 49962 1 1 124 LEU HD23 H  18.293  80.976 -14.774 1.00 . A A . 145 LEU HD23 1 1 
       17 49963 1 1 124 LEU HG   H  19.817  79.719 -16.225 1.00 . A A . 145 LEU HG   1 1 
       17 49964 1 1 124 LEU N    N  19.947  80.179 -18.943 1.00 . A A . 145 LEU N    1 1 
       17 49965 1 1 124 LEU O    O  20.627  83.575 -19.458 1.00 . A A . 145 LEU O    1 1 
       17 49966 1 1 125 GLU C    C  21.898  82.980 -22.106 1.00 . A A . 146 GLU C    1 1 
       17 49967 1 1 125 GLU CA   C  22.741  82.539 -20.909 1.00 . A A . 146 GLU CA   1 1 
       17 49968 1 1 125 GLU CB   C  23.888  81.650 -21.392 1.00 . A A . 146 GLU CB   1 1 
       17 49969 1 1 125 GLU CD   C  25.878  81.377 -22.901 1.00 . A A . 146 GLU CD   1 1 
       17 49970 1 1 125 GLU CG   C  24.828  82.323 -22.374 1.00 . A A . 146 GLU CG   1 1 
       17 49971 1 1 125 GLU H    H  22.138  80.872 -19.765 1.00 . A A . 146 GLU H    1 1 
       17 49972 1 1 125 GLU HA   H  23.151  83.408 -20.419 1.00 . A A . 146 GLU HA   1 1 
       17 49973 1 1 125 GLU HB2  H  24.466  81.334 -20.536 1.00 . A A . 146 GLU HB2  1 1 
       17 49974 1 1 125 GLU HB3  H  23.470  80.776 -21.871 1.00 . A A . 146 GLU HB3  1 1 
       17 49975 1 1 125 GLU HG2  H  24.253  82.699 -23.206 1.00 . A A . 146 GLU HG2  1 1 
       17 49976 1 1 125 GLU HG3  H  25.322  83.146 -21.877 1.00 . A A . 146 GLU HG3  1 1 
       17 49977 1 1 125 GLU N    N  21.928  81.813 -19.953 1.00 . A A . 146 GLU N    1 1 
       17 49978 1 1 125 GLU O    O  21.937  84.146 -22.514 1.00 . A A . 146 GLU O    1 1 
       17 49979 1 1 125 GLU OE1  O  25.588  80.651 -23.872 1.00 . A A . 146 GLU OE1  1 1 
       17 49980 1 1 125 GLU OE2  O  26.996  81.348 -22.352 1.00 . A A . 146 GLU OE2  1 1 
       17 49981 1 1 126 ALA C    C  19.193  83.321 -23.509 1.00 . A A . 147 ALA C    1 1 
       17 49982 1 1 126 ALA CA   C  20.297  82.309 -23.821 1.00 . A A . 147 ALA CA   1 1 
       17 49983 1 1 126 ALA CB   C  19.729  81.016 -24.373 1.00 . A A . 147 ALA CB   1 1 
       17 49984 1 1 126 ALA H    H  21.142  81.132 -22.277 1.00 . A A . 147 ALA H    1 1 
       17 49985 1 1 126 ALA HA   H  20.937  82.738 -24.579 1.00 . A A . 147 ALA HA   1 1 
       17 49986 1 1 126 ALA HB1  H  19.027  81.237 -25.163 1.00 . A A . 147 ALA HB1  1 1 
       17 49987 1 1 126 ALA HB2  H  19.236  80.468 -23.585 1.00 . A A . 147 ALA HB2  1 1 
       17 49988 1 1 126 ALA HB3  H  20.534  80.416 -24.771 1.00 . A A . 147 ALA HB3  1 1 
       17 49989 1 1 126 ALA N    N  21.133  82.039 -22.661 1.00 . A A . 147 ALA N    1 1 
       17 49990 1 1 126 ALA O    O  18.954  84.240 -24.293 1.00 . A A . 147 ALA O    1 1 
       17 49991 1 1 127 ASN C    C  17.642  84.382 -20.450 1.00 . A A . 148 ASN C    1 1 
       17 49992 1 1 127 ASN CA   C  17.522  84.137 -21.954 1.00 . A A . 148 ASN CA   1 1 
       17 49993 1 1 127 ASN CB   C  16.100  83.692 -22.321 1.00 . A A . 148 ASN CB   1 1 
       17 49994 1 1 127 ASN CG   C  15.040  84.755 -22.032 1.00 . A A . 148 ASN CG   1 1 
       17 49995 1 1 127 ASN H    H  18.637  82.342 -21.828 1.00 . A A . 148 ASN H    1 1 
       17 49996 1 1 127 ASN HA   H  17.746  85.058 -22.471 1.00 . A A . 148 ASN HA   1 1 
       17 49997 1 1 127 ASN HB2  H  16.069  83.463 -23.376 1.00 . A A . 148 ASN HB2  1 1 
       17 49998 1 1 127 ASN HB3  H  15.859  82.801 -21.765 1.00 . A A . 148 ASN HB3  1 1 
       17 49999 1 1 127 ASN HD21 H  13.869  83.990 -23.432 1.00 . A A . 148 ASN HD21 1 1 
       17 50000 1 1 127 ASN HD22 H  13.243  85.362 -22.589 1.00 . A A . 148 ASN HD22 1 1 
       17 50001 1 1 127 ASN N    N  18.510  83.153 -22.379 1.00 . A A . 148 ASN N    1 1 
       17 50002 1 1 127 ASN ND2  N  13.944  84.699 -22.755 1.00 . A A . 148 ASN ND2  1 1 
       17 50003 1 1 127 ASN O    O  17.254  83.540 -19.640 1.00 . A A . 148 ASN O    1 1 
       17 50004 1 1 127 ASN OD1  O  15.207  85.611 -21.170 1.00 . A A . 148 ASN OD1  1 1 
       17 50005 1 1 128 PRO C    C  17.109  86.216 -17.901 1.00 . A A . 149 PRO C    1 1 
       17 50006 1 1 128 PRO CA   C  18.404  85.903 -18.657 1.00 . A A . 149 PRO CA   1 1 
       17 50007 1 1 128 PRO CB   C  19.280  87.151 -18.746 1.00 . A A . 149 PRO CB   1 1 
       17 50008 1 1 128 PRO CD   C  18.641  86.613 -20.977 1.00 . A A . 149 PRO CD   1 1 
       17 50009 1 1 128 PRO CG   C  18.919  87.762 -20.049 1.00 . A A . 149 PRO CG   1 1 
       17 50010 1 1 128 PRO HA   H  18.941  85.125 -18.131 1.00 . A A . 149 PRO HA   1 1 
       17 50011 1 1 128 PRO HB2  H  19.057  87.811 -17.921 1.00 . A A . 149 PRO HB2  1 1 
       17 50012 1 1 128 PRO HB3  H  20.321  86.867 -18.720 1.00 . A A . 149 PRO HB3  1 1 
       17 50013 1 1 128 PRO HD2  H  17.864  86.879 -21.679 1.00 . A A . 149 PRO HD2  1 1 
       17 50014 1 1 128 PRO HD3  H  19.539  86.319 -21.497 1.00 . A A . 149 PRO HD3  1 1 
       17 50015 1 1 128 PRO HG2  H  18.036  88.375 -19.935 1.00 . A A . 149 PRO HG2  1 1 
       17 50016 1 1 128 PRO HG3  H  19.742  88.353 -20.420 1.00 . A A . 149 PRO HG3  1 1 
       17 50017 1 1 128 PRO N    N  18.186  85.544 -20.064 1.00 . A A . 149 PRO N    1 1 
       17 50018 1 1 128 PRO O    O  17.121  86.377 -16.692 1.00 . A A . 149 PRO O    1 1 
       17 50019 1 1 129 ALA C    C  13.790  85.465 -18.029 1.00 . A A . 150 ALA C    1 1 
       17 50020 1 1 129 ALA CA   C  14.741  86.651 -17.983 1.00 . A A . 150 ALA CA   1 1 
       17 50021 1 1 129 ALA CB   C  14.111  87.858 -18.640 1.00 . A A . 150 ALA CB   1 1 
       17 50022 1 1 129 ALA H    H  16.049  86.217 -19.589 1.00 . A A . 150 ALA H    1 1 
       17 50023 1 1 129 ALA HA   H  14.937  86.897 -16.950 1.00 . A A . 150 ALA HA   1 1 
       17 50024 1 1 129 ALA HB1  H  14.804  88.684 -18.602 1.00 . A A . 150 ALA HB1  1 1 
       17 50025 1 1 129 ALA HB2  H  13.207  88.119 -18.112 1.00 . A A . 150 ALA HB2  1 1 
       17 50026 1 1 129 ALA HB3  H  13.878  87.626 -19.668 1.00 . A A . 150 ALA HB3  1 1 
       17 50027 1 1 129 ALA N    N  16.013  86.342 -18.614 1.00 . A A . 150 ALA N    1 1 
       17 50028 1 1 129 ALA O    O  12.640  85.562 -17.586 1.00 . A A . 150 ALA O    1 1 
       17 50029 1 1 130 ASN C    C  13.074  82.584 -17.340 1.00 . A A . 151 ASN C    1 1 
       17 50030 1 1 130 ASN CA   C  13.470  83.140 -18.705 1.00 . A A . 151 ASN CA   1 1 
       17 50031 1 1 130 ASN CB   C  14.285  82.100 -19.479 1.00 . A A . 151 ASN CB   1 1 
       17 50032 1 1 130 ASN CG   C  13.509  80.856 -19.882 1.00 . A A . 151 ASN CG   1 1 
       17 50033 1 1 130 ASN H    H  15.218  84.329 -18.828 1.00 . A A . 151 ASN H    1 1 
       17 50034 1 1 130 ASN HA   H  12.586  83.391 -19.268 1.00 . A A . 151 ASN HA   1 1 
       17 50035 1 1 130 ASN HB2  H  14.652  82.561 -20.380 1.00 . A A . 151 ASN HB2  1 1 
       17 50036 1 1 130 ASN HB3  H  15.126  81.797 -18.873 1.00 . A A . 151 ASN HB3  1 1 
       17 50037 1 1 130 ASN HD21 H  14.741  80.626 -21.408 1.00 . A A . 151 ASN HD21 1 1 
       17 50038 1 1 130 ASN HD22 H  13.510  79.442 -21.281 1.00 . A A . 151 ASN HD22 1 1 
       17 50039 1 1 130 ASN N    N  14.280  84.347 -18.546 1.00 . A A . 151 ASN N    1 1 
       17 50040 1 1 130 ASN ND2  N  13.952  80.242 -20.957 1.00 . A A . 151 ASN ND2  1 1 
       17 50041 1 1 130 ASN O    O  13.935  82.200 -16.544 1.00 . A A . 151 ASN O    1 1 
       17 50042 1 1 130 ASN OD1  O  12.548  80.446 -19.228 1.00 . A A . 151 ASN OD1  1 1 
       17 50043 1 1 131 PRO C    C  11.532  80.556 -15.567 1.00 . A A . 152 PRO C    1 1 
       17 50044 1 1 131 PRO CA   C  11.268  82.032 -15.769 1.00 . A A . 152 PRO CA   1 1 
       17 50045 1 1 131 PRO CB   C   9.766  82.287 -15.840 1.00 . A A . 152 PRO CB   1 1 
       17 50046 1 1 131 PRO CD   C  10.666  82.899 -17.966 1.00 . A A . 152 PRO CD   1 1 
       17 50047 1 1 131 PRO CG   C   9.450  82.327 -17.296 1.00 . A A . 152 PRO CG   1 1 
       17 50048 1 1 131 PRO HA   H  11.693  82.592 -14.953 1.00 . A A . 152 PRO HA   1 1 
       17 50049 1 1 131 PRO HB2  H   9.250  81.481 -15.342 1.00 . A A . 152 PRO HB2  1 1 
       17 50050 1 1 131 PRO HB3  H   9.536  83.220 -15.354 1.00 . A A . 152 PRO HB3  1 1 
       17 50051 1 1 131 PRO HD2  H  10.799  82.456 -18.942 1.00 . A A . 152 PRO HD2  1 1 
       17 50052 1 1 131 PRO HD3  H  10.587  83.973 -18.043 1.00 . A A . 152 PRO HD3  1 1 
       17 50053 1 1 131 PRO HG2  H   9.258  81.328 -17.659 1.00 . A A . 152 PRO HG2  1 1 
       17 50054 1 1 131 PRO HG3  H   8.593  82.962 -17.470 1.00 . A A . 152 PRO HG3  1 1 
       17 50055 1 1 131 PRO N    N  11.762  82.515 -17.055 1.00 . A A . 152 PRO N    1 1 
       17 50056 1 1 131 PRO O    O  11.844  80.118 -14.470 1.00 . A A . 152 PRO O    1 1 
       17 50057 1 1 132 ARG C    C  13.072  78.034 -16.236 1.00 . A A . 153 ARG C    1 1 
       17 50058 1 1 132 ARG CA   C  11.637  78.379 -16.599 1.00 . A A . 153 ARG CA   1 1 
       17 50059 1 1 132 ARG CB   C  11.191  77.757 -17.921 1.00 . A A . 153 ARG CB   1 1 
       17 50060 1 1 132 ARG CD   C   9.211  77.389 -19.465 1.00 . A A . 153 ARG CD   1 1 
       17 50061 1 1 132 ARG CG   C   9.673  77.754 -18.065 1.00 . A A . 153 ARG CG   1 1 
       17 50062 1 1 132 ARG CZ   C   8.634  79.528 -20.561 1.00 . A A . 153 ARG CZ   1 1 
       17 50063 1 1 132 ARG H    H  11.228  80.234 -17.497 1.00 . A A . 153 ARG H    1 1 
       17 50064 1 1 132 ARG HA   H  11.000  77.995 -15.815 1.00 . A A . 153 ARG HA   1 1 
       17 50065 1 1 132 ARG HB2  H  11.616  78.321 -18.738 1.00 . A A . 153 ARG HB2  1 1 
       17 50066 1 1 132 ARG HB3  H  11.539  76.736 -17.971 1.00 . A A . 153 ARG HB3  1 1 
       17 50067 1 1 132 ARG HD2  H   9.752  76.514 -19.793 1.00 . A A . 153 ARG HD2  1 1 
       17 50068 1 1 132 ARG HD3  H   8.154  77.166 -19.436 1.00 . A A . 153 ARG HD3  1 1 
       17 50069 1 1 132 ARG HE   H  10.246  78.408 -20.997 1.00 . A A . 153 ARG HE   1 1 
       17 50070 1 1 132 ARG HG2  H   9.261  77.037 -17.371 1.00 . A A . 153 ARG HG2  1 1 
       17 50071 1 1 132 ARG HG3  H   9.301  78.738 -17.818 1.00 . A A . 153 ARG HG3  1 1 
       17 50072 1 1 132 ARG HH11 H   7.271  78.910 -19.182 1.00 . A A . 153 ARG HH11 1 1 
       17 50073 1 1 132 ARG HH12 H   6.911  80.424 -19.941 1.00 . A A . 153 ARG HH12 1 1 
       17 50074 1 1 132 ARG HH21 H   9.769  80.386 -22.002 1.00 . A A . 153 ARG HH21 1 1 
       17 50075 1 1 132 ARG HH22 H   8.346  81.273 -21.553 1.00 . A A . 153 ARG HH22 1 1 
       17 50076 1 1 132 ARG N    N  11.432  79.806 -16.637 1.00 . A A . 153 ARG N    1 1 
       17 50077 1 1 132 ARG NE   N   9.442  78.471 -20.418 1.00 . A A . 153 ARG NE   1 1 
       17 50078 1 1 132 ARG NH1  N   7.516  79.627 -19.835 1.00 . A A . 153 ARG NH1  1 1 
       17 50079 1 1 132 ARG NH2  N   8.930  80.469 -21.436 1.00 . A A . 153 ARG NH2  1 1 
       17 50080 1 1 132 ARG O    O  13.320  77.084 -15.490 1.00 . A A . 153 ARG O    1 1 
       17 50081 1 1 133 ALA C    C  15.674  78.803 -14.930 1.00 . A A . 154 ALA C    1 1 
       17 50082 1 1 133 ALA CA   C  15.417  78.614 -16.430 1.00 . A A . 154 ALA CA   1 1 
       17 50083 1 1 133 ALA CB   C  16.274  79.572 -17.239 1.00 . A A . 154 ALA CB   1 1 
       17 50084 1 1 133 ALA H    H  13.751  79.546 -17.349 1.00 . A A . 154 ALA H    1 1 
       17 50085 1 1 133 ALA HA   H  15.680  77.605 -16.708 1.00 . A A . 154 ALA HA   1 1 
       17 50086 1 1 133 ALA HB1  H  17.319  79.371 -17.049 1.00 . A A . 154 ALA HB1  1 1 
       17 50087 1 1 133 ALA HB2  H  16.047  80.588 -16.952 1.00 . A A . 154 ALA HB2  1 1 
       17 50088 1 1 133 ALA HB3  H  16.069  79.441 -18.291 1.00 . A A . 154 ALA HB3  1 1 
       17 50089 1 1 133 ALA N    N  14.012  78.817 -16.747 1.00 . A A . 154 ALA N    1 1 
       17 50090 1 1 133 ALA O    O  16.361  77.994 -14.299 1.00 . A A . 154 ALA O    1 1 
       17 50091 1 1 134 TYR C    C  14.451  79.153 -12.090 1.00 . A A . 155 TYR C    1 1 
       17 50092 1 1 134 TYR CA   C  15.250  80.135 -12.928 1.00 . A A . 155 TYR CA   1 1 
       17 50093 1 1 134 TYR CB   C  14.867  81.570 -12.578 1.00 . A A . 155 TYR CB   1 1 
       17 50094 1 1 134 TYR CD1  C  15.539  83.345 -14.227 1.00 . A A . 155 TYR CD1  1 1 
       17 50095 1 1 134 TYR CD2  C  17.060  82.803 -12.480 1.00 . A A . 155 TYR CD2  1 1 
       17 50096 1 1 134 TYR CE1  C  16.433  84.272 -14.717 1.00 . A A . 155 TYR CE1  1 1 
       17 50097 1 1 134 TYR CE2  C  17.956  83.724 -12.957 1.00 . A A . 155 TYR CE2  1 1 
       17 50098 1 1 134 TYR CG   C  15.835  82.595 -13.104 1.00 . A A . 155 TYR CG   1 1 
       17 50099 1 1 134 TYR CZ   C  17.647  84.456 -14.072 1.00 . A A . 155 TYR CZ   1 1 
       17 50100 1 1 134 TYR H    H  14.582  80.486 -14.911 1.00 . A A . 155 TYR H    1 1 
       17 50101 1 1 134 TYR HA   H  16.294  79.995 -12.692 1.00 . A A . 155 TYR HA   1 1 
       17 50102 1 1 134 TYR HB2  H  13.899  81.788 -12.996 1.00 . A A . 155 TYR HB2  1 1 
       17 50103 1 1 134 TYR HB3  H  14.823  81.674 -11.504 1.00 . A A . 155 TYR HB3  1 1 
       17 50104 1 1 134 TYR HD1  H  14.588  83.196 -14.722 1.00 . A A . 155 TYR HD1  1 1 
       17 50105 1 1 134 TYR HD2  H  17.311  82.232 -11.599 1.00 . A A . 155 TYR HD2  1 1 
       17 50106 1 1 134 TYR HE1  H  16.177  84.856 -15.592 1.00 . A A . 155 TYR HE1  1 1 
       17 50107 1 1 134 TYR HE2  H  18.901  83.866 -12.456 1.00 . A A . 155 TYR HE2  1 1 
       17 50108 1 1 134 TYR HH   H  19.433  84.985 -14.530 1.00 . A A . 155 TYR HH   1 1 
       17 50109 1 1 134 TYR N    N  15.103  79.866 -14.358 1.00 . A A . 155 TYR N    1 1 
       17 50110 1 1 134 TYR O    O  14.875  78.778 -11.003 1.00 . A A . 155 TYR O    1 1 
       17 50111 1 1 134 TYR OH   O  18.551  85.378 -14.548 1.00 . A A . 155 TYR OH   1 1 
       17 50112 1 1 135 PHE C    C  13.176  76.488 -11.642 1.00 . A A . 156 PHE C    1 1 
       17 50113 1 1 135 PHE CA   C  12.443  77.787 -11.897 1.00 . A A . 156 PHE CA   1 1 
       17 50114 1 1 135 PHE CB   C  11.165  77.513 -12.701 1.00 . A A . 156 PHE CB   1 1 
       17 50115 1 1 135 PHE CD1  C   9.659  76.453 -11.001 1.00 . A A . 156 PHE CD1  1 1 
       17 50116 1 1 135 PHE CD2  C  10.349  75.147 -12.868 1.00 . A A . 156 PHE CD2  1 1 
       17 50117 1 1 135 PHE CE1  C   8.941  75.377 -10.516 1.00 . A A . 156 PHE CE1  1 1 
       17 50118 1 1 135 PHE CE2  C   9.633  74.072 -12.392 1.00 . A A . 156 PHE CE2  1 1 
       17 50119 1 1 135 PHE CG   C  10.369  76.351 -12.178 1.00 . A A . 156 PHE CG   1 1 
       17 50120 1 1 135 PHE CZ   C   8.929  74.186 -11.214 1.00 . A A . 156 PHE CZ   1 1 
       17 50121 1 1 135 PHE H    H  12.999  79.096 -13.466 1.00 . A A . 156 PHE H    1 1 
       17 50122 1 1 135 PHE HA   H  12.169  78.223 -10.948 1.00 . A A . 156 PHE HA   1 1 
       17 50123 1 1 135 PHE HB2  H  10.533  78.389 -12.672 1.00 . A A . 156 PHE HB2  1 1 
       17 50124 1 1 135 PHE HB3  H  11.433  77.303 -13.725 1.00 . A A . 156 PHE HB3  1 1 
       17 50125 1 1 135 PHE HD1  H   9.669  77.385 -10.456 1.00 . A A . 156 PHE HD1  1 1 
       17 50126 1 1 135 PHE HD2  H  10.902  75.058 -13.792 1.00 . A A . 156 PHE HD2  1 1 
       17 50127 1 1 135 PHE HE1  H   8.387  75.468  -9.594 1.00 . A A . 156 PHE HE1  1 1 
       17 50128 1 1 135 PHE HE2  H   9.626  73.142 -12.940 1.00 . A A . 156 PHE HE2  1 1 
       17 50129 1 1 135 PHE HZ   H   8.368  73.344 -10.836 1.00 . A A . 156 PHE HZ   1 1 
       17 50130 1 1 135 PHE N    N  13.295  78.742 -12.598 1.00 . A A . 156 PHE N    1 1 
       17 50131 1 1 135 PHE O    O  13.204  75.989 -10.517 1.00 . A A . 156 PHE O    1 1 
       17 50132 1 1 136 LEU C    C  15.707  74.896 -11.640 1.00 . A A . 157 LEU C    1 1 
       17 50133 1 1 136 LEU CA   C  14.519  74.720 -12.564 1.00 . A A . 157 LEU CA   1 1 
       17 50134 1 1 136 LEU CB   C  14.962  74.247 -13.929 1.00 . A A . 157 LEU CB   1 1 
       17 50135 1 1 136 LEU CD1  C  14.392  73.519 -16.240 1.00 . A A . 157 LEU CD1  1 1 
       17 50136 1 1 136 LEU CD2  C  13.096  72.621 -14.306 1.00 . A A . 157 LEU CD2  1 1 
       17 50137 1 1 136 LEU CG   C  13.840  73.823 -14.868 1.00 . A A . 157 LEU CG   1 1 
       17 50138 1 1 136 LEU H    H  13.725  76.407 -13.549 1.00 . A A . 157 LEU H    1 1 
       17 50139 1 1 136 LEU HA   H  13.858  73.982 -12.135 1.00 . A A . 157 LEU HA   1 1 
       17 50140 1 1 136 LEU HB2  H  15.511  75.051 -14.397 1.00 . A A . 157 LEU HB2  1 1 
       17 50141 1 1 136 LEU HB3  H  15.627  73.407 -13.798 1.00 . A A . 157 LEU HB3  1 1 
       17 50142 1 1 136 LEU HD11 H  14.846  74.412 -16.644 1.00 . A A . 157 LEU HD11 1 1 
       17 50143 1 1 136 LEU HD12 H  13.592  73.193 -16.888 1.00 . A A . 157 LEU HD12 1 1 
       17 50144 1 1 136 LEU HD13 H  15.139  72.742 -16.163 1.00 . A A . 157 LEU HD13 1 1 
       17 50145 1 1 136 LEU HD21 H  13.789  71.805 -14.161 1.00 . A A . 157 LEU HD21 1 1 
       17 50146 1 1 136 LEU HD22 H  12.326  72.320 -15.001 1.00 . A A . 157 LEU HD22 1 1 
       17 50147 1 1 136 LEU HD23 H  12.644  72.883 -13.361 1.00 . A A . 157 LEU HD23 1 1 
       17 50148 1 1 136 LEU HG   H  13.136  74.638 -14.965 1.00 . A A . 157 LEU HG   1 1 
       17 50149 1 1 136 LEU N    N  13.781  75.955 -12.678 1.00 . A A . 157 LEU N    1 1 
       17 50150 1 1 136 LEU O    O  16.049  73.992 -10.874 1.00 . A A . 157 LEU O    1 1 
       17 50151 1 1 137 GLN C    C  17.004  76.405  -9.406 1.00 . A A . 158 GLN C    1 1 
       17 50152 1 1 137 GLN CA   C  17.447  76.391 -10.852 1.00 . A A . 158 GLN CA   1 1 
       17 50153 1 1 137 GLN CB   C  18.022  77.745 -11.235 1.00 . A A . 158 GLN CB   1 1 
       17 50154 1 1 137 GLN CD   C  20.482  77.389 -11.455 1.00 . A A . 158 GLN CD   1 1 
       17 50155 1 1 137 GLN CG   C  19.190  77.670 -12.186 1.00 . A A . 158 GLN CG   1 1 
       17 50156 1 1 137 GLN H    H  16.050  76.720 -12.391 1.00 . A A . 158 GLN H    1 1 
       17 50157 1 1 137 GLN HA   H  18.211  75.640 -10.978 1.00 . A A . 158 GLN HA   1 1 
       17 50158 1 1 137 GLN HB2  H  17.244  78.331 -11.703 1.00 . A A . 158 GLN HB2  1 1 
       17 50159 1 1 137 GLN HB3  H  18.348  78.250 -10.337 1.00 . A A . 158 GLN HB3  1 1 
       17 50160 1 1 137 GLN HE21 H  20.130  75.447 -11.484 1.00 . A A . 158 GLN HE21 1 1 
       17 50161 1 1 137 GLN HE22 H  21.586  75.952 -10.715 1.00 . A A . 158 GLN HE22 1 1 
       17 50162 1 1 137 GLN HG2  H  19.015  76.885 -12.903 1.00 . A A . 158 GLN HG2  1 1 
       17 50163 1 1 137 GLN HG3  H  19.283  78.616 -12.696 1.00 . A A . 158 GLN HG3  1 1 
       17 50164 1 1 137 GLN N    N  16.341  76.060 -11.723 1.00 . A A . 158 GLN N    1 1 
       17 50165 1 1 137 GLN NE2  N  20.758  76.137 -11.199 1.00 . A A . 158 GLN NE2  1 1 
       17 50166 1 1 137 GLN O    O  17.619  75.770  -8.561 1.00 . A A . 158 GLN O    1 1 
       17 50167 1 1 137 GLN OE1  O  21.208  78.305 -11.085 1.00 . A A . 158 GLN OE1  1 1 
       17 50168 1 1 138 ALA C    C  14.976  75.821  -7.281 1.00 . A A . 159 ALA C    1 1 
       17 50169 1 1 138 ALA CA   C  15.375  77.196  -7.795 1.00 . A A . 159 ALA CA   1 1 
       17 50170 1 1 138 ALA CB   C  14.185  78.138  -7.771 1.00 . A A . 159 ALA CB   1 1 
       17 50171 1 1 138 ALA H    H  15.453  77.577  -9.869 1.00 . A A . 159 ALA H    1 1 
       17 50172 1 1 138 ALA HA   H  16.146  77.606  -7.156 1.00 . A A . 159 ALA HA   1 1 
       17 50173 1 1 138 ALA HB1  H  13.419  77.765  -8.435 1.00 . A A . 159 ALA HB1  1 1 
       17 50174 1 1 138 ALA HB2  H  14.495  79.119  -8.100 1.00 . A A . 159 ALA HB2  1 1 
       17 50175 1 1 138 ALA HB3  H  13.790  78.201  -6.768 1.00 . A A . 159 ALA HB3  1 1 
       17 50176 1 1 138 ALA N    N  15.912  77.104  -9.137 1.00 . A A . 159 ALA N    1 1 
       17 50177 1 1 138 ALA O    O  15.246  75.476  -6.139 1.00 . A A . 159 ALA O    1 1 
       17 50178 1 1 139 GLN C    C  15.149  72.835  -7.435 1.00 . A A . 160 GLN C    1 1 
       17 50179 1 1 139 GLN CA   C  13.939  73.692  -7.787 1.00 . A A . 160 GLN CA   1 1 
       17 50180 1 1 139 GLN CB   C  13.154  73.074  -8.942 1.00 . A A . 160 GLN CB   1 1 
       17 50181 1 1 139 GLN CD   C  11.910  71.109  -9.867 1.00 . A A . 160 GLN CD   1 1 
       17 50182 1 1 139 GLN CG   C  12.745  71.636  -8.727 1.00 . A A . 160 GLN CG   1 1 
       17 50183 1 1 139 GLN H    H  14.141  75.366  -9.045 1.00 . A A . 160 GLN H    1 1 
       17 50184 1 1 139 GLN HA   H  13.294  73.757  -6.923 1.00 . A A . 160 GLN HA   1 1 
       17 50185 1 1 139 GLN HB2  H  12.252  73.649  -9.086 1.00 . A A . 160 GLN HB2  1 1 
       17 50186 1 1 139 GLN HB3  H  13.754  73.127  -9.838 1.00 . A A . 160 GLN HB3  1 1 
       17 50187 1 1 139 GLN HE21 H  13.553  70.652 -10.862 1.00 . A A . 160 GLN HE21 1 1 
       17 50188 1 1 139 GLN HE22 H  12.060  70.280 -11.655 1.00 . A A . 160 GLN HE22 1 1 
       17 50189 1 1 139 GLN HG2  H  13.635  71.030  -8.638 1.00 . A A . 160 GLN HG2  1 1 
       17 50190 1 1 139 GLN HG3  H  12.172  71.570  -7.815 1.00 . A A . 160 GLN HG3  1 1 
       17 50191 1 1 139 GLN N    N  14.346  75.034  -8.142 1.00 . A A . 160 GLN N    1 1 
       17 50192 1 1 139 GLN NE2  N  12.570  70.632 -10.898 1.00 . A A . 160 GLN NE2  1 1 
       17 50193 1 1 139 GLN O    O  15.167  72.164  -6.408 1.00 . A A . 160 GLN O    1 1 
       17 50194 1 1 139 GLN OE1  O  10.685  71.167  -9.836 1.00 . A A . 160 GLN OE1  1 1 
       17 50195 1 1 140 SER C    C  18.056  72.588  -6.749 1.00 . A A . 161 SER C    1 1 
       17 50196 1 1 140 SER CA   C  17.377  72.128  -8.041 1.00 . A A . 161 SER CA   1 1 
       17 50197 1 1 140 SER CB   C  18.331  72.264  -9.236 1.00 . A A . 161 SER CB   1 1 
       17 50198 1 1 140 SER H    H  16.101  73.448  -9.080 1.00 . A A . 161 SER H    1 1 
       17 50199 1 1 140 SER HA   H  17.091  71.091  -7.932 1.00 . A A . 161 SER HA   1 1 
       17 50200 1 1 140 SER HB2  H  17.842  71.903 -10.127 1.00 . A A . 161 SER HB2  1 1 
       17 50201 1 1 140 SER HB3  H  18.590  73.305  -9.367 1.00 . A A . 161 SER HB3  1 1 
       17 50202 1 1 140 SER HG   H  19.357  70.596  -9.248 1.00 . A A . 161 SER HG   1 1 
       17 50203 1 1 140 SER N    N  16.166  72.887  -8.275 1.00 . A A . 161 SER N    1 1 
       17 50204 1 1 140 SER O    O  18.485  71.769  -5.935 1.00 . A A . 161 SER O    1 1 
       17 50205 1 1 140 SER OG   O  19.521  71.520  -9.040 1.00 . A A . 161 SER OG   1 1 
       17 50206 1 1 141 LEU C    C  18.009  74.121  -4.107 1.00 . A A . 162 LEU C    1 1 
       17 50207 1 1 141 LEU CA   C  18.760  74.493  -5.386 1.00 . A A . 162 LEU CA   1 1 
       17 50208 1 1 141 LEU CB   C  18.815  76.017  -5.536 1.00 . A A . 162 LEU CB   1 1 
       17 50209 1 1 141 LEU CD1  C  19.536  78.025  -6.847 1.00 . A A . 162 LEU CD1  1 1 
       17 50210 1 1 141 LEU CD2  C  21.212  76.310  -6.214 1.00 . A A . 162 LEU CD2  1 1 
       17 50211 1 1 141 LEU CG   C  19.769  76.549  -6.612 1.00 . A A . 162 LEU CG   1 1 
       17 50212 1 1 141 LEU H    H  17.757  74.502  -7.249 1.00 . A A . 162 LEU H    1 1 
       17 50213 1 1 141 LEU HA   H  19.769  74.115  -5.320 1.00 . A A . 162 LEU HA   1 1 
       17 50214 1 1 141 LEU HB2  H  17.819  76.366  -5.767 1.00 . A A . 162 LEU HB2  1 1 
       17 50215 1 1 141 LEU HB3  H  19.112  76.439  -4.586 1.00 . A A . 162 LEU HB3  1 1 
       17 50216 1 1 141 LEU HD11 H  18.520  78.182  -7.174 1.00 . A A . 162 LEU HD11 1 1 
       17 50217 1 1 141 LEU HD12 H  20.214  78.377  -7.613 1.00 . A A . 162 LEU HD12 1 1 
       17 50218 1 1 141 LEU HD13 H  19.710  78.571  -5.932 1.00 . A A . 162 LEU HD13 1 1 
       17 50219 1 1 141 LEU HD21 H  21.411  76.814  -5.277 1.00 . A A . 162 LEU HD21 1 1 
       17 50220 1 1 141 LEU HD22 H  21.857  76.707  -6.985 1.00 . A A . 162 LEU HD22 1 1 
       17 50221 1 1 141 LEU HD23 H  21.387  75.251  -6.105 1.00 . A A . 162 LEU HD23 1 1 
       17 50222 1 1 141 LEU HG   H  19.583  76.027  -7.540 1.00 . A A . 162 LEU HG   1 1 
       17 50223 1 1 141 LEU N    N  18.133  73.904  -6.564 1.00 . A A . 162 LEU N    1 1 
       17 50224 1 1 141 LEU O    O  18.619  73.781  -3.102 1.00 . A A . 162 LEU O    1 1 
       17 50225 1 1 142 LEU C    C  16.003  72.387  -2.599 1.00 . A A . 163 LEU C    1 1 
       17 50226 1 1 142 LEU CA   C  15.849  73.844  -3.013 1.00 . A A . 163 LEU CA   1 1 
       17 50227 1 1 142 LEU CB   C  14.373  74.151  -3.311 1.00 . A A . 163 LEU CB   1 1 
       17 50228 1 1 142 LEU CD1  C  13.713  74.656  -0.943 1.00 . A A . 163 LEU CD1  1 1 
       17 50229 1 1 142 LEU CD2  C  11.960  74.113  -2.619 1.00 . A A . 163 LEU CD2  1 1 
       17 50230 1 1 142 LEU CG   C  13.385  73.844  -2.176 1.00 . A A . 163 LEU CG   1 1 
       17 50231 1 1 142 LEU H    H  16.256  74.439  -5.008 1.00 . A A . 163 LEU H    1 1 
       17 50232 1 1 142 LEU HA   H  16.171  74.468  -2.192 1.00 . A A . 163 LEU HA   1 1 
       17 50233 1 1 142 LEU HB2  H  14.291  75.200  -3.556 1.00 . A A . 163 LEU HB2  1 1 
       17 50234 1 1 142 LEU HB3  H  14.079  73.575  -4.177 1.00 . A A . 163 LEU HB3  1 1 
       17 50235 1 1 142 LEU HD11 H  12.995  74.432  -0.168 1.00 . A A . 163 LEU HD11 1 1 
       17 50236 1 1 142 LEU HD12 H  13.670  75.708  -1.183 1.00 . A A . 163 LEU HD12 1 1 
       17 50237 1 1 142 LEU HD13 H  14.704  74.403  -0.599 1.00 . A A . 163 LEU HD13 1 1 
       17 50238 1 1 142 LEU HD21 H  11.284  73.894  -1.805 1.00 . A A . 163 LEU HD21 1 1 
       17 50239 1 1 142 LEU HD22 H  11.721  73.484  -3.464 1.00 . A A . 163 LEU HD22 1 1 
       17 50240 1 1 142 LEU HD23 H  11.860  75.150  -2.900 1.00 . A A . 163 LEU HD23 1 1 
       17 50241 1 1 142 LEU HG   H  13.465  72.799  -1.915 1.00 . A A . 163 LEU HG   1 1 
       17 50242 1 1 142 LEU N    N  16.688  74.168  -4.166 1.00 . A A . 163 LEU N    1 1 
       17 50243 1 1 142 LEU O    O  16.067  72.063  -1.411 1.00 . A A . 163 LEU O    1 1 
       17 50244 1 1 143 TYR C    C  17.549  69.552  -3.479 1.00 . A A . 164 TYR C    1 1 
       17 50245 1 1 143 TYR CA   C  16.130  70.094  -3.320 1.00 . A A . 164 TYR CA   1 1 
       17 50246 1 1 143 TYR CB   C  15.150  69.355  -4.235 1.00 . A A . 164 TYR CB   1 1 
       17 50247 1 1 143 TYR CD1  C  13.101  70.505  -5.179 1.00 . A A . 164 TYR CD1  1 1 
       17 50248 1 1 143 TYR CD2  C  13.017  69.736  -2.926 1.00 . A A . 164 TYR CD2  1 1 
       17 50249 1 1 143 TYR CE1  C  11.811  70.993  -5.065 1.00 . A A . 164 TYR CE1  1 1 
       17 50250 1 1 143 TYR CE2  C  11.727  70.218  -2.804 1.00 . A A . 164 TYR CE2  1 1 
       17 50251 1 1 143 TYR CG   C  13.725  69.868  -4.114 1.00 . A A . 164 TYR CG   1 1 
       17 50252 1 1 143 TYR CZ   C  11.130  70.844  -3.874 1.00 . A A . 164 TYR CZ   1 1 
       17 50253 1 1 143 TYR H    H  16.080  71.835  -4.509 1.00 . A A . 164 TYR H    1 1 
       17 50254 1 1 143 TYR HA   H  15.822  69.942  -2.297 1.00 . A A . 164 TYR HA   1 1 
       17 50255 1 1 143 TYR HB2  H  15.463  69.475  -5.262 1.00 . A A . 164 TYR HB2  1 1 
       17 50256 1 1 143 TYR HB3  H  15.149  68.306  -3.982 1.00 . A A . 164 TYR HB3  1 1 
       17 50257 1 1 143 TYR HD1  H  13.640  70.618  -6.111 1.00 . A A . 164 TYR HD1  1 1 
       17 50258 1 1 143 TYR HD2  H  13.488  69.248  -2.088 1.00 . A A . 164 TYR HD2  1 1 
       17 50259 1 1 143 TYR HE1  H  11.343  71.488  -5.905 1.00 . A A . 164 TYR HE1  1 1 
       17 50260 1 1 143 TYR HE2  H  11.192  70.106  -1.872 1.00 . A A . 164 TYR HE2  1 1 
       17 50261 1 1 143 TYR HH   H   9.781  71.845  -2.936 1.00 . A A . 164 TYR HH   1 1 
       17 50262 1 1 143 TYR N    N  16.071  71.516  -3.579 1.00 . A A . 164 TYR N    1 1 
       17 50263 1 1 143 TYR O    O  17.743  68.358  -3.711 1.00 . A A . 164 TYR O    1 1 
       17 50264 1 1 143 TYR OH   O   9.845  71.330  -3.749 1.00 . A A . 164 TYR OH   1 1 
       17 50265 1 1 144 THR C    C  20.312  69.055  -2.319 1.00 . A A . 165 THR C    1 1 
       17 50266 1 1 144 THR CA   C  19.936  70.031  -3.441 1.00 . A A . 165 THR CA   1 1 
       17 50267 1 1 144 THR CB   C  20.870  71.263  -3.351 1.00 . A A . 165 THR CB   1 1 
       17 50268 1 1 144 THR CG2  C  22.329  70.843  -3.266 1.00 . A A . 165 THR CG2  1 1 
       17 50269 1 1 144 THR H    H  18.323  71.372  -3.165 1.00 . A A . 165 THR H    1 1 
       17 50270 1 1 144 THR HA   H  20.085  69.556  -4.398 1.00 . A A . 165 THR HA   1 1 
       17 50271 1 1 144 THR HB   H  20.617  71.813  -2.457 1.00 . A A . 165 THR HB   1 1 
       17 50272 1 1 144 THR HG1  H  19.859  71.872  -4.939 1.00 . A A . 165 THR HG1  1 1 
       17 50273 1 1 144 THR HG21 H  22.487  70.274  -2.361 1.00 . A A . 165 THR HG21 1 1 
       17 50274 1 1 144 THR HG22 H  22.959  71.719  -3.254 1.00 . A A . 165 THR HG22 1 1 
       17 50275 1 1 144 THR HG23 H  22.580  70.231  -4.119 1.00 . A A . 165 THR HG23 1 1 
       17 50276 1 1 144 THR N    N  18.539  70.431  -3.340 1.00 . A A . 165 THR N    1 1 
       17 50277 1 1 144 THR O    O  20.143  69.363  -1.139 1.00 . A A . 165 THR O    1 1 
       17 50278 1 1 144 THR OG1  O  20.680  72.114  -4.480 1.00 . A A . 165 THR OG1  1 1 
       17 50279 1 1 145 PRO C    C  22.533  67.319  -0.966 1.00 . A A . 166 PRO C    1 1 
       17 50280 1 1 145 PRO CA   C  21.261  66.869  -1.691 1.00 . A A . 166 PRO CA   1 1 
       17 50281 1 1 145 PRO CB   C  21.535  65.616  -2.536 1.00 . A A . 166 PRO CB   1 1 
       17 50282 1 1 145 PRO CD   C  20.964  67.364  -4.065 1.00 . A A . 166 PRO CD   1 1 
       17 50283 1 1 145 PRO CG   C  21.812  66.134  -3.908 1.00 . A A . 166 PRO CG   1 1 
       17 50284 1 1 145 PRO HA   H  20.488  66.661  -0.966 1.00 . A A . 166 PRO HA   1 1 
       17 50285 1 1 145 PRO HB2  H  22.387  65.087  -2.133 1.00 . A A . 166 PRO HB2  1 1 
       17 50286 1 1 145 PRO HB3  H  20.668  64.974  -2.527 1.00 . A A . 166 PRO HB3  1 1 
       17 50287 1 1 145 PRO HD2  H  21.470  68.091  -4.683 1.00 . A A . 166 PRO HD2  1 1 
       17 50288 1 1 145 PRO HD3  H  20.003  67.110  -4.486 1.00 . A A . 166 PRO HD3  1 1 
       17 50289 1 1 145 PRO HG2  H  22.858  66.385  -4.001 1.00 . A A . 166 PRO HG2  1 1 
       17 50290 1 1 145 PRO HG3  H  21.535  65.393  -4.644 1.00 . A A . 166 PRO HG3  1 1 
       17 50291 1 1 145 PRO N    N  20.818  67.856  -2.678 1.00 . A A . 166 PRO N    1 1 
       17 50292 1 1 145 PRO O    O  22.685  67.080   0.233 1.00 . A A . 166 PRO O    1 1 
       17 50293 1 1 146 ALA C    C  25.599  69.009  -2.339 1.00 . A A . 167 ALA C    1 1 
       17 50294 1 1 146 ALA CA   C  24.710  68.525  -1.193 1.00 . A A . 167 ALA CA   1 1 
       17 50295 1 1 146 ALA CB   C  25.459  67.449  -0.403 1.00 . A A . 167 ALA CB   1 1 
       17 50296 1 1 146 ALA H    H  23.194  68.186  -2.647 1.00 . A A . 167 ALA H    1 1 
       17 50297 1 1 146 ALA HA   H  24.499  69.353  -0.533 1.00 . A A . 167 ALA HA   1 1 
       17 50298 1 1 146 ALA HB1  H  25.697  66.624  -1.058 1.00 . A A . 167 ALA HB1  1 1 
       17 50299 1 1 146 ALA HB2  H  24.837  67.099   0.406 1.00 . A A . 167 ALA HB2  1 1 
       17 50300 1 1 146 ALA HB3  H  26.371  67.866  -0.002 1.00 . A A . 167 ALA HB3  1 1 
       17 50301 1 1 146 ALA N    N  23.423  68.010  -1.714 1.00 . A A . 167 ALA N    1 1 
       17 50302 1 1 146 ALA O    O  26.358  69.961  -2.194 1.00 . A A . 167 ALA O    1 1 
       17 50303 1 1 147 GLN C    C  26.269  70.056  -5.164 1.00 . A A . 168 GLN C    1 1 
       17 50304 1 1 147 GLN CA   C  26.299  68.607  -4.670 1.00 . A A . 168 GLN CA   1 1 
       17 50305 1 1 147 GLN CB   C  25.825  67.709  -5.807 1.00 . A A . 168 GLN CB   1 1 
       17 50306 1 1 147 GLN CD   C  26.094  66.968  -8.196 1.00 . A A . 168 GLN CD   1 1 
       17 50307 1 1 147 GLN CG   C  26.617  67.861  -7.094 1.00 . A A . 168 GLN CG   1 1 
       17 50308 1 1 147 GLN H    H  24.761  67.674  -3.549 1.00 . A A . 168 GLN H    1 1 
       17 50309 1 1 147 GLN HA   H  27.312  68.332  -4.424 1.00 . A A . 168 GLN HA   1 1 
       17 50310 1 1 147 GLN HB2  H  25.871  66.679  -5.495 1.00 . A A . 168 GLN HB2  1 1 
       17 50311 1 1 147 GLN HB3  H  24.796  67.963  -6.017 1.00 . A A . 168 GLN HB3  1 1 
       17 50312 1 1 147 GLN HE21 H  27.890  66.901  -9.033 1.00 . A A . 168 GLN HE21 1 1 
       17 50313 1 1 147 GLN HE22 H  26.638  66.016  -9.836 1.00 . A A . 168 GLN HE22 1 1 
       17 50314 1 1 147 GLN HG2  H  26.556  68.887  -7.424 1.00 . A A . 168 GLN HG2  1 1 
       17 50315 1 1 147 GLN HG3  H  27.649  67.606  -6.901 1.00 . A A . 168 GLN HG3  1 1 
       17 50316 1 1 147 GLN N    N  25.450  68.364  -3.490 1.00 . A A . 168 GLN N    1 1 
       17 50317 1 1 147 GLN NE2  N  26.961  66.589  -9.111 1.00 . A A . 168 GLN NE2  1 1 
       17 50318 1 1 147 GLN O    O  27.309  70.639  -5.454 1.00 . A A . 168 GLN O    1 1 
       17 50319 1 1 147 GLN OE1  O  24.912  66.640  -8.229 1.00 . A A . 168 GLN OE1  1 1 
       17 50320 1 1 148 PHE C    C  25.278  73.053  -4.855 1.00 . A A . 169 PHE C    1 1 
       17 50321 1 1 148 PHE CA   C  24.944  71.951  -5.849 1.00 . A A . 169 PHE CA   1 1 
       17 50322 1 1 148 PHE CB   C  23.523  72.118  -6.381 1.00 . A A . 169 PHE CB   1 1 
       17 50323 1 1 148 PHE CD1  C  22.101  70.104  -6.819 1.00 . A A . 169 PHE CD1  1 1 
       17 50324 1 1 148 PHE CD2  C  23.715  70.723  -8.456 1.00 . A A . 169 PHE CD2  1 1 
       17 50325 1 1 148 PHE CE1  C  21.729  69.024  -7.584 1.00 . A A . 169 PHE CE1  1 1 
       17 50326 1 1 148 PHE CE2  C  23.342  69.645  -9.230 1.00 . A A . 169 PHE CE2  1 1 
       17 50327 1 1 148 PHE CG   C  23.097  70.967  -7.244 1.00 . A A . 169 PHE CG   1 1 
       17 50328 1 1 148 PHE CZ   C  22.348  68.793  -8.792 1.00 . A A . 169 PHE CZ   1 1 
       17 50329 1 1 148 PHE H    H  24.299  70.150  -4.941 1.00 . A A . 169 PHE H    1 1 
       17 50330 1 1 148 PHE HA   H  25.630  72.016  -6.679 1.00 . A A . 169 PHE HA   1 1 
       17 50331 1 1 148 PHE HB2  H  22.836  72.191  -5.550 1.00 . A A . 169 PHE HB2  1 1 
       17 50332 1 1 148 PHE HB3  H  23.467  73.020  -6.973 1.00 . A A . 169 PHE HB3  1 1 
       17 50333 1 1 148 PHE HD1  H  21.611  70.286  -5.874 1.00 . A A . 169 PHE HD1  1 1 
       17 50334 1 1 148 PHE HD2  H  24.493  71.389  -8.799 1.00 . A A . 169 PHE HD2  1 1 
       17 50335 1 1 148 PHE HE1  H  20.952  68.360  -7.237 1.00 . A A . 169 PHE HE1  1 1 
       17 50336 1 1 148 PHE HE2  H  23.829  69.464 -10.177 1.00 . A A . 169 PHE HE2  1 1 
       17 50337 1 1 148 PHE HZ   H  22.061  67.944  -9.391 1.00 . A A . 169 PHE HZ   1 1 
       17 50338 1 1 148 PHE N    N  25.090  70.625  -5.259 1.00 . A A . 169 PHE N    1 1 
       17 50339 1 1 148 PHE O    O  25.570  74.183  -5.247 1.00 . A A . 169 PHE O    1 1 
       17 50340 1 1 149 GLY C    C  24.420  74.752  -2.478 1.00 . A A . 170 GLY C    1 1 
       17 50341 1 1 149 GLY CA   C  25.525  73.723  -2.557 1.00 . A A . 170 GLY CA   1 1 
       17 50342 1 1 149 GLY H    H  25.075  71.793  -3.318 1.00 . A A . 170 GLY H    1 1 
       17 50343 1 1 149 GLY HA2  H  25.625  73.238  -1.599 1.00 . A A . 170 GLY HA2  1 1 
       17 50344 1 1 149 GLY HA3  H  26.450  74.224  -2.794 1.00 . A A . 170 GLY HA3  1 1 
       17 50345 1 1 149 GLY N    N  25.255  72.722  -3.573 1.00 . A A . 170 GLY N    1 1 
       17 50346 1 1 149 GLY O    O  24.664  75.926  -2.172 1.00 . A A . 170 GLY O    1 1 
       17 50347 1 1 150 GLY C    C  21.387  75.259  -1.433 1.00 . A A . 171 GLY C    1 1 
       17 50348 1 1 150 GLY CA   C  22.083  75.199  -2.771 1.00 . A A . 171 GLY CA   1 1 
       17 50349 1 1 150 GLY H    H  23.088  73.372  -2.982 1.00 . A A . 171 GLY H    1 1 
       17 50350 1 1 150 GLY HA2  H  22.418  76.192  -3.035 1.00 . A A . 171 GLY HA2  1 1 
       17 50351 1 1 150 GLY HA3  H  21.378  74.860  -3.514 1.00 . A A . 171 GLY HA3  1 1 
       17 50352 1 1 150 GLY N    N  23.213  74.317  -2.769 1.00 . A A . 171 GLY N    1 1 
       17 50353 1 1 150 GLY O    O  22.028  75.227  -0.382 1.00 . A A . 171 GLY O    1 1 
       17 50354 1 1 151 GLY C    C  18.056  76.277  -0.533 1.00 . A A . 172 GLY C    1 1 
       17 50355 1 1 151 GLY CA   C  19.292  75.457  -0.284 1.00 . A A . 172 GLY CA   1 1 
       17 50356 1 1 151 GLY H    H  19.628  75.338  -2.347 1.00 . A A . 172 GLY H    1 1 
       17 50357 1 1 151 GLY HA2  H  19.007  74.465   0.036 1.00 . A A . 172 GLY HA2  1 1 
       17 50358 1 1 151 GLY HA3  H  19.875  75.928   0.493 1.00 . A A . 172 GLY HA3  1 1 
       17 50359 1 1 151 GLY N    N  20.084  75.358  -1.477 1.00 . A A . 172 GLY N    1 1 
       17 50360 1 1 151 GLY O    O  17.861  76.778  -1.643 1.00 . A A . 172 GLY O    1 1 
       17 50361 1 1 152 LYS C    C  16.370  78.648   0.106 1.00 . A A . 173 LYS C    1 1 
       17 50362 1 1 152 LYS CA   C  16.000  77.213   0.389 1.00 . A A . 173 LYS CA   1 1 
       17 50363 1 1 152 LYS CB   C  15.283  77.144   1.724 1.00 . A A . 173 LYS CB   1 1 
       17 50364 1 1 152 LYS CD   C  14.480  75.675   3.576 1.00 . A A . 173 LYS CD   1 1 
       17 50365 1 1 152 LYS CE   C  13.149  76.375   3.798 1.00 . A A . 173 LYS CE   1 1 
       17 50366 1 1 152 LYS CG   C  14.931  75.737   2.132 1.00 . A A . 173 LYS CG   1 1 
       17 50367 1 1 152 LYS H    H  17.470  76.030   1.353 1.00 . A A . 173 LYS H    1 1 
       17 50368 1 1 152 LYS HA   H  15.375  76.813  -0.395 1.00 . A A . 173 LYS HA   1 1 
       17 50369 1 1 152 LYS HB2  H  15.914  77.575   2.487 1.00 . A A . 173 LYS HB2  1 1 
       17 50370 1 1 152 LYS HB3  H  14.369  77.716   1.659 1.00 . A A . 173 LYS HB3  1 1 
       17 50371 1 1 152 LYS HD2  H  14.391  74.643   3.875 1.00 . A A . 173 LYS HD2  1 1 
       17 50372 1 1 152 LYS HD3  H  15.237  76.165   4.174 1.00 . A A . 173 LYS HD3  1 1 
       17 50373 1 1 152 LYS HE2  H  13.232  77.400   3.474 1.00 . A A . 173 LYS HE2  1 1 
       17 50374 1 1 152 LYS HE3  H  12.392  75.874   3.215 1.00 . A A . 173 LYS HE3  1 1 
       17 50375 1 1 152 LYS HG2  H  14.148  75.364   1.492 1.00 . A A . 173 LYS HG2  1 1 
       17 50376 1 1 152 LYS HG3  H  15.823  75.140   2.015 1.00 . A A . 173 LYS HG3  1 1 
       17 50377 1 1 152 LYS HZ1  H  13.470  76.848   5.811 1.00 . A A . 173 LYS HZ1  1 1 
       17 50378 1 1 152 LYS HZ2  H  12.683  75.368   5.566 1.00 . A A . 173 LYS HZ2  1 1 
       17 50379 1 1 152 LYS HZ3  H  11.835  76.811   5.366 1.00 . A A . 173 LYS HZ3  1 1 
       17 50380 1 1 152 LYS N    N  17.238  76.437   0.490 1.00 . A A . 173 LYS N    1 1 
       17 50381 1 1 152 LYS NZ   N  12.754  76.348   5.232 1.00 . A A . 173 LYS NZ   1 1 
       17 50382 1 1 152 LYS O    O  15.761  79.334  -0.710 1.00 . A A . 173 LYS O    1 1 
       17 50383 1 1 153 ASP C    C  18.461  80.672  -0.758 1.00 . A A . 174 ASP C    1 1 
       17 50384 1 1 153 ASP CA   C  17.990  80.392   0.665 1.00 . A A . 174 ASP CA   1 1 
       17 50385 1 1 153 ASP CB   C  19.186  80.509   1.607 1.00 . A A . 174 ASP CB   1 1 
       17 50386 1 1 153 ASP CG   C  19.928  81.819   1.465 1.00 . A A . 174 ASP CG   1 1 
       17 50387 1 1 153 ASP H    H  17.761  78.436   1.469 1.00 . A A . 174 ASP H    1 1 
       17 50388 1 1 153 ASP HA   H  17.252  81.125   0.952 1.00 . A A . 174 ASP HA   1 1 
       17 50389 1 1 153 ASP HB2  H  18.835  80.430   2.625 1.00 . A A . 174 ASP HB2  1 1 
       17 50390 1 1 153 ASP HB3  H  19.872  79.700   1.406 1.00 . A A . 174 ASP HB3  1 1 
       17 50391 1 1 153 ASP N    N  17.403  79.062   0.797 1.00 . A A . 174 ASP N    1 1 
       17 50392 1 1 153 ASP O    O  18.200  81.737  -1.303 1.00 . A A . 174 ASP O    1 1 
       17 50393 1 1 153 ASP OD1  O  19.499  82.815   2.062 1.00 . A A . 174 ASP OD1  1 1 
       17 50394 1 1 153 ASP OD2  O  20.961  81.850   0.754 1.00 . A A . 174 ASP OD2  1 1 
       17 50395 1 1 154 LYS C    C  18.623  79.842  -3.736 1.00 . A A . 175 LYS C    1 1 
       17 50396 1 1 154 LYS CA   C  19.718  79.893  -2.686 1.00 . A A . 175 LYS CA   1 1 
       17 50397 1 1 154 LYS CB   C  20.789  78.844  -2.959 1.00 . A A . 175 LYS CB   1 1 
       17 50398 1 1 154 LYS CD   C  22.624  80.265  -1.985 1.00 . A A . 175 LYS CD   1 1 
       17 50399 1 1 154 LYS CE   C  23.701  80.358  -0.916 1.00 . A A . 175 LYS CE   1 1 
       17 50400 1 1 154 LYS CG   C  21.937  78.906  -1.964 1.00 . A A . 175 LYS CG   1 1 
       17 50401 1 1 154 LYS H    H  19.324  78.875  -0.877 1.00 . A A . 175 LYS H    1 1 
       17 50402 1 1 154 LYS HA   H  20.172  80.871  -2.725 1.00 . A A . 175 LYS HA   1 1 
       17 50403 1 1 154 LYS HB2  H  20.340  77.862  -2.905 1.00 . A A . 175 LYS HB2  1 1 
       17 50404 1 1 154 LYS HB3  H  21.189  78.999  -3.949 1.00 . A A . 175 LYS HB3  1 1 
       17 50405 1 1 154 LYS HD2  H  23.078  80.416  -2.952 1.00 . A A . 175 LYS HD2  1 1 
       17 50406 1 1 154 LYS HD3  H  21.887  81.034  -1.806 1.00 . A A . 175 LYS HD3  1 1 
       17 50407 1 1 154 LYS HE2  H  24.400  79.548  -1.056 1.00 . A A . 175 LYS HE2  1 1 
       17 50408 1 1 154 LYS HE3  H  24.215  81.301  -1.023 1.00 . A A . 175 LYS HE3  1 1 
       17 50409 1 1 154 LYS HG2  H  21.550  78.724  -0.972 1.00 . A A . 175 LYS HG2  1 1 
       17 50410 1 1 154 LYS HG3  H  22.657  78.143  -2.220 1.00 . A A . 175 LYS HG3  1 1 
       17 50411 1 1 154 LYS HZ1  H  22.723  79.325   0.616 1.00 . A A . 175 LYS HZ1  1 1 
       17 50412 1 1 154 LYS HZ2  H  22.366  80.976   0.579 1.00 . A A . 175 LYS HZ2  1 1 
       17 50413 1 1 154 LYS HZ3  H  23.863  80.442   1.166 1.00 . A A . 175 LYS HZ3  1 1 
       17 50414 1 1 154 LYS N    N  19.172  79.719  -1.346 1.00 . A A . 175 LYS N    1 1 
       17 50415 1 1 154 LYS NZ   N  23.126  80.268   0.454 1.00 . A A . 175 LYS NZ   1 1 
       17 50416 1 1 154 LYS O    O  18.665  80.560  -4.727 1.00 . A A . 175 LYS O    1 1 
       17 50417 1 1 155 ALA C    C  15.662  80.096  -4.421 1.00 . A A . 176 ALA C    1 1 
       17 50418 1 1 155 ALA CA   C  16.515  78.830  -4.398 1.00 . A A . 176 ALA CA   1 1 
       17 50419 1 1 155 ALA CB   C  15.680  77.643  -3.967 1.00 . A A . 176 ALA CB   1 1 
       17 50420 1 1 155 ALA H    H  17.711  78.396  -2.720 1.00 . A A . 176 ALA H    1 1 
       17 50421 1 1 155 ALA HA   H  16.887  78.637  -5.394 1.00 . A A . 176 ALA HA   1 1 
       17 50422 1 1 155 ALA HB1  H  16.295  76.756  -3.951 1.00 . A A . 176 ALA HB1  1 1 
       17 50423 1 1 155 ALA HB2  H  14.866  77.504  -4.664 1.00 . A A . 176 ALA HB2  1 1 
       17 50424 1 1 155 ALA HB3  H  15.281  77.823  -2.980 1.00 . A A . 176 ALA HB3  1 1 
       17 50425 1 1 155 ALA N    N  17.659  78.973  -3.513 1.00 . A A . 176 ALA N    1 1 
       17 50426 1 1 155 ALA O    O  15.131  80.481  -5.458 1.00 . A A . 176 ALA O    1 1 
       17 50427 1 1 156 LEU C    C  14.829  82.995  -4.135 1.00 . A A . 177 LEU C    1 1 
       17 50428 1 1 156 LEU CA   C  14.694  81.893  -3.036 1.00 . A A . 177 LEU CA   1 1 
       17 50429 1 1 156 LEU CB   C  14.976  82.438  -1.610 1.00 . A A . 177 LEU CB   1 1 
       17 50430 1 1 156 LEU CD1  C  14.301  83.637   0.466 1.00 . A A . 177 LEU CD1  1 1 
       17 50431 1 1 156 LEU CD2  C  14.141  84.825  -1.711 1.00 . A A . 177 LEU CD2  1 1 
       17 50432 1 1 156 LEU CG   C  14.011  83.475  -1.017 1.00 . A A . 177 LEU CG   1 1 
       17 50433 1 1 156 LEU H    H  16.078  80.393  -2.503 1.00 . A A . 177 LEU H    1 1 
       17 50434 1 1 156 LEU HA   H  13.675  81.539  -3.060 1.00 . A A . 177 LEU HA   1 1 
       17 50435 1 1 156 LEU HB2  H  14.993  81.594  -0.938 1.00 . A A . 177 LEU HB2  1 1 
       17 50436 1 1 156 LEU HB3  H  15.966  82.871  -1.617 1.00 . A A . 177 LEU HB3  1 1 
       17 50437 1 1 156 LEU HD11 H  15.302  84.020   0.597 1.00 . A A . 177 LEU HD11 1 1 
       17 50438 1 1 156 LEU HD12 H  14.226  82.672   0.951 1.00 . A A . 177 LEU HD12 1 1 
       17 50439 1 1 156 LEU HD13 H  13.588  84.319   0.905 1.00 . A A . 177 LEU HD13 1 1 
       17 50440 1 1 156 LEU HD21 H  13.918  84.711  -2.761 1.00 . A A . 177 LEU HD21 1 1 
       17 50441 1 1 156 LEU HD22 H  15.151  85.191  -1.595 1.00 . A A . 177 LEU HD22 1 1 
       17 50442 1 1 156 LEU HD23 H  13.449  85.526  -1.268 1.00 . A A . 177 LEU HD23 1 1 
       17 50443 1 1 156 LEU HG   H  12.997  83.122  -1.130 1.00 . A A . 177 LEU HG   1 1 
       17 50444 1 1 156 LEU N    N  15.556  80.730  -3.261 1.00 . A A . 177 LEU N    1 1 
       17 50445 1 1 156 LEU O    O  13.823  83.372  -4.735 1.00 . A A . 177 LEU O    1 1 
       17 50446 1 1 157 PRO C    C  15.831  84.052  -6.860 1.00 . A A . 178 PRO C    1 1 
       17 50447 1 1 157 PRO CA   C  16.214  84.558  -5.467 1.00 . A A . 178 PRO CA   1 1 
       17 50448 1 1 157 PRO CB   C  17.709  84.898  -5.408 1.00 . A A . 178 PRO CB   1 1 
       17 50449 1 1 157 PRO CD   C  17.330  83.190  -3.791 1.00 . A A . 178 PRO CD   1 1 
       17 50450 1 1 157 PRO CG   C  18.344  83.724  -4.755 1.00 . A A . 178 PRO CG   1 1 
       17 50451 1 1 157 PRO HA   H  15.629  85.437  -5.235 1.00 . A A . 178 PRO HA   1 1 
       17 50452 1 1 157 PRO HB2  H  18.086  85.043  -6.410 1.00 . A A . 178 PRO HB2  1 1 
       17 50453 1 1 157 PRO HB3  H  17.856  85.798  -4.828 1.00 . A A . 178 PRO HB3  1 1 
       17 50454 1 1 157 PRO HD2  H  17.438  82.121  -3.679 1.00 . A A . 178 PRO HD2  1 1 
       17 50455 1 1 157 PRO HD3  H  17.417  83.684  -2.835 1.00 . A A . 178 PRO HD3  1 1 
       17 50456 1 1 157 PRO HG2  H  18.586  82.977  -5.497 1.00 . A A . 178 PRO HG2  1 1 
       17 50457 1 1 157 PRO HG3  H  19.235  84.032  -4.229 1.00 . A A . 178 PRO HG3  1 1 
       17 50458 1 1 157 PRO N    N  16.052  83.521  -4.433 1.00 . A A . 178 PRO N    1 1 
       17 50459 1 1 157 PRO O    O  15.273  84.795  -7.673 1.00 . A A . 178 PRO O    1 1 
       17 50460 1 1 158 PHE C    C  14.259  82.019  -8.516 1.00 . A A . 179 PHE C    1 1 
       17 50461 1 1 158 PHE CA   C  15.764  82.165  -8.395 1.00 . A A . 179 PHE CA   1 1 
       17 50462 1 1 158 PHE CB   C  16.456  80.807  -8.536 1.00 . A A . 179 PHE CB   1 1 
       17 50463 1 1 158 PHE CD1  C  18.847  81.217  -7.915 1.00 . A A . 179 PHE CD1  1 1 
       17 50464 1 1 158 PHE CD2  C  18.325  80.761 -10.184 1.00 . A A . 179 PHE CD2  1 1 
       17 50465 1 1 158 PHE CE1  C  20.178  81.350  -8.246 1.00 . A A . 179 PHE CE1  1 1 
       17 50466 1 1 158 PHE CE2  C  19.646  80.886 -10.522 1.00 . A A . 179 PHE CE2  1 1 
       17 50467 1 1 158 PHE CG   C  17.906  80.924  -8.882 1.00 . A A . 179 PHE CG   1 1 
       17 50468 1 1 158 PHE CZ   C  20.577  81.184  -9.556 1.00 . A A . 179 PHE CZ   1 1 
       17 50469 1 1 158 PHE H    H  16.557  82.241  -6.434 1.00 . A A . 179 PHE H    1 1 
       17 50470 1 1 158 PHE HA   H  16.117  82.817  -9.181 1.00 . A A . 179 PHE HA   1 1 
       17 50471 1 1 158 PHE HB2  H  16.379  80.271  -7.602 1.00 . A A . 179 PHE HB2  1 1 
       17 50472 1 1 158 PHE HB3  H  15.970  80.240  -9.316 1.00 . A A . 179 PHE HB3  1 1 
       17 50473 1 1 158 PHE HD1  H  18.531  81.341  -6.891 1.00 . A A . 179 PHE HD1  1 1 
       17 50474 1 1 158 PHE HD2  H  17.603  80.513 -10.947 1.00 . A A . 179 PHE HD2  1 1 
       17 50475 1 1 158 PHE HE1  H  20.904  81.577  -7.481 1.00 . A A . 179 PHE HE1  1 1 
       17 50476 1 1 158 PHE HE2  H  19.948  80.753 -11.549 1.00 . A A . 179 PHE HE2  1 1 
       17 50477 1 1 158 PHE HZ   H  21.615  81.287  -9.827 1.00 . A A . 179 PHE HZ   1 1 
       17 50478 1 1 158 PHE N    N  16.112  82.780  -7.122 1.00 . A A . 179 PHE N    1 1 
       17 50479 1 1 158 PHE O    O  13.672  82.256  -9.581 1.00 . A A . 179 PHE O    1 1 
       17 50480 1 1 159 ALA C    C  11.524  82.849  -7.575 1.00 . A A . 180 ALA C    1 1 
       17 50481 1 1 159 ALA CA   C  12.202  81.500  -7.356 1.00 . A A . 180 ALA CA   1 1 
       17 50482 1 1 159 ALA CB   C  11.788  80.885  -6.034 1.00 . A A . 180 ALA CB   1 1 
       17 50483 1 1 159 ALA H    H  14.169  81.436  -6.612 1.00 . A A . 180 ALA H    1 1 
       17 50484 1 1 159 ALA HA   H  11.902  80.830  -8.150 1.00 . A A . 180 ALA HA   1 1 
       17 50485 1 1 159 ALA HB1  H  10.720  80.724  -6.032 1.00 . A A . 180 ALA HB1  1 1 
       17 50486 1 1 159 ALA HB2  H  12.055  81.549  -5.226 1.00 . A A . 180 ALA HB2  1 1 
       17 50487 1 1 159 ALA HB3  H  12.293  79.939  -5.902 1.00 . A A . 180 ALA HB3  1 1 
       17 50488 1 1 159 ALA N    N  13.636  81.638  -7.416 1.00 . A A . 180 ALA N    1 1 
       17 50489 1 1 159 ALA O    O  10.527  82.941  -8.279 1.00 . A A . 180 ALA O    1 1 
       17 50490 1 1 160 GLU C    C  11.555  85.687  -8.602 1.00 . A A . 181 GLU C    1 1 
       17 50491 1 1 160 GLU CA   C  11.552  85.243  -7.154 1.00 . A A . 181 GLU CA   1 1 
       17 50492 1 1 160 GLU CB   C  12.335  86.257  -6.313 1.00 . A A . 181 GLU CB   1 1 
       17 50493 1 1 160 GLU CD   C  10.563  86.913  -4.664 1.00 . A A . 181 GLU CD   1 1 
       17 50494 1 1 160 GLU CG   C  11.941  86.302  -4.851 1.00 . A A . 181 GLU CG   1 1 
       17 50495 1 1 160 GLU H    H  12.880  83.762  -6.418 1.00 . A A . 181 GLU H    1 1 
       17 50496 1 1 160 GLU HA   H  10.532  85.231  -6.803 1.00 . A A . 181 GLU HA   1 1 
       17 50497 1 1 160 GLU HB2  H  13.385  86.014  -6.368 1.00 . A A . 181 GLU HB2  1 1 
       17 50498 1 1 160 GLU HB3  H  12.185  87.241  -6.734 1.00 . A A . 181 GLU HB3  1 1 
       17 50499 1 1 160 GLU HG2  H  11.932  85.295  -4.460 1.00 . A A . 181 GLU HG2  1 1 
       17 50500 1 1 160 GLU HG3  H  12.661  86.897  -4.309 1.00 . A A . 181 GLU HG3  1 1 
       17 50501 1 1 160 GLU N    N  12.090  83.899  -6.987 1.00 . A A . 181 GLU N    1 1 
       17 50502 1 1 160 GLU O    O  10.565  86.224  -9.086 1.00 . A A . 181 GLU O    1 1 
       17 50503 1 1 160 GLU OE1  O  10.196  87.812  -5.455 1.00 . A A . 181 GLU OE1  1 1 
       17 50504 1 1 160 GLU OE2  O   9.848  86.514  -3.736 1.00 . A A . 181 GLU OE2  1 1 
       17 50505 1 1 161 LYS C    C  11.865  85.118 -11.595 1.00 . A A . 182 LYS C    1 1 
       17 50506 1 1 161 LYS CA   C  12.745  85.914 -10.664 1.00 . A A . 182 LYS CA   1 1 
       17 50507 1 1 161 LYS CB   C  14.147  85.909 -11.145 1.00 . A A . 182 LYS CB   1 1 
       17 50508 1 1 161 LYS CD   C  15.718  86.857 -12.734 1.00 . A A . 182 LYS CD   1 1 
       17 50509 1 1 161 LYS CE   C  15.932  87.661 -14.004 1.00 . A A . 182 LYS CE   1 1 
       17 50510 1 1 161 LYS CG   C  14.298  86.667 -12.436 1.00 . A A . 182 LYS CG   1 1 
       17 50511 1 1 161 LYS H    H  13.402  84.984  -8.884 1.00 . A A . 182 LYS H    1 1 
       17 50512 1 1 161 LYS HA   H  12.397  86.934 -10.682 1.00 . A A . 182 LYS HA   1 1 
       17 50513 1 1 161 LYS HB2  H  14.788  86.333 -10.393 1.00 . A A . 182 LYS HB2  1 1 
       17 50514 1 1 161 LYS HB3  H  14.444  84.883 -11.331 1.00 . A A . 182 LYS HB3  1 1 
       17 50515 1 1 161 LYS HD2  H  16.151  87.372 -11.892 1.00 . A A . 182 LYS HD2  1 1 
       17 50516 1 1 161 LYS HD3  H  16.139  85.877 -12.834 1.00 . A A . 182 LYS HD3  1 1 
       17 50517 1 1 161 LYS HE2  H  15.478  87.135 -14.829 1.00 . A A . 182 LYS HE2  1 1 
       17 50518 1 1 161 LYS HE3  H  15.460  88.626 -13.889 1.00 . A A . 182 LYS HE3  1 1 
       17 50519 1 1 161 LYS HG2  H  13.851  86.097 -13.238 1.00 . A A . 182 LYS HG2  1 1 
       17 50520 1 1 161 LYS HG3  H  13.815  87.629 -12.346 1.00 . A A . 182 LYS HG3  1 1 
       17 50521 1 1 161 LYS HZ1  H  17.490  88.411 -15.167 1.00 . A A . 182 LYS HZ1  1 1 
       17 50522 1 1 161 LYS HZ2  H  17.843  86.935 -14.425 1.00 . A A . 182 LYS HZ2  1 1 
       17 50523 1 1 161 LYS HZ3  H  17.837  88.364 -13.513 1.00 . A A . 182 LYS HZ3  1 1 
       17 50524 1 1 161 LYS N    N  12.648  85.457  -9.299 1.00 . A A . 182 LYS N    1 1 
       17 50525 1 1 161 LYS NZ   N  17.373  87.859 -14.294 1.00 . A A . 182 LYS NZ   1 1 
       17 50526 1 1 161 LYS O    O  11.238  85.678 -12.499 1.00 . A A . 182 LYS O    1 1 
       17 50527 1 1 162 SER C    C   9.513  83.422 -12.063 1.00 . A A . 183 SER C    1 1 
       17 50528 1 1 162 SER CA   C  10.963  82.978 -12.207 1.00 . A A . 183 SER CA   1 1 
       17 50529 1 1 162 SER CB   C  11.137  81.499 -11.832 1.00 . A A . 183 SER CB   1 1 
       17 50530 1 1 162 SER H    H  12.378  83.417 -10.689 1.00 . A A . 183 SER H    1 1 
       17 50531 1 1 162 SER HA   H  11.263  83.120 -13.232 1.00 . A A . 183 SER HA   1 1 
       17 50532 1 1 162 SER HB2  H  10.479  80.898 -12.442 1.00 . A A . 183 SER HB2  1 1 
       17 50533 1 1 162 SER HB3  H  12.160  81.203 -12.010 1.00 . A A . 183 SER HB3  1 1 
       17 50534 1 1 162 SER HG   H  11.603  81.443  -9.937 1.00 . A A . 183 SER HG   1 1 
       17 50535 1 1 162 SER N    N  11.815  83.815 -11.389 1.00 . A A . 183 SER N    1 1 
       17 50536 1 1 162 SER O    O   8.787  83.539 -13.048 1.00 . A A . 183 SER O    1 1 
       17 50537 1 1 162 SER OG   O  10.826  81.268 -10.474 1.00 . A A . 183 SER OG   1 1 
       17 50538 1 1 163 VAL C    C   7.661  85.667 -11.126 1.00 . A A . 184 VAL C    1 1 
       17 50539 1 1 163 VAL CA   C   7.809  84.253 -10.562 1.00 . A A . 184 VAL CA   1 1 
       17 50540 1 1 163 VAL CB   C   7.472  84.224  -9.052 1.00 . A A . 184 VAL CB   1 1 
       17 50541 1 1 163 VAL CG1  C   6.124  84.877  -8.779 1.00 . A A . 184 VAL CG1  1 1 
       17 50542 1 1 163 VAL CG2  C   7.469  82.795  -8.553 1.00 . A A . 184 VAL CG2  1 1 
       17 50543 1 1 163 VAL H    H   9.751  83.589 -10.094 1.00 . A A . 184 VAL H    1 1 
       17 50544 1 1 163 VAL HA   H   7.104  83.615 -11.078 1.00 . A A . 184 VAL HA   1 1 
       17 50545 1 1 163 VAL HB   H   8.231  84.767  -8.515 1.00 . A A . 184 VAL HB   1 1 
       17 50546 1 1 163 VAL HG11 H   5.908  84.831  -7.721 1.00 . A A . 184 VAL HG11 1 1 
       17 50547 1 1 163 VAL HG12 H   5.356  84.352  -9.328 1.00 . A A . 184 VAL HG12 1 1 
       17 50548 1 1 163 VAL HG13 H   6.153  85.909  -9.097 1.00 . A A . 184 VAL HG13 1 1 
       17 50549 1 1 163 VAL HG21 H   6.728  82.224  -9.094 1.00 . A A . 184 VAL HG21 1 1 
       17 50550 1 1 163 VAL HG22 H   7.239  82.781  -7.499 1.00 . A A . 184 VAL HG22 1 1 
       17 50551 1 1 163 VAL HG23 H   8.445  82.361  -8.715 1.00 . A A . 184 VAL HG23 1 1 
       17 50552 1 1 163 VAL N    N   9.126  83.733 -10.841 1.00 . A A . 184 VAL N    1 1 
       17 50553 1 1 163 VAL O    O   6.580  86.055 -11.561 1.00 . A A . 184 VAL O    1 1 
       17 50554 1 1 164 SER C    C   8.246  87.884 -13.052 1.00 . A A . 185 SER C    1 1 
       17 50555 1 1 164 SER CA   C   8.732  87.810 -11.599 1.00 . A A . 185 SER CA   1 1 
       17 50556 1 1 164 SER CB   C  10.119  88.446 -11.455 1.00 . A A . 185 SER CB   1 1 
       17 50557 1 1 164 SER H    H   9.640  86.055 -10.847 1.00 . A A . 185 SER H    1 1 
       17 50558 1 1 164 SER HA   H   8.034  88.348 -10.974 1.00 . A A . 185 SER HA   1 1 
       17 50559 1 1 164 SER HB2  H  10.416  88.422 -10.417 1.00 . A A . 185 SER HB2  1 1 
       17 50560 1 1 164 SER HB3  H  10.830  87.883 -12.043 1.00 . A A . 185 SER HB3  1 1 
       17 50561 1 1 164 SER HG   H   9.444  90.280 -11.417 1.00 . A A . 185 SER HG   1 1 
       17 50562 1 1 164 SER N    N   8.766  86.432 -11.137 1.00 . A A . 185 SER N    1 1 
       17 50563 1 1 164 SER O    O   7.464  88.767 -13.412 1.00 . A A . 185 SER O    1 1 
       17 50564 1 1 164 SER OG   O  10.124  89.789 -11.895 1.00 . A A . 185 SER OG   1 1 
       17 50565 1 1 165 CYS C    C   6.758  86.605 -15.326 1.00 . A A . 186 CYS C    1 1 
       17 50566 1 1 165 CYS CA   C   8.263  86.905 -15.266 1.00 . A A . 186 CYS CA   1 1 
       17 50567 1 1 165 CYS CB   C   9.044  85.859 -16.050 1.00 . A A . 186 CYS CB   1 1 
       17 50568 1 1 165 CYS H    H   9.376  86.317 -13.559 1.00 . A A . 186 CYS H    1 1 
       17 50569 1 1 165 CYS HA   H   8.433  87.877 -15.707 1.00 . A A . 186 CYS HA   1 1 
       17 50570 1 1 165 CYS HB2  H  10.100  86.065 -15.969 1.00 . A A . 186 CYS HB2  1 1 
       17 50571 1 1 165 CYS HB3  H   8.836  84.891 -15.625 1.00 . A A . 186 CYS HB3  1 1 
       17 50572 1 1 165 CYS HG   H   9.741  86.010 -18.499 1.00 . A A . 186 CYS HG   1 1 
       17 50573 1 1 165 CYS N    N   8.713  86.966 -13.883 1.00 . A A . 186 CYS N    1 1 
       17 50574 1 1 165 CYS O    O   6.020  87.216 -16.105 1.00 . A A . 186 CYS O    1 1 
       17 50575 1 1 165 CYS SG   S   8.628  85.789 -17.811 1.00 . A A . 186 CYS SG   1 1 
       17 50576 1 1 166 TYR C    C   4.034  86.429 -13.906 1.00 . A A . 187 TYR C    1 1 
       17 50577 1 1 166 TYR CA   C   4.889  85.290 -14.437 1.00 . A A . 187 TYR CA   1 1 
       17 50578 1 1 166 TYR CB   C   4.665  84.026 -13.597 1.00 . A A . 187 TYR CB   1 1 
       17 50579 1 1 166 TYR CD1  C   6.320  82.127 -13.645 1.00 . A A . 187 TYR CD1  1 1 
       17 50580 1 1 166 TYR CD2  C   4.680  82.219 -15.362 1.00 . A A . 187 TYR CD2  1 1 
       17 50581 1 1 166 TYR CE1  C   6.845  80.979 -14.200 1.00 . A A . 187 TYR CE1  1 1 
       17 50582 1 1 166 TYR CE2  C   5.199  81.068 -15.925 1.00 . A A . 187 TYR CE2  1 1 
       17 50583 1 1 166 TYR CG   C   5.232  82.766 -14.212 1.00 . A A . 187 TYR CG   1 1 
       17 50584 1 1 166 TYR CZ   C   6.283  80.453 -15.340 1.00 . A A . 187 TYR CZ   1 1 
       17 50585 1 1 166 TYR H    H   6.941  85.220 -13.882 1.00 . A A . 187 TYR H    1 1 
       17 50586 1 1 166 TYR HA   H   4.565  85.093 -15.450 1.00 . A A . 187 TYR HA   1 1 
       17 50587 1 1 166 TYR HB2  H   5.131  84.160 -12.632 1.00 . A A . 187 TYR HB2  1 1 
       17 50588 1 1 166 TYR HB3  H   3.604  83.882 -13.458 1.00 . A A . 187 TYR HB3  1 1 
       17 50589 1 1 166 TYR HD1  H   6.762  82.538 -12.751 1.00 . A A . 187 TYR HD1  1 1 
       17 50590 1 1 166 TYR HD2  H   3.831  82.705 -15.817 1.00 . A A . 187 TYR HD2  1 1 
       17 50591 1 1 166 TYR HE1  H   7.694  80.501 -13.734 1.00 . A A . 187 TYR HE1  1 1 
       17 50592 1 1 166 TYR HE2  H   4.756  80.658 -16.821 1.00 . A A . 187 TYR HE2  1 1 
       17 50593 1 1 166 TYR HH   H   6.567  79.264 -16.822 1.00 . A A . 187 TYR HH   1 1 
       17 50594 1 1 166 TYR N    N   6.307  85.667 -14.486 1.00 . A A . 187 TYR N    1 1 
       17 50595 1 1 166 TYR O    O   2.851  86.509 -14.215 1.00 . A A . 187 TYR O    1 1 
       17 50596 1 1 166 TYR OH   O   6.801  79.304 -15.892 1.00 . A A . 187 TYR OH   1 1 
       17 50597 1 1 167 ALA C    C   3.483  89.345 -13.740 1.00 . A A . 188 ALA C    1 1 
       17 50598 1 1 167 ALA CA   C   3.916  88.457 -12.579 1.00 . A A . 188 ALA CA   1 1 
       17 50599 1 1 167 ALA CB   C   4.787  89.233 -11.602 1.00 . A A . 188 ALA CB   1 1 
       17 50600 1 1 167 ALA H    H   5.555  87.134 -12.810 1.00 . A A . 188 ALA H    1 1 
       17 50601 1 1 167 ALA HA   H   3.036  88.108 -12.056 1.00 . A A . 188 ALA HA   1 1 
       17 50602 1 1 167 ALA HB1  H   5.672  89.587 -12.112 1.00 . A A . 188 ALA HB1  1 1 
       17 50603 1 1 167 ALA HB2  H   5.077  88.588 -10.785 1.00 . A A . 188 ALA HB2  1 1 
       17 50604 1 1 167 ALA HB3  H   4.234  90.077 -11.217 1.00 . A A . 188 ALA HB3  1 1 
       17 50605 1 1 167 ALA N    N   4.626  87.293 -13.088 1.00 . A A . 188 ALA N    1 1 
       17 50606 1 1 167 ALA O    O   2.371  89.875 -13.753 1.00 . A A . 188 ALA O    1 1 
       17 50607 1 1 168 ALA C    C   2.967  89.498 -16.705 1.00 . A A . 189 ALA C    1 1 
       17 50608 1 1 168 ALA CA   C   4.058  90.237 -15.934 1.00 . A A . 189 ALA CA   1 1 
       17 50609 1 1 168 ALA CB   C   5.301  90.416 -16.792 1.00 . A A . 189 ALA CB   1 1 
       17 50610 1 1 168 ALA H    H   5.273  89.122 -14.605 1.00 . A A . 189 ALA H    1 1 
       17 50611 1 1 168 ALA HA   H   3.687  91.212 -15.653 1.00 . A A . 189 ALA HA   1 1 
       17 50612 1 1 168 ALA HB1  H   6.048  90.962 -16.235 1.00 . A A . 189 ALA HB1  1 1 
       17 50613 1 1 168 ALA HB2  H   5.046  90.964 -17.687 1.00 . A A . 189 ALA HB2  1 1 
       17 50614 1 1 168 ALA HB3  H   5.693  89.447 -17.063 1.00 . A A . 189 ALA HB3  1 1 
       17 50615 1 1 168 ALA N    N   4.378  89.507 -14.716 1.00 . A A . 189 ALA N    1 1 
       17 50616 1 1 168 ALA O    O   2.064  90.113 -17.274 1.00 . A A . 189 ALA O    1 1 
       17 50617 1 1 169 ALA C    C   1.819  87.624 -18.780 1.00 . A A . 190 ALA C    1 1 
       17 50618 1 1 169 ALA CA   C   2.096  87.268 -17.336 1.00 . A A . 190 ALA CA   1 1 
       17 50619 1 1 169 ALA CB   C   0.811  87.267 -16.526 1.00 . A A . 190 ALA CB   1 1 
       17 50620 1 1 169 ALA H    H   3.862  87.760 -16.279 1.00 . A A . 190 ALA H    1 1 
       17 50621 1 1 169 ALA HA   H   2.498  86.267 -17.318 1.00 . A A . 190 ALA HA   1 1 
       17 50622 1 1 169 ALA HB1  H   1.041  86.982 -15.510 1.00 . A A . 190 ALA HB1  1 1 
       17 50623 1 1 169 ALA HB2  H   0.117  86.558 -16.953 1.00 . A A . 190 ALA HB2  1 1 
       17 50624 1 1 169 ALA HB3  H   0.375  88.255 -16.535 1.00 . A A . 190 ALA HB3  1 1 
       17 50625 1 1 169 ALA N    N   3.082  88.161 -16.715 1.00 . A A . 190 ALA N    1 1 
       17 50626 1 1 169 ALA O    O   0.680  87.557 -19.238 1.00 . A A . 190 ALA O    1 1 
       17 50627 1 1 170 THR C    C   2.901  87.085 -21.749 1.00 . A A . 191 THR C    1 1 
       17 50628 1 1 170 THR CA   C   2.690  88.321 -20.885 1.00 . A A . 191 THR CA   1 1 
       17 50629 1 1 170 THR CB   C   3.679  89.422 -21.295 1.00 . A A . 191 THR CB   1 1 
       17 50630 1 1 170 THR CG2  C   3.375  89.930 -22.700 1.00 . A A . 191 THR CG2  1 1 
       17 50631 1 1 170 THR H    H   3.745  88.003 -19.099 1.00 . A A . 191 THR H    1 1 
       17 50632 1 1 170 THR HA   H   1.684  88.688 -21.027 1.00 . A A . 191 THR HA   1 1 
       17 50633 1 1 170 THR HB   H   4.681  89.018 -21.273 1.00 . A A . 191 THR HB   1 1 
       17 50634 1 1 170 THR HG1  H   2.854  90.328 -19.752 1.00 . A A . 191 THR HG1  1 1 
       17 50635 1 1 170 THR HG21 H   2.377  90.343 -22.724 1.00 . A A . 191 THR HG21 1 1 
       17 50636 1 1 170 THR HG22 H   3.444  89.113 -23.401 1.00 . A A . 191 THR HG22 1 1 
       17 50637 1 1 170 THR HG23 H   4.088  90.696 -22.967 1.00 . A A . 191 THR HG23 1 1 
       17 50638 1 1 170 THR N    N   2.850  87.981 -19.502 1.00 . A A . 191 THR N    1 1 
       17 50639 1 1 170 THR O    O   4.033  86.706 -22.051 1.00 . A A . 191 THR O    1 1 
       17 50640 1 1 170 THR OG1  O   3.578  90.513 -20.364 1.00 . A A . 191 THR OG1  1 1 
       17 50641 1 1 171 VAL C    C   1.526  85.632 -24.386 1.00 . A A . 192 VAL C    1 1 
       17 50642 1 1 171 VAL CA   C   1.853  85.268 -22.949 1.00 . A A . 192 VAL CA   1 1 
       17 50643 1 1 171 VAL CB   C   0.848  84.196 -22.454 1.00 . A A . 192 VAL CB   1 1 
       17 50644 1 1 171 VAL CG1  C   0.901  82.953 -23.333 1.00 . A A . 192 VAL CG1  1 1 
       17 50645 1 1 171 VAL CG2  C   1.121  83.837 -20.997 1.00 . A A . 192 VAL CG2  1 1 
       17 50646 1 1 171 VAL H    H   0.938  86.795 -21.814 1.00 . A A . 192 VAL H    1 1 
       17 50647 1 1 171 VAL HA   H   2.850  84.855 -22.908 1.00 . A A . 192 VAL HA   1 1 
       17 50648 1 1 171 VAL HB   H  -0.147  84.610 -22.519 1.00 . A A . 192 VAL HB   1 1 
       17 50649 1 1 171 VAL HG11 H   0.686  83.226 -24.355 1.00 . A A . 192 VAL HG11 1 1 
       17 50650 1 1 171 VAL HG12 H   0.167  82.238 -22.989 1.00 . A A . 192 VAL HG12 1 1 
       17 50651 1 1 171 VAL HG13 H   1.885  82.513 -23.275 1.00 . A A . 192 VAL HG13 1 1 
       17 50652 1 1 171 VAL HG21 H   0.418  83.082 -20.675 1.00 . A A . 192 VAL HG21 1 1 
       17 50653 1 1 171 VAL HG22 H   1.011  84.717 -20.381 1.00 . A A . 192 VAL HG22 1 1 
       17 50654 1 1 171 VAL HG23 H   2.127  83.455 -20.901 1.00 . A A . 192 VAL HG23 1 1 
       17 50655 1 1 171 VAL N    N   1.808  86.454 -22.120 1.00 . A A . 192 VAL N    1 1 
       17 50656 1 1 171 VAL O    O   0.429  86.097 -24.684 1.00 . A A . 192 VAL O    1 1 
       17 50657 1 1 172 SER C    C   3.177  84.816 -27.518 1.00 . A A . 193 SER C    1 1 
       17 50658 1 1 172 SER CA   C   2.307  85.739 -26.663 1.00 . A A . 193 SER CA   1 1 
       17 50659 1 1 172 SER CB   C   2.664  87.211 -26.900 1.00 . A A . 193 SER CB   1 1 
       17 50660 1 1 172 SER H    H   3.333  85.049 -24.970 1.00 . A A . 193 SER H    1 1 
       17 50661 1 1 172 SER HA   H   1.270  85.583 -26.918 1.00 . A A . 193 SER HA   1 1 
       17 50662 1 1 172 SER HB2  H   2.623  87.427 -27.956 1.00 . A A . 193 SER HB2  1 1 
       17 50663 1 1 172 SER HB3  H   1.957  87.835 -26.375 1.00 . A A . 193 SER HB3  1 1 
       17 50664 1 1 172 SER HG   H   3.947  87.556 -25.463 1.00 . A A . 193 SER HG   1 1 
       17 50665 1 1 172 SER N    N   2.478  85.425 -25.266 1.00 . A A . 193 SER N    1 1 
       17 50666 1 1 172 SER O    O   4.201  84.328 -27.050 1.00 . A A . 193 SER O    1 1 
       17 50667 1 1 172 SER OG   O   3.970  87.499 -26.424 1.00 . A A . 193 SER OG   1 1 
       17 50668 1 1 173 PRO C    C   0.279  84.633 -28.777 1.00 . A A . 194 PRO C    1 1 
       17 50669 1 1 173 PRO CA   C   1.581  85.133 -29.412 1.00 . A A . 194 PRO CA   1 1 
       17 50670 1 1 173 PRO CB   C   1.672  84.648 -30.868 1.00 . A A . 194 PRO CB   1 1 
       17 50671 1 1 173 PRO CD   C   3.541  83.709 -29.726 1.00 . A A . 194 PRO CD   1 1 
       17 50672 1 1 173 PRO CG   C   2.548  83.441 -30.810 1.00 . A A . 194 PRO CG   1 1 
       17 50673 1 1 173 PRO HA   H   1.598  86.207 -29.385 1.00 . A A . 194 PRO HA   1 1 
       17 50674 1 1 173 PRO HB2  H   0.684  84.399 -31.223 1.00 . A A . 194 PRO HB2  1 1 
       17 50675 1 1 173 PRO HB3  H   2.104  85.421 -31.487 1.00 . A A . 194 PRO HB3  1 1 
       17 50676 1 1 173 PRO HD2  H   3.844  82.786 -29.253 1.00 . A A . 194 PRO HD2  1 1 
       17 50677 1 1 173 PRO HD3  H   4.398  84.232 -30.122 1.00 . A A . 194 PRO HD3  1 1 
       17 50678 1 1 173 PRO HG2  H   1.955  82.572 -30.564 1.00 . A A . 194 PRO HG2  1 1 
       17 50679 1 1 173 PRO HG3  H   3.054  83.291 -31.751 1.00 . A A . 194 PRO HG3  1 1 
       17 50680 1 1 173 PRO N    N   2.794  84.562 -28.789 1.00 . A A . 194 PRO N    1 1 
       17 50681 1 1 173 PRO O    O  -0.672  85.394 -28.615 1.00 . A A . 194 PRO O    1 1 
       17 50682 1 1 174 ALA C    C  -0.589  81.347 -27.343 1.00 . A A . 195 ALA C    1 1 
       17 50683 1 1 174 ALA CA   C  -0.916  82.750 -27.791 1.00 . A A . 195 ALA CA   1 1 
       17 50684 1 1 174 ALA CB   C  -2.078  82.720 -28.783 1.00 . A A . 195 ALA CB   1 1 
       17 50685 1 1 174 ALA H    H   1.076  82.834 -28.509 1.00 . A A . 195 ALA H    1 1 
       17 50686 1 1 174 ALA HA   H  -1.208  83.339 -26.934 1.00 . A A . 195 ALA HA   1 1 
       17 50687 1 1 174 ALA HB1  H  -2.292  83.723 -29.117 1.00 . A A . 195 ALA HB1  1 1 
       17 50688 1 1 174 ALA HB2  H  -2.950  82.305 -28.301 1.00 . A A . 195 ALA HB2  1 1 
       17 50689 1 1 174 ALA HB3  H  -1.811  82.106 -29.630 1.00 . A A . 195 ALA HB3  1 1 
       17 50690 1 1 174 ALA N    N   0.265  83.368 -28.392 1.00 . A A . 195 ALA N    1 1 
       17 50691 1 1 174 ALA O    O  -0.875  80.959 -26.218 1.00 . A A . 195 ALA O    1 1 
       17 50692 1 1 175 TYR C    C   1.766  79.155 -27.236 1.00 . A A . 196 TYR C    1 1 
       17 50693 1 1 175 TYR CA   C   0.431  79.226 -27.952 1.00 . A A . 196 TYR CA   1 1 
       17 50694 1 1 175 TYR CB   C   0.484  78.394 -29.239 1.00 . A A . 196 TYR CB   1 1 
       17 50695 1 1 175 TYR CD1  C   2.585  79.272 -30.336 1.00 . A A . 196 TYR CD1  1 1 
       17 50696 1 1 175 TYR CD2  C   0.531  79.467 -31.513 1.00 . A A . 196 TYR CD2  1 1 
       17 50697 1 1 175 TYR CE1  C   3.246  79.878 -31.382 1.00 . A A . 196 TYR CE1  1 1 
       17 50698 1 1 175 TYR CE2  C   1.180  80.069 -32.560 1.00 . A A . 196 TYR CE2  1 1 
       17 50699 1 1 175 TYR CG   C   1.215  79.060 -30.384 1.00 . A A . 196 TYR CG   1 1 
       17 50700 1 1 175 TYR CZ   C   2.536  80.276 -32.493 1.00 . A A . 196 TYR CZ   1 1 
       17 50701 1 1 175 TYR H    H   0.254  80.978 -29.108 1.00 . A A . 196 TYR H    1 1 
       17 50702 1 1 175 TYR HA   H  -0.325  78.806 -27.306 1.00 . A A . 196 TYR HA   1 1 
       17 50703 1 1 175 TYR HB2  H   0.993  77.468 -29.028 1.00 . A A . 196 TYR HB2  1 1 
       17 50704 1 1 175 TYR HB3  H  -0.524  78.180 -29.564 1.00 . A A . 196 TYR HB3  1 1 
       17 50705 1 1 175 TYR HD1  H   3.131  78.956 -29.460 1.00 . A A . 196 TYR HD1  1 1 
       17 50706 1 1 175 TYR HD2  H  -0.533  79.296 -31.566 1.00 . A A . 196 TYR HD2  1 1 
       17 50707 1 1 175 TYR HE1  H   4.312  80.035 -31.325 1.00 . A A . 196 TYR HE1  1 1 
       17 50708 1 1 175 TYR HE2  H   0.619  80.379 -33.428 1.00 . A A . 196 TYR HE2  1 1 
       17 50709 1 1 175 TYR HH   H   3.990  80.404 -33.747 1.00 . A A . 196 TYR HH   1 1 
       17 50710 1 1 175 TYR N    N   0.047  80.600 -28.231 1.00 . A A . 196 TYR N    1 1 
       17 50711 1 1 175 TYR O    O   2.374  78.096 -27.164 1.00 . A A . 196 TYR O    1 1 
       17 50712 1 1 175 TYR OH   O   3.183  80.889 -33.534 1.00 . A A . 196 TYR OH   1 1 
       17 50713 1 1 176 ALA C    C   3.358  79.486 -24.722 1.00 . A A . 197 ALA C    1 1 
       17 50714 1 1 176 ALA CA   C   3.479  80.333 -25.988 1.00 . A A . 197 ALA CA   1 1 
       17 50715 1 1 176 ALA CB   C   3.816  81.760 -25.635 1.00 . A A . 197 ALA CB   1 1 
       17 50716 1 1 176 ALA H    H   1.718  81.117 -26.853 1.00 . A A . 197 ALA H    1 1 
       17 50717 1 1 176 ALA HA   H   4.259  79.933 -26.620 1.00 . A A . 197 ALA HA   1 1 
       17 50718 1 1 176 ALA HB1  H   3.881  82.342 -26.543 1.00 . A A . 197 ALA HB1  1 1 
       17 50719 1 1 176 ALA HB2  H   4.761  81.792 -25.115 1.00 . A A . 197 ALA HB2  1 1 
       17 50720 1 1 176 ALA HB3  H   3.041  82.167 -25.006 1.00 . A A . 197 ALA HB3  1 1 
       17 50721 1 1 176 ALA N    N   2.230  80.290 -26.729 1.00 . A A . 197 ALA N    1 1 
       17 50722 1 1 176 ALA O    O   2.273  79.379 -24.161 1.00 . A A . 197 ALA O    1 1 
       17 50723 1 1 177 PRO C    C   3.821  78.611 -21.856 1.00 . A A . 198 PRO C    1 1 
       17 50724 1 1 177 PRO CA   C   4.448  77.975 -23.097 1.00 . A A . 198 PRO CA   1 1 
       17 50725 1 1 177 PRO CB   C   5.938  77.665 -22.849 1.00 . A A . 198 PRO CB   1 1 
       17 50726 1 1 177 PRO CD   C   5.817  79.011 -24.816 1.00 . A A . 198 PRO CD   1 1 
       17 50727 1 1 177 PRO CG   C   6.688  78.683 -23.645 1.00 . A A . 198 PRO CG   1 1 
       17 50728 1 1 177 PRO HA   H   3.923  77.059 -23.327 1.00 . A A . 198 PRO HA   1 1 
       17 50729 1 1 177 PRO HB2  H   6.153  77.751 -21.795 1.00 . A A . 198 PRO HB2  1 1 
       17 50730 1 1 177 PRO HB3  H   6.159  76.663 -23.186 1.00 . A A . 198 PRO HB3  1 1 
       17 50731 1 1 177 PRO HD2  H   6.001  80.020 -25.154 1.00 . A A . 198 PRO HD2  1 1 
       17 50732 1 1 177 PRO HD3  H   5.972  78.305 -25.618 1.00 . A A . 198 PRO HD3  1 1 
       17 50733 1 1 177 PRO HG2  H   6.858  79.564 -23.045 1.00 . A A . 198 PRO HG2  1 1 
       17 50734 1 1 177 PRO HG3  H   7.628  78.269 -23.981 1.00 . A A . 198 PRO HG3  1 1 
       17 50735 1 1 177 PRO N    N   4.468  78.879 -24.255 1.00 . A A . 198 PRO N    1 1 
       17 50736 1 1 177 PRO O    O   4.274  79.653 -21.372 1.00 . A A . 198 PRO O    1 1 
       17 50737 1 1 178 HIS C    C   2.530  77.695 -18.938 1.00 . A A . 199 HIS C    1 1 
       17 50738 1 1 178 HIS CA   C   2.061  78.443 -20.169 1.00 . A A . 199 HIS CA   1 1 
       17 50739 1 1 178 HIS CB   C   0.550  78.195 -20.315 1.00 . A A . 199 HIS CB   1 1 
       17 50740 1 1 178 HIS CD2  C  -0.772  80.060 -21.535 1.00 . A A . 199 HIS CD2  1 1 
       17 50741 1 1 178 HIS CE1  C  -0.785  79.172 -23.534 1.00 . A A . 199 HIS CE1  1 1 
       17 50742 1 1 178 HIS CG   C  -0.100  78.887 -21.466 1.00 . A A . 199 HIS CG   1 1 
       17 50743 1 1 178 HIS H    H   2.454  77.158 -21.803 1.00 . A A . 199 HIS H    1 1 
       17 50744 1 1 178 HIS HA   H   2.236  79.501 -20.056 1.00 . A A . 199 HIS HA   1 1 
       17 50745 1 1 178 HIS HB2  H   0.382  77.136 -20.439 1.00 . A A . 199 HIS HB2  1 1 
       17 50746 1 1 178 HIS HB3  H   0.058  78.521 -19.409 1.00 . A A . 199 HIS HB3  1 1 
       17 50747 1 1 178 HIS HD2  H  -0.948  80.748 -20.720 1.00 . A A . 199 HIS HD2  1 1 
       17 50748 1 1 178 HIS HE1  H  -0.958  79.013 -24.587 1.00 . A A . 199 HIS HE1  1 1 
       17 50749 1 1 178 HIS HE2  H  -1.914  80.804 -23.121 1.00 . A A . 199 HIS HE2  1 1 
       17 50750 1 1 178 HIS N    N   2.773  77.967 -21.353 1.00 . A A . 199 HIS N    1 1 
       17 50751 1 1 178 HIS ND1  N  -0.128  78.360 -22.733 1.00 . A A . 199 HIS ND1  1 1 
       17 50752 1 1 178 HIS NE2  N  -1.190  80.211 -22.836 1.00 . A A . 199 HIS NE2  1 1 
       17 50753 1 1 178 HIS O    O   2.350  78.148 -17.822 1.00 . A A . 199 HIS O    1 1 
       17 50754 1 1 179 TRP C    C   4.569  76.298 -17.136 1.00 . A A . 200 TRP C    1 1 
       17 50755 1 1 179 TRP CA   C   3.538  75.671 -18.074 1.00 . A A . 200 TRP CA   1 1 
       17 50756 1 1 179 TRP CB   C   4.038  74.331 -18.629 1.00 . A A . 200 TRP CB   1 1 
       17 50757 1 1 179 TRP CD1  C   5.399  74.700 -20.781 1.00 . A A . 200 TRP CD1  1 1 
       17 50758 1 1 179 TRP CD2  C   6.631  74.170 -18.987 1.00 . A A . 200 TRP CD2  1 1 
       17 50759 1 1 179 TRP CE2  C   7.492  74.334 -20.087 1.00 . A A . 200 TRP CE2  1 1 
       17 50760 1 1 179 TRP CE3  C   7.177  73.831 -17.748 1.00 . A A . 200 TRP CE3  1 1 
       17 50761 1 1 179 TRP CG   C   5.298  74.417 -19.447 1.00 . A A . 200 TRP CG   1 1 
       17 50762 1 1 179 TRP CH2  C   9.378  73.835 -18.757 1.00 . A A . 200 TRP CH2  1 1 
       17 50763 1 1 179 TRP CZ2  C   8.871  74.167 -19.984 1.00 . A A . 200 TRP CZ2  1 1 
       17 50764 1 1 179 TRP CZ3  C   8.542  73.668 -17.645 1.00 . A A . 200 TRP CZ3  1 1 
       17 50765 1 1 179 TRP H    H   3.360  76.300 -20.077 1.00 . A A . 200 TRP H    1 1 
       17 50766 1 1 179 TRP HA   H   2.646  75.478 -17.497 1.00 . A A . 200 TRP HA   1 1 
       17 50767 1 1 179 TRP HB2  H   4.230  73.663 -17.805 1.00 . A A . 200 TRP HB2  1 1 
       17 50768 1 1 179 TRP HB3  H   3.265  73.904 -19.252 1.00 . A A . 200 TRP HB3  1 1 
       17 50769 1 1 179 TRP HD1  H   4.558  74.930 -21.419 1.00 . A A . 200 TRP HD1  1 1 
       17 50770 1 1 179 TRP HE1  H   7.048  74.837 -22.081 1.00 . A A . 200 TRP HE1  1 1 
       17 50771 1 1 179 TRP HE3  H   6.550  73.698 -16.879 1.00 . A A . 200 TRP HE3  1 1 
       17 50772 1 1 179 TRP HH2  H  10.440  73.697 -18.630 1.00 . A A . 200 TRP HH2  1 1 
       17 50773 1 1 179 TRP HZ2  H   9.529  74.294 -20.832 1.00 . A A . 200 TRP HZ2  1 1 
       17 50774 1 1 179 TRP HZ3  H   8.977  73.406 -16.693 1.00 . A A . 200 TRP HZ3  1 1 
       17 50775 1 1 179 TRP N    N   3.151  76.555 -19.158 1.00 . A A . 200 TRP N    1 1 
       17 50776 1 1 179 TRP NE1  N   6.717  74.661 -21.172 1.00 . A A . 200 TRP NE1  1 1 
       17 50777 1 1 179 TRP O    O   5.387  77.135 -17.545 1.00 . A A . 200 TRP O    1 1 
       17 50778 1 1 180 GLY C    C   4.832  77.451 -13.989 1.00 . A A . 201 GLY C    1 1 
       17 50779 1 1 180 GLY CA   C   5.430  76.366 -14.871 1.00 . A A . 201 GLY CA   1 1 
       17 50780 1 1 180 GLY H    H   3.832  75.221 -15.625 1.00 . A A . 201 GLY H    1 1 
       17 50781 1 1 180 GLY HA2  H   5.732  75.540 -14.245 1.00 . A A . 201 GLY HA2  1 1 
       17 50782 1 1 180 GLY HA3  H   6.305  76.764 -15.365 1.00 . A A . 201 GLY HA3  1 1 
       17 50783 1 1 180 GLY N    N   4.515  75.877 -15.876 1.00 . A A . 201 GLY N    1 1 
       17 50784 1 1 180 GLY O    O   5.407  77.792 -12.959 1.00 . A A . 201 GLY O    1 1 
       17 50785 1 1 181 GLU C    C   2.708  78.654 -12.180 1.00 . A A . 202 GLU C    1 1 
       17 50786 1 1 181 GLU CA   C   3.020  79.062 -13.615 1.00 . A A . 202 GLU CA   1 1 
       17 50787 1 1 181 GLU CB   C   1.699  79.448 -14.280 1.00 . A A . 202 GLU CB   1 1 
       17 50788 1 1 181 GLU CD   C   0.478  80.384 -16.250 1.00 . A A . 202 GLU CD   1 1 
       17 50789 1 1 181 GLU CG   C   1.828  80.117 -15.627 1.00 . A A . 202 GLU CG   1 1 
       17 50790 1 1 181 GLU H    H   3.223  77.619 -15.173 1.00 . A A . 202 GLU H    1 1 
       17 50791 1 1 181 GLU HA   H   3.676  79.918 -13.617 1.00 . A A . 202 GLU HA   1 1 
       17 50792 1 1 181 GLU HB2  H   1.107  78.556 -14.409 1.00 . A A . 202 GLU HB2  1 1 
       17 50793 1 1 181 GLU HB3  H   1.169  80.120 -13.620 1.00 . A A . 202 GLU HB3  1 1 
       17 50794 1 1 181 GLU HG2  H   2.347  81.055 -15.503 1.00 . A A . 202 GLU HG2  1 1 
       17 50795 1 1 181 GLU HG3  H   2.392  79.472 -16.284 1.00 . A A . 202 GLU HG3  1 1 
       17 50796 1 1 181 GLU N    N   3.662  77.970 -14.369 1.00 . A A . 202 GLU N    1 1 
       17 50797 1 1 181 GLU O    O   3.056  79.357 -11.228 1.00 . A A . 202 GLU O    1 1 
       17 50798 1 1 181 GLU OE1  O  -0.149  79.428 -16.755 1.00 . A A . 202 GLU OE1  1 1 
       17 50799 1 1 181 GLU OE2  O   0.027  81.547 -16.222 1.00 . A A . 202 GLU OE2  1 1 
       17 50800 1 1 182 GLN C    C   2.797  76.613  -9.853 1.00 . A A . 203 GLN C    1 1 
       17 50801 1 1 182 GLN CA   C   1.631  77.032 -10.734 1.00 . A A . 203 GLN CA   1 1 
       17 50802 1 1 182 GLN CB   C   0.679  75.855 -10.923 1.00 . A A . 203 GLN CB   1 1 
       17 50803 1 1 182 GLN CD   C  -1.519  75.022 -11.851 1.00 . A A . 203 GLN CD   1 1 
       17 50804 1 1 182 GLN CG   C  -0.642  76.230 -11.575 1.00 . A A . 203 GLN CG   1 1 
       17 50805 1 1 182 GLN H    H   1.892  76.961 -12.833 1.00 . A A . 203 GLN H    1 1 
       17 50806 1 1 182 GLN HA   H   1.093  77.832 -10.250 1.00 . A A . 203 GLN HA   1 1 
       17 50807 1 1 182 GLN HB2  H   1.163  75.113 -11.541 1.00 . A A . 203 GLN HB2  1 1 
       17 50808 1 1 182 GLN HB3  H   0.469  75.422  -9.957 1.00 . A A . 203 GLN HB3  1 1 
       17 50809 1 1 182 GLN HE21 H  -2.324  75.941 -13.417 1.00 . A A . 203 GLN HE21 1 1 
       17 50810 1 1 182 GLN HE22 H  -2.918  74.350 -13.086 1.00 . A A . 203 GLN HE22 1 1 
       17 50811 1 1 182 GLN HG2  H  -1.177  76.900 -10.919 1.00 . A A . 203 GLN HG2  1 1 
       17 50812 1 1 182 GLN HG3  H  -0.438  76.730 -12.510 1.00 . A A . 203 GLN HG3  1 1 
       17 50813 1 1 182 GLN N    N   2.072  77.505 -12.037 1.00 . A A . 203 GLN N    1 1 
       17 50814 1 1 182 GLN NE2  N  -2.332  75.109 -12.886 1.00 . A A . 203 GLN NE2  1 1 
       17 50815 1 1 182 GLN O    O   2.862  76.962  -8.675 1.00 . A A . 203 GLN O    1 1 
       17 50816 1 1 182 GLN OE1  O  -1.462  74.014 -11.135 1.00 . A A . 203 GLN OE1  1 1 
       17 50817 1 1 183 GLN C    C   5.835  76.441  -9.255 1.00 . A A . 204 GLN C    1 1 
       17 50818 1 1 183 GLN CA   C   4.856  75.362  -9.701 1.00 . A A . 204 GLN CA   1 1 
       17 50819 1 1 183 GLN CB   C   5.563  74.277 -10.504 1.00 . A A . 204 GLN CB   1 1 
       17 50820 1 1 183 GLN CD   C   5.435  71.946 -11.484 1.00 . A A . 204 GLN CD   1 1 
       17 50821 1 1 183 GLN CG   C   4.736  73.009 -10.663 1.00 . A A . 204 GLN CG   1 1 
       17 50822 1 1 183 GLN H    H   3.659  75.719 -11.401 1.00 . A A . 204 GLN H    1 1 
       17 50823 1 1 183 GLN HA   H   4.451  74.904  -8.810 1.00 . A A . 204 GLN HA   1 1 
       17 50824 1 1 183 GLN HB2  H   5.790  74.661 -11.487 1.00 . A A . 204 GLN HB2  1 1 
       17 50825 1 1 183 GLN HB3  H   6.484  74.018 -10.004 1.00 . A A . 204 GLN HB3  1 1 
       17 50826 1 1 183 GLN HE21 H   3.688  71.235 -12.085 1.00 . A A . 204 GLN HE21 1 1 
       17 50827 1 1 183 GLN HE22 H   5.088  70.417 -12.691 1.00 . A A . 204 GLN HE22 1 1 
       17 50828 1 1 183 GLN HG2  H   4.530  72.605  -9.683 1.00 . A A . 204 GLN HG2  1 1 
       17 50829 1 1 183 GLN HG3  H   3.805  73.265 -11.147 1.00 . A A . 204 GLN HG3  1 1 
       17 50830 1 1 183 GLN N    N   3.729  75.894 -10.441 1.00 . A A . 204 GLN N    1 1 
       17 50831 1 1 183 GLN NE2  N   4.660  71.117 -12.156 1.00 . A A . 204 GLN NE2  1 1 
       17 50832 1 1 183 GLN O    O   6.344  76.391  -8.141 1.00 . A A . 204 GLN O    1 1 
       17 50833 1 1 183 GLN OE1  O   6.659  71.863 -11.507 1.00 . A A . 204 GLN OE1  1 1 
       17 50834 1 1 184 ALA C    C   6.635  79.277  -8.592 1.00 . A A . 205 ALA C    1 1 
       17 50835 1 1 184 ALA CA   C   7.057  78.470  -9.803 1.00 . A A . 205 ALA CA   1 1 
       17 50836 1 1 184 ALA CB   C   7.269  79.384 -10.999 1.00 . A A . 205 ALA CB   1 1 
       17 50837 1 1 184 ALA H    H   5.617  77.443 -10.977 1.00 . A A . 205 ALA H    1 1 
       17 50838 1 1 184 ALA HA   H   7.997  77.989  -9.579 1.00 . A A . 205 ALA HA   1 1 
       17 50839 1 1 184 ALA HB1  H   8.034  80.111 -10.766 1.00 . A A . 205 ALA HB1  1 1 
       17 50840 1 1 184 ALA HB2  H   6.346  79.895 -11.229 1.00 . A A . 205 ALA HB2  1 1 
       17 50841 1 1 184 ALA HB3  H   7.578  78.797 -11.851 1.00 . A A . 205 ALA HB3  1 1 
       17 50842 1 1 184 ALA N    N   6.089  77.420 -10.118 1.00 . A A . 205 ALA N    1 1 
       17 50843 1 1 184 ALA O    O   7.445  79.551  -7.702 1.00 . A A . 205 ALA O    1 1 
       17 50844 1 1 185 ARG C    C   4.906  79.611  -6.143 1.00 . A A . 206 ARG C    1 1 
       17 50845 1 1 185 ARG CA   C   4.847  80.417  -7.434 1.00 . A A . 206 ARG CA   1 1 
       17 50846 1 1 185 ARG CB   C   3.421  80.869  -7.718 1.00 . A A . 206 ARG CB   1 1 
       17 50847 1 1 185 ARG CD   C   1.877  82.237  -9.138 1.00 . A A . 206 ARG CD   1 1 
       17 50848 1 1 185 ARG CG   C   3.319  81.872  -8.855 1.00 . A A . 206 ARG CG   1 1 
       17 50849 1 1 185 ARG CZ   C  -0.052  83.158  -7.905 1.00 . A A . 206 ARG CZ   1 1 
       17 50850 1 1 185 ARG H    H   4.759  79.369  -9.269 1.00 . A A . 206 ARG H    1 1 
       17 50851 1 1 185 ARG HA   H   5.478  81.291  -7.329 1.00 . A A . 206 ARG HA   1 1 
       17 50852 1 1 185 ARG HB2  H   2.824  80.005  -7.972 1.00 . A A . 206 ARG HB2  1 1 
       17 50853 1 1 185 ARG HB3  H   3.017  81.326  -6.826 1.00 . A A . 206 ARG HB3  1 1 
       17 50854 1 1 185 ARG HD2  H   1.846  82.892  -9.996 1.00 . A A . 206 ARG HD2  1 1 
       17 50855 1 1 185 ARG HD3  H   1.326  81.334  -9.355 1.00 . A A . 206 ARG HD3  1 1 
       17 50856 1 1 185 ARG HE   H   1.849  83.205  -7.274 1.00 . A A . 206 ARG HE   1 1 
       17 50857 1 1 185 ARG HG2  H   3.859  82.766  -8.584 1.00 . A A . 206 ARG HG2  1 1 
       17 50858 1 1 185 ARG HG3  H   3.755  81.440  -9.743 1.00 . A A . 206 ARG HG3  1 1 
       17 50859 1 1 185 ARG HH11 H  -0.511  82.295  -9.681 1.00 . A A . 206 ARG HH11 1 1 
       17 50860 1 1 185 ARG HH12 H  -1.855  82.950  -8.812 1.00 . A A . 206 ARG HH12 1 1 
       17 50861 1 1 185 ARG HH21 H   0.076  84.089  -6.104 1.00 . A A . 206 ARG HH21 1 1 
       17 50862 1 1 185 ARG HH22 H  -1.517  83.976  -6.764 1.00 . A A . 206 ARG HH22 1 1 
       17 50863 1 1 185 ARG N    N   5.363  79.637  -8.543 1.00 . A A . 206 ARG N    1 1 
       17 50864 1 1 185 ARG NE   N   1.251  82.913  -8.002 1.00 . A A . 206 ARG NE   1 1 
       17 50865 1 1 185 ARG NH1  N  -0.871  82.772  -8.873 1.00 . A A . 206 ARG NH1  1 1 
       17 50866 1 1 185 ARG NH2  N  -0.535  83.790  -6.842 1.00 . A A . 206 ARG NH2  1 1 
       17 50867 1 1 185 ARG O    O   5.289  80.128  -5.096 1.00 . A A . 206 ARG O    1 1 
       17 50868 1 1 186 GLN C    C   6.010  77.241  -4.599 1.00 . A A . 207 GLN C    1 1 
       17 50869 1 1 186 GLN CA   C   4.595  77.439  -5.080 1.00 . A A . 207 GLN CA   1 1 
       17 50870 1 1 186 GLN CB   C   3.954  76.093  -5.406 1.00 . A A . 207 GLN CB   1 1 
       17 50871 1 1 186 GLN CD   C   1.769  76.632  -4.280 1.00 . A A . 207 GLN CD   1 1 
       17 50872 1 1 186 GLN CG   C   2.450  76.167  -5.559 1.00 . A A . 207 GLN CG   1 1 
       17 50873 1 1 186 GLN H    H   4.263  77.973  -7.101 1.00 . A A . 207 GLN H    1 1 
       17 50874 1 1 186 GLN HA   H   4.028  77.909  -4.290 1.00 . A A . 207 GLN HA   1 1 
       17 50875 1 1 186 GLN HB2  H   4.372  75.725  -6.331 1.00 . A A . 207 GLN HB2  1 1 
       17 50876 1 1 186 GLN HB3  H   4.183  75.396  -4.614 1.00 . A A . 207 GLN HB3  1 1 
       17 50877 1 1 186 GLN HE21 H   3.121  75.678  -3.173 1.00 . A A . 207 GLN HE21 1 1 
       17 50878 1 1 186 GLN HE22 H   1.902  76.531  -2.299 1.00 . A A . 207 GLN HE22 1 1 
       17 50879 1 1 186 GLN HG2  H   2.221  76.864  -6.353 1.00 . A A . 207 GLN HG2  1 1 
       17 50880 1 1 186 GLN HG3  H   2.077  75.188  -5.819 1.00 . A A . 207 GLN HG3  1 1 
       17 50881 1 1 186 GLN N    N   4.554  78.330  -6.234 1.00 . A A . 207 GLN N    1 1 
       17 50882 1 1 186 GLN NE2  N   2.317  76.241  -3.137 1.00 . A A . 207 GLN NE2  1 1 
       17 50883 1 1 186 GLN O    O   6.271  77.219  -3.396 1.00 . A A . 207 GLN O    1 1 
       17 50884 1 1 186 GLN OE1  O   0.760  77.336  -4.320 1.00 . A A . 207 GLN OE1  1 1 
       17 50885 1 1 187 LEU C    C   8.828  78.136  -4.468 1.00 . A A . 208 LEU C    1 1 
       17 50886 1 1 187 LEU CA   C   8.314  76.933  -5.248 1.00 . A A . 208 LEU CA   1 1 
       17 50887 1 1 187 LEU CB   C   9.090  76.766  -6.554 1.00 . A A . 208 LEU CB   1 1 
       17 50888 1 1 187 LEU CD1  C  10.800  75.194  -5.670 1.00 . A A . 208 LEU CD1  1 1 
       17 50889 1 1 187 LEU CD2  C  11.216  76.420  -7.788 1.00 . A A . 208 LEU CD2  1 1 
       17 50890 1 1 187 LEU CG   C  10.577  76.490  -6.420 1.00 . A A . 208 LEU CG   1 1 
       17 50891 1 1 187 LEU H    H   6.641  77.131  -6.486 1.00 . A A . 208 LEU H    1 1 
       17 50892 1 1 187 LEU HA   H   8.421  76.042  -4.651 1.00 . A A . 208 LEU HA   1 1 
       17 50893 1 1 187 LEU HB2  H   8.642  75.955  -7.109 1.00 . A A . 208 LEU HB2  1 1 
       17 50894 1 1 187 LEU HB3  H   8.973  77.672  -7.129 1.00 . A A . 208 LEU HB3  1 1 
       17 50895 1 1 187 LEU HD11 H  11.859  74.999  -5.589 1.00 . A A . 208 LEU HD11 1 1 
       17 50896 1 1 187 LEU HD12 H  10.319  74.387  -6.201 1.00 . A A . 208 LEU HD12 1 1 
       17 50897 1 1 187 LEU HD13 H  10.371  75.277  -4.682 1.00 . A A . 208 LEU HD13 1 1 
       17 50898 1 1 187 LEU HD21 H  11.104  77.371  -8.289 1.00 . A A . 208 LEU HD21 1 1 
       17 50899 1 1 187 LEU HD22 H  10.733  75.649  -8.370 1.00 . A A . 208 LEU HD22 1 1 
       17 50900 1 1 187 LEU HD23 H  12.266  76.188  -7.684 1.00 . A A . 208 LEU HD23 1 1 
       17 50901 1 1 187 LEU HG   H  11.044  77.291  -5.865 1.00 . A A . 208 LEU HG   1 1 
       17 50902 1 1 187 LEU N    N   6.920  77.116  -5.544 1.00 . A A . 208 LEU N    1 1 
       17 50903 1 1 187 LEU O    O   9.545  77.989  -3.484 1.00 . A A . 208 LEU O    1 1 
       17 50904 1 1 188 LEU C    C   8.239  80.643  -2.832 1.00 . A A . 209 LEU C    1 1 
       17 50905 1 1 188 LEU CA   C   8.803  80.559  -4.242 1.00 . A A . 209 LEU CA   1 1 
       17 50906 1 1 188 LEU CB   C   8.379  81.774  -5.052 1.00 . A A . 209 LEU CB   1 1 
       17 50907 1 1 188 LEU CD1  C  10.116  83.275  -4.038 1.00 . A A . 209 LEU CD1  1 1 
       17 50908 1 1 188 LEU CD2  C   8.155  84.256  -5.252 1.00 . A A . 209 LEU CD2  1 1 
       17 50909 1 1 188 LEU CG   C   8.640  83.114  -4.376 1.00 . A A . 209 LEU CG   1 1 
       17 50910 1 1 188 LEU H    H   7.890  79.367  -5.730 1.00 . A A . 209 LEU H    1 1 
       17 50911 1 1 188 LEU HA   H   9.879  80.565  -4.164 1.00 . A A . 209 LEU HA   1 1 
       17 50912 1 1 188 LEU HB2  H   8.906  81.756  -5.995 1.00 . A A . 209 LEU HB2  1 1 
       17 50913 1 1 188 LEU HB3  H   7.320  81.697  -5.249 1.00 . A A . 209 LEU HB3  1 1 
       17 50914 1 1 188 LEU HD11 H  10.711  83.168  -4.932 1.00 . A A . 209 LEU HD11 1 1 
       17 50915 1 1 188 LEU HD12 H  10.401  82.519  -3.312 1.00 . A A . 209 LEU HD12 1 1 
       17 50916 1 1 188 LEU HD13 H  10.280  84.251  -3.606 1.00 . A A . 209 LEU HD13 1 1 
       17 50917 1 1 188 LEU HD21 H   7.093  84.160  -5.415 1.00 . A A . 209 LEU HD21 1 1 
       17 50918 1 1 188 LEU HD22 H   8.670  84.225  -6.200 1.00 . A A . 209 LEU HD22 1 1 
       17 50919 1 1 188 LEU HD23 H   8.361  85.196  -4.761 1.00 . A A . 209 LEU HD23 1 1 
       17 50920 1 1 188 LEU HG   H   8.085  83.142  -3.453 1.00 . A A . 209 LEU HG   1 1 
       17 50921 1 1 188 LEU N    N   8.437  79.322  -4.913 1.00 . A A . 209 LEU N    1 1 
       17 50922 1 1 188 LEU O    O   8.933  81.065  -1.906 1.00 . A A . 209 LEU O    1 1 
       17 50923 1 1 189 MET C    C   7.109  79.444  -0.399 1.00 . A A . 210 MET C    1 1 
       17 50924 1 1 189 MET CA   C   6.344  80.312  -1.352 1.00 . A A . 210 MET CA   1 1 
       17 50925 1 1 189 MET CB   C   4.918  79.792  -1.445 1.00 . A A . 210 MET CB   1 1 
       17 50926 1 1 189 MET CE   C   3.123  82.222  -0.289 1.00 . A A . 210 MET CE   1 1 
       17 50927 1 1 189 MET CG   C   4.039  80.605  -2.351 1.00 . A A . 210 MET CG   1 1 
       17 50928 1 1 189 MET H    H   6.480  79.920  -3.439 1.00 . A A . 210 MET H    1 1 
       17 50929 1 1 189 MET HA   H   6.343  81.330  -0.999 1.00 . A A . 210 MET HA   1 1 
       17 50930 1 1 189 MET HB2  H   4.940  78.778  -1.818 1.00 . A A . 210 MET HB2  1 1 
       17 50931 1 1 189 MET HB3  H   4.482  79.793  -0.458 1.00 . A A . 210 MET HB3  1 1 
       17 50932 1 1 189 MET HE1  H   2.156  81.759  -0.417 1.00 . A A . 210 MET HE1  1 1 
       17 50933 1 1 189 MET HE2  H   2.997  83.210   0.127 1.00 . A A . 210 MET HE2  1 1 
       17 50934 1 1 189 MET HE3  H   3.723  81.624   0.381 1.00 . A A . 210 MET HE3  1 1 
       17 50935 1 1 189 MET HG2  H   4.463  80.531  -3.340 1.00 . A A . 210 MET HG2  1 1 
       17 50936 1 1 189 MET HG3  H   3.049  80.176  -2.348 1.00 . A A . 210 MET HG3  1 1 
       17 50937 1 1 189 MET N    N   6.986  80.251  -2.665 1.00 . A A . 210 MET N    1 1 
       17 50938 1 1 189 MET O    O   7.391  79.828   0.728 1.00 . A A . 210 MET O    1 1 
       17 50939 1 1 189 MET SD   S   3.945  82.343  -1.878 1.00 . A A . 210 MET SD   1 1 
       17 50940 1 1 190 LEU C    C   9.659  77.888   0.166 1.00 . A A . 211 LEU C    1 1 
       17 50941 1 1 190 LEU CA   C   8.253  77.331  -0.128 1.00 . A A . 211 LEU CA   1 1 
       17 50942 1 1 190 LEU CB   C   8.338  76.004  -0.893 1.00 . A A . 211 LEU CB   1 1 
       17 50943 1 1 190 LEU CD1  C   7.174  74.040  -1.939 1.00 . A A . 211 LEU CD1  1 1 
       17 50944 1 1 190 LEU CD2  C   6.545  74.775   0.366 1.00 . A A . 211 LEU CD2  1 1 
       17 50945 1 1 190 LEU CG   C   7.021  75.229  -1.007 1.00 . A A . 211 LEU CG   1 1 
       17 50946 1 1 190 LEU H    H   7.150  78.057  -1.794 1.00 . A A . 211 LEU H    1 1 
       17 50947 1 1 190 LEU HA   H   7.749  77.159   0.811 1.00 . A A . 211 LEU HA   1 1 
       17 50948 1 1 190 LEU HB2  H   8.675  76.222  -1.897 1.00 . A A . 211 LEU HB2  1 1 
       17 50949 1 1 190 LEU HB3  H   9.066  75.364  -0.415 1.00 . A A . 211 LEU HB3  1 1 
       17 50950 1 1 190 LEU HD11 H   6.224  73.534  -2.031 1.00 . A A . 211 LEU HD11 1 1 
       17 50951 1 1 190 LEU HD12 H   7.909  73.359  -1.538 1.00 . A A . 211 LEU HD12 1 1 
       17 50952 1 1 190 LEU HD13 H   7.493  74.383  -2.911 1.00 . A A . 211 LEU HD13 1 1 
       17 50953 1 1 190 LEU HD21 H   7.303  74.159   0.825 1.00 . A A . 211 LEU HD21 1 1 
       17 50954 1 1 190 LEU HD22 H   5.635  74.202   0.257 1.00 . A A . 211 LEU HD22 1 1 
       17 50955 1 1 190 LEU HD23 H   6.354  75.638   0.987 1.00 . A A . 211 LEU HD23 1 1 
       17 50956 1 1 190 LEU HG   H   6.266  75.880  -1.425 1.00 . A A . 211 LEU HG   1 1 
       17 50957 1 1 190 LEU N    N   7.460  78.284  -0.885 1.00 . A A . 211 LEU N    1 1 
       17 50958 1 1 190 LEU O    O  10.200  77.692   1.254 1.00 . A A . 211 LEU O    1 1 
       17 50959 1 1 191 CYS C    C  11.597  80.308   0.352 1.00 . A A . 212 CYS C    1 1 
       17 50960 1 1 191 CYS CA   C  11.577  79.152  -0.664 1.00 . A A . 212 CYS CA   1 1 
       17 50961 1 1 191 CYS CB   C  12.096  79.634  -2.012 1.00 . A A . 212 CYS CB   1 1 
       17 50962 1 1 191 CYS H    H   9.769  78.681  -1.667 1.00 . A A . 212 CYS H    1 1 
       17 50963 1 1 191 CYS HA   H  12.230  78.373  -0.304 1.00 . A A . 212 CYS HA   1 1 
       17 50964 1 1 191 CYS HB2  H  11.362  80.283  -2.465 1.00 . A A . 212 CYS HB2  1 1 
       17 50965 1 1 191 CYS HB3  H  13.011  80.186  -1.853 1.00 . A A . 212 CYS HB3  1 1 
       17 50966 1 1 191 CYS HG   H  11.289  77.758  -3.512 1.00 . A A . 212 CYS HG   1 1 
       17 50967 1 1 191 CYS N    N  10.243  78.570  -0.815 1.00 . A A . 212 CYS N    1 1 
       17 50968 1 1 191 CYS O    O  12.508  80.403   1.174 1.00 . A A . 212 CYS O    1 1 
       17 50969 1 1 191 CYS SG   S  12.452  78.304  -3.178 1.00 . A A . 212 CYS SG   1 1 
       17 50970 1 1 192 LYS C    C   9.988  81.908   2.557 1.00 . A A . 213 LYS C    1 1 
       17 50971 1 1 192 LYS CA   C  10.514  82.320   1.230 1.00 . A A . 213 LYS CA   1 1 
       17 50972 1 1 192 LYS CB   C   9.688  83.454   0.668 1.00 . A A . 213 LYS CB   1 1 
       17 50973 1 1 192 LYS CD   C   9.700  85.335  -0.989 1.00 . A A . 213 LYS CD   1 1 
       17 50974 1 1 192 LYS CE   C   8.244  85.237  -1.406 1.00 . A A . 213 LYS CE   1 1 
       17 50975 1 1 192 LYS CG   C  10.285  83.990  -0.581 1.00 . A A . 213 LYS CG   1 1 
       17 50976 1 1 192 LYS H    H   9.853  81.040  -0.347 1.00 . A A . 213 LYS H    1 1 
       17 50977 1 1 192 LYS HA   H  11.530  82.666   1.350 1.00 . A A . 213 LYS HA   1 1 
       17 50978 1 1 192 LYS HB2  H   8.692  83.091   0.454 1.00 . A A . 213 LYS HB2  1 1 
       17 50979 1 1 192 LYS HB3  H   9.631  84.251   1.393 1.00 . A A . 213 LYS HB3  1 1 
       17 50980 1 1 192 LYS HD2  H   9.771  86.012  -0.151 1.00 . A A . 213 LYS HD2  1 1 
       17 50981 1 1 192 LYS HD3  H  10.277  85.727  -1.813 1.00 . A A . 213 LYS HD3  1 1 
       17 50982 1 1 192 LYS HE2  H   8.139  84.438  -2.122 1.00 . A A . 213 LYS HE2  1 1 
       17 50983 1 1 192 LYS HE3  H   7.644  85.023  -0.535 1.00 . A A . 213 LYS HE3  1 1 
       17 50984 1 1 192 LYS HG2  H  11.342  84.072  -0.415 1.00 . A A . 213 LYS HG2  1 1 
       17 50985 1 1 192 LYS HG3  H  10.106  83.268  -1.364 1.00 . A A . 213 LYS HG3  1 1 
       17 50986 1 1 192 LYS HZ1  H   8.381  86.736  -2.841 1.00 . A A . 213 LYS HZ1  1 1 
       17 50987 1 1 192 LYS HZ2  H   7.836  87.284  -1.336 1.00 . A A . 213 LYS HZ2  1 1 
       17 50988 1 1 192 LYS HZ3  H   6.793  86.417  -2.345 1.00 . A A . 213 LYS HZ3  1 1 
       17 50989 1 1 192 LYS N    N  10.572  81.172   0.314 1.00 . A A . 213 LYS N    1 1 
       17 50990 1 1 192 LYS NZ   N   7.775  86.505  -2.020 1.00 . A A . 213 LYS NZ   1 1 
       17 50991 1 1 192 LYS O    O  10.010  82.666   3.529 1.00 . A A . 213 LYS O    1 1 
       17 50992 1 1 193 ALA C    C  10.162  79.881   4.789 1.00 . A A . 214 ALA C    1 1 
       17 50993 1 1 193 ALA CA   C   9.013  80.091   3.803 1.00 . A A . 214 ALA CA   1 1 
       17 50994 1 1 193 ALA CB   C   8.316  78.777   3.505 1.00 . A A . 214 ALA CB   1 1 
       17 50995 1 1 193 ALA H    H   9.438  80.255   1.708 1.00 . A A . 214 ALA H    1 1 
       17 50996 1 1 193 ALA HA   H   8.294  80.764   4.251 1.00 . A A . 214 ALA HA   1 1 
       17 50997 1 1 193 ALA HB1  H   9.030  78.076   3.096 1.00 . A A . 214 ALA HB1  1 1 
       17 50998 1 1 193 ALA HB2  H   7.527  78.945   2.787 1.00 . A A . 214 ALA HB2  1 1 
       17 50999 1 1 193 ALA HB3  H   7.897  78.377   4.415 1.00 . A A . 214 ALA HB3  1 1 
       17 51000 1 1 193 ALA N    N   9.496  80.714   2.580 1.00 . A A . 214 ALA N    1 1 
       17 51001 1 1 193 ALA O    O   9.935  79.621   5.971 1.00 . A A . 214 ALA O    1 1 
       17 51002 1 1 194 GLU C    C  12.578  80.928   6.172 1.00 . A A . 215 GLU C    1 1 
       17 51003 1 1 194 GLU CA   C  12.587  79.838   5.112 1.00 . A A . 215 GLU CA   1 1 
       17 51004 1 1 194 GLU CB   C  13.853  79.991   4.253 1.00 . A A . 215 GLU CB   1 1 
       17 51005 1 1 194 GLU CD   C  15.362  78.420   5.535 1.00 . A A . 215 GLU CD   1 1 
       17 51006 1 1 194 GLU CG   C  15.155  79.828   5.030 1.00 . A A . 215 GLU CG   1 1 
       17 51007 1 1 194 GLU H    H  11.505  80.104   3.315 1.00 . A A . 215 GLU H    1 1 
       17 51008 1 1 194 GLU HA   H  12.589  78.867   5.584 1.00 . A A . 215 GLU HA   1 1 
       17 51009 1 1 194 GLU HB2  H  13.835  79.252   3.465 1.00 . A A . 215 GLU HB2  1 1 
       17 51010 1 1 194 GLU HB3  H  13.848  80.974   3.806 1.00 . A A . 215 GLU HB3  1 1 
       17 51011 1 1 194 GLU HG2  H  15.981  80.086   4.384 1.00 . A A . 215 GLU HG2  1 1 
       17 51012 1 1 194 GLU HG3  H  15.139  80.501   5.875 1.00 . A A . 215 GLU HG3  1 1 
       17 51013 1 1 194 GLU N    N  11.399  79.957   4.279 1.00 . A A . 215 GLU N    1 1 
       17 51014 1 1 194 GLU O    O  12.558  82.117   5.848 1.00 . A A . 215 GLU O    1 1 
       17 51015 1 1 194 GLU OE1  O  14.616  77.988   6.444 1.00 . A A . 215 GLU OE1  1 1 
       17 51016 1 1 194 GLU OE2  O  16.270  77.735   5.028 1.00 . A A . 215 GLU OE2  1 1 
       17 51017 1 1 195 THR C    C  13.211  80.920   9.758 1.00 . A A . 216 THR C    1 1 
       17 51018 1 1 195 THR CA   C  12.585  81.496   8.493 1.00 . A A . 216 THR CA   1 1 
       17 51019 1 1 195 THR CB   C  11.150  82.013   8.784 1.00 . A A . 216 THR CB   1 1 
       17 51020 1 1 195 THR CG2  C  10.219  80.872   9.174 1.00 . A A . 216 THR CG2  1 1 
       17 51021 1 1 195 THR H    H  12.597  79.577   7.635 1.00 . A A . 216 THR H    1 1 
       17 51022 1 1 195 THR HA   H  13.181  82.337   8.172 1.00 . A A . 216 THR HA   1 1 
       17 51023 1 1 195 THR HB   H  10.771  82.473   7.882 1.00 . A A . 216 THR HB   1 1 
       17 51024 1 1 195 THR HG1  H  10.780  83.808   9.488 1.00 . A A . 216 THR HG1  1 1 
       17 51025 1 1 195 THR HG21 H  10.596  80.391  10.063 1.00 . A A . 216 THR HG21 1 1 
       17 51026 1 1 195 THR HG22 H  10.177  80.155   8.368 1.00 . A A . 216 THR HG22 1 1 
       17 51027 1 1 195 THR HG23 H   9.231  81.262   9.364 1.00 . A A . 216 THR HG23 1 1 
       17 51028 1 1 195 THR N    N  12.588  80.535   7.424 1.00 . A A . 216 THR N    1 1 
       17 51029 1 1 195 THR O    O  12.971  79.760  10.124 1.00 . A A . 216 THR O    1 1 
       17 51030 1 1 195 THR OG1  O  11.173  82.994   9.824 1.00 . A A . 216 THR OG1  1 1 
       17 51031 1 1 196 GLN C    C  14.537  82.493  12.625 1.00 . A A . 217 GLN C    1 1 
       17 51032 1 1 196 GLN CA   C  14.665  81.350  11.646 1.00 . A A . 217 GLN CA   1 1 
       17 51033 1 1 196 GLN CB   C  16.145  81.033  11.399 1.00 . A A . 217 GLN CB   1 1 
       17 51034 1 1 196 GLN CD   C  17.843  79.610  10.178 1.00 . A A . 217 GLN CD   1 1 
       17 51035 1 1 196 GLN CG   C  16.378  79.824  10.504 1.00 . A A . 217 GLN CG   1 1 
       17 51036 1 1 196 GLN H    H  14.162  82.635  10.066 1.00 . A A . 217 GLN H    1 1 
       17 51037 1 1 196 GLN HA   H  14.169  80.478  12.042 1.00 . A A . 217 GLN HA   1 1 
       17 51038 1 1 196 GLN HB2  H  16.611  81.890  10.936 1.00 . A A . 217 GLN HB2  1 1 
       17 51039 1 1 196 GLN HB3  H  16.623  80.848  12.350 1.00 . A A . 217 GLN HB3  1 1 
       17 51040 1 1 196 GLN HE21 H  17.533  77.664   9.983 1.00 . A A . 217 GLN HE21 1 1 
       17 51041 1 1 196 GLN HE22 H  19.158  78.194   9.734 1.00 . A A . 217 GLN HE22 1 1 
       17 51042 1 1 196 GLN HG2  H  16.006  78.944  11.006 1.00 . A A . 217 GLN HG2  1 1 
       17 51043 1 1 196 GLN HG3  H  15.836  79.967   9.581 1.00 . A A . 217 GLN HG3  1 1 
       17 51044 1 1 196 GLN N    N  14.012  81.729  10.414 1.00 . A A . 217 GLN N    1 1 
       17 51045 1 1 196 GLN NE2  N  18.217  78.370   9.941 1.00 . A A . 217 GLN NE2  1 1 
       17 51046 1 1 196 GLN O    O  14.494  83.654  12.213 1.00 . A A . 217 GLN O    1 1 
       17 51047 1 1 196 GLN OE1  O  18.631  80.558  10.127 1.00 . A A . 217 GLN OE1  1 1 
       17 51048 1 1 197 GLU C    C  15.618  84.018  15.027 1.00 . A A . 218 GLU C    1 1 
       17 51049 1 1 197 GLU CA   C  14.329  83.233  14.900 1.00 . A A . 218 GLU CA   1 1 
       17 51050 1 1 197 GLU CB   C  13.914  82.653  16.245 1.00 . A A . 218 GLU CB   1 1 
       17 51051 1 1 197 GLU CD   C  12.139  81.417  17.533 1.00 . A A . 218 GLU CD   1 1 
       17 51052 1 1 197 GLU CG   C  12.604  81.899  16.186 1.00 . A A . 218 GLU CG   1 1 
       17 51053 1 1 197 GLU H    H  14.512  81.249  14.188 1.00 . A A . 218 GLU H    1 1 
       17 51054 1 1 197 GLU HA   H  13.554  83.903  14.556 1.00 . A A . 218 GLU HA   1 1 
       17 51055 1 1 197 GLU HB2  H  14.682  81.976  16.585 1.00 . A A . 218 GLU HB2  1 1 
       17 51056 1 1 197 GLU HB3  H  13.811  83.458  16.959 1.00 . A A . 218 GLU HB3  1 1 
       17 51057 1 1 197 GLU HG2  H  11.849  82.553  15.777 1.00 . A A . 218 GLU HG2  1 1 
       17 51058 1 1 197 GLU HG3  H  12.726  81.047  15.535 1.00 . A A . 218 GLU HG3  1 1 
       17 51059 1 1 197 GLU N    N  14.469  82.187  13.906 1.00 . A A . 218 GLU N    1 1 
       17 51060 1 1 197 GLU O    O  16.689  83.453  15.265 1.00 . A A . 218 GLU O    1 1 
       17 51061 1 1 197 GLU OE1  O  12.962  80.882  18.301 1.00 . A A . 218 GLU OE1  1 1 
       17 51062 1 1 197 GLU OE2  O  10.933  81.543  17.818 1.00 . A A . 218 GLU OE2  1 1 
       17 51063 1 1 198 LEU C    C  17.007  86.567  16.353 1.00 . A A . 219 LEU C    1 1 
       17 51064 1 1 198 LEU CA   C  16.656  86.203  14.923 1.00 . A A . 219 LEU CA   1 1 
       17 51065 1 1 198 LEU CB   C  16.374  87.463  14.101 1.00 . A A . 219 LEU CB   1 1 
       17 51066 1 1 198 LEU CD1  C  15.730  88.541  11.925 1.00 . A A . 219 LEU CD1  1 1 
       17 51067 1 1 198 LEU CD2  C  17.173  86.500  11.913 1.00 . A A . 219 LEU CD2  1 1 
       17 51068 1 1 198 LEU CG   C  16.037  87.227  12.622 1.00 . A A . 219 LEU CG   1 1 
       17 51069 1 1 198 LEU H    H  14.613  85.708  14.748 1.00 . A A . 219 LEU H    1 1 
       17 51070 1 1 198 LEU HA   H  17.488  85.678  14.486 1.00 . A A . 219 LEU HA   1 1 
       17 51071 1 1 198 LEU HB2  H  15.546  87.984  14.559 1.00 . A A . 219 LEU HB2  1 1 
       17 51072 1 1 198 LEU HB3  H  17.246  88.096  14.149 1.00 . A A . 219 LEU HB3  1 1 
       17 51073 1 1 198 LEU HD11 H  15.489  88.352  10.890 1.00 . A A . 219 LEU HD11 1 1 
       17 51074 1 1 198 LEU HD12 H  16.593  89.189  11.981 1.00 . A A . 219 LEU HD12 1 1 
       17 51075 1 1 198 LEU HD13 H  14.891  89.017  12.409 1.00 . A A . 219 LEU HD13 1 1 
       17 51076 1 1 198 LEU HD21 H  16.910  86.350  10.877 1.00 . A A . 219 LEU HD21 1 1 
       17 51077 1 1 198 LEU HD22 H  17.339  85.543  12.384 1.00 . A A . 219 LEU HD22 1 1 
       17 51078 1 1 198 LEU HD23 H  18.073  87.092  11.973 1.00 . A A . 219 LEU HD23 1 1 
       17 51079 1 1 198 LEU HG   H  15.152  86.609  12.559 1.00 . A A . 219 LEU HG   1 1 
       17 51080 1 1 198 LEU N    N  15.505  85.322  14.887 1.00 . A A . 219 LEU N    1 1 
       17 51081 1 1 198 LEU O    O  18.039  87.184  16.621 1.00 . A A . 219 LEU O    1 1 
       17 51082 1 1 199 VAL C    C  16.617  85.114  19.404 1.00 . A A . 220 VAL C    1 1 
       17 51083 1 1 199 VAL CA   C  16.356  86.429  18.671 1.00 . A A . 220 VAL CA   1 1 
       17 51084 1 1 199 VAL CB   C  15.172  87.195  19.332 1.00 . A A . 220 VAL CB   1 1 
       17 51085 1 1 199 VAL CG1  C  15.018  88.565  18.705 1.00 . A A . 220 VAL CG1  1 1 
       17 51086 1 1 199 VAL CG2  C  13.866  86.414  19.210 1.00 . A A . 220 VAL CG2  1 1 
       17 51087 1 1 199 VAL H    H  15.325  85.734  16.970 1.00 . A A . 220 VAL H    1 1 
       17 51088 1 1 199 VAL HA   H  17.241  87.043  18.752 1.00 . A A . 220 VAL HA   1 1 
       17 51089 1 1 199 VAL HB   H  15.395  87.327  20.381 1.00 . A A . 220 VAL HB   1 1 
       17 51090 1 1 199 VAL HG11 H  14.177  89.074  19.154 1.00 . A A . 220 VAL HG11 1 1 
       17 51091 1 1 199 VAL HG12 H  14.850  88.457  17.644 1.00 . A A . 220 VAL HG12 1 1 
       17 51092 1 1 199 VAL HG13 H  15.916  89.140  18.870 1.00 . A A . 220 VAL HG13 1 1 
       17 51093 1 1 199 VAL HG21 H  13.630  86.267  18.167 1.00 . A A . 220 VAL HG21 1 1 
       17 51094 1 1 199 VAL HG22 H  13.069  86.966  19.685 1.00 . A A . 220 VAL HG22 1 1 
       17 51095 1 1 199 VAL HG23 H  13.974  85.454  19.693 1.00 . A A . 220 VAL HG23 1 1 
       17 51096 1 1 199 VAL N    N  16.138  86.194  17.262 1.00 . A A . 220 VAL N    1 1 
       17 51097 1 1 199 VAL O    O  15.809  84.185  19.341 1.00 . A A . 220 VAL O    1 1 
       17 51098 1 1 200 PRO C    C  17.219  83.622  22.052 1.00 . A A . 221 PRO C    1 1 
       17 51099 1 1 200 PRO CA   C  18.124  83.798  20.835 1.00 . A A . 221 PRO CA   1 1 
       17 51100 1 1 200 PRO CB   C  19.570  84.068  21.272 1.00 . A A . 221 PRO CB   1 1 
       17 51101 1 1 200 PRO CD   C  18.829  86.028  20.141 1.00 . A A . 221 PRO CD   1 1 
       17 51102 1 1 200 PRO CG   C  19.689  85.551  21.271 1.00 . A A . 221 PRO CG   1 1 
       17 51103 1 1 200 PRO HA   H  18.081  82.912  20.220 1.00 . A A . 221 PRO HA   1 1 
       17 51104 1 1 200 PRO HB2  H  19.736  83.655  22.256 1.00 . A A . 221 PRO HB2  1 1 
       17 51105 1 1 200 PRO HB3  H  20.252  83.619  20.565 1.00 . A A . 221 PRO HB3  1 1 
       17 51106 1 1 200 PRO HD2  H  18.418  87.000  20.367 1.00 . A A . 221 PRO HD2  1 1 
       17 51107 1 1 200 PRO HD3  H  19.393  86.058  19.220 1.00 . A A . 221 PRO HD3  1 1 
       17 51108 1 1 200 PRO HG2  H  19.331  85.948  22.208 1.00 . A A . 221 PRO HG2  1 1 
       17 51109 1 1 200 PRO HG3  H  20.718  85.838  21.107 1.00 . A A . 221 PRO HG3  1 1 
       17 51110 1 1 200 PRO N    N  17.769  85.002  20.076 1.00 . A A . 221 PRO N    1 1 
       17 51111 1 1 200 PRO O    O  16.710  84.603  22.605 1.00 . A A . 221 PRO O    1 1 
       17 51112 1 1 201 ARG C    C  16.940  81.421  24.683 1.00 . A A . 222 ARG C    1 1 
       17 51113 1 1 201 ARG CA   C  16.145  82.098  23.585 1.00 . A A . 222 ARG CA   1 1 
       17 51114 1 1 201 ARG CB   C  14.985  81.199  23.151 1.00 . A A . 222 ARG CB   1 1 
       17 51115 1 1 201 ARG CD   C  12.890  79.982  23.775 1.00 . A A . 222 ARG CD   1 1 
       17 51116 1 1 201 ARG CG   C  13.890  81.043  24.194 1.00 . A A . 222 ARG CG   1 1 
       17 51117 1 1 201 ARG CZ   C  13.113  77.624  23.025 1.00 . A A . 222 ARG CZ   1 1 
       17 51118 1 1 201 ARG H    H  17.456  81.642  21.997 1.00 . A A . 222 ARG H    1 1 
       17 51119 1 1 201 ARG HA   H  15.750  83.032  23.956 1.00 . A A . 222 ARG HA   1 1 
       17 51120 1 1 201 ARG HB2  H  14.541  81.612  22.257 1.00 . A A . 222 ARG HB2  1 1 
       17 51121 1 1 201 ARG HB3  H  15.375  80.218  22.924 1.00 . A A . 222 ARG HB3  1 1 
       17 51122 1 1 201 ARG HD2  H  12.040  80.021  24.441 1.00 . A A . 222 ARG HD2  1 1 
       17 51123 1 1 201 ARG HD3  H  12.568  80.188  22.767 1.00 . A A . 222 ARG HD3  1 1 
       17 51124 1 1 201 ARG HE   H  14.146  78.474  24.526 1.00 . A A . 222 ARG HE   1 1 
       17 51125 1 1 201 ARG HG2  H  14.339  80.754  25.133 1.00 . A A . 222 ARG HG2  1 1 
       17 51126 1 1 201 ARG HG3  H  13.377  81.985  24.311 1.00 . A A . 222 ARG HG3  1 1 
       17 51127 1 1 201 ARG HH11 H  11.866  78.737  21.857 1.00 . A A . 222 ARG HH11 1 1 
       17 51128 1 1 201 ARG HH12 H  11.988  77.069  21.424 1.00 . A A . 222 ARG HH12 1 1 
       17 51129 1 1 201 ARG HH21 H  14.294  76.250  23.944 1.00 . A A . 222 ARG HH21 1 1 
       17 51130 1 1 201 ARG HH22 H  13.370  75.657  22.608 1.00 . A A . 222 ARG HH22 1 1 
       17 51131 1 1 201 ARG N    N  17.008  82.386  22.457 1.00 . A A . 222 ARG N    1 1 
       17 51132 1 1 201 ARG NE   N  13.472  78.635  23.825 1.00 . A A . 222 ARG NE   1 1 
       17 51133 1 1 201 ARG NH1  N  12.256  77.826  22.028 1.00 . A A . 222 ARG NH1  1 1 
       17 51134 1 1 201 ARG NH2  N  13.633  76.419  23.207 1.00 . A A . 222 ARG NH2  1 1 
       17 51135 1 1 201 ARG O    O  17.010  80.174  24.690 1.00 . A A . 222 ARG O    1 1 
       17 51136 1 1 201 ARG OXT  O  17.509  82.135  25.528 1.00 . A A . 222 ARG OXT  1 1 
       18 51137 1 1   1 MET C    C -10.063  64.560 -34.977 1.00 . A A .  22 MET C    1 1 
       18 51138 1 1   1 MET CA   C -10.105  63.086 -35.334 1.00 . A A .  22 MET CA   1 1 
       18 51139 1 1   1 MET CB   C -11.076  62.333 -34.409 1.00 . A A .  22 MET CB   1 1 
       18 51140 1 1   1 MET CE   C -13.477  62.330 -32.224 1.00 . A A .  22 MET CE   1 1 
       18 51141 1 1   1 MET CG   C -10.786  62.488 -32.923 1.00 . A A .  22 MET CG   1 1 
       18 51142 1 1   1 MET H1   H  -8.138  62.958 -35.966 1.00 . A A .  22 MET H1   1 1 
       18 51143 1 1   1 MET H2   H  -8.772  61.485 -35.426 1.00 . A A .  22 MET H2   1 1 
       18 51144 1 1   1 MET H3   H  -8.339  62.683 -34.314 1.00 . A A .  22 MET H3   1 1 
       18 51145 1 1   1 MET HA   H -10.444  62.996 -36.355 1.00 . A A .  22 MET HA   1 1 
       18 51146 1 1   1 MET HB2  H -12.077  62.695 -34.594 1.00 . A A .  22 MET HB2  1 1 
       18 51147 1 1   1 MET HB3  H -11.039  61.281 -34.653 1.00 . A A .  22 MET HB3  1 1 
       18 51148 1 1   1 MET HE1  H -14.256  61.860 -31.644 1.00 . A A .  22 MET HE1  1 1 
       18 51149 1 1   1 MET HE2  H -13.711  62.243 -33.275 1.00 . A A .  22 MET HE2  1 1 
       18 51150 1 1   1 MET HE3  H -13.410  63.374 -31.956 1.00 . A A .  22 MET HE3  1 1 
       18 51151 1 1   1 MET HG2  H  -9.775  62.159 -32.732 1.00 . A A .  22 MET HG2  1 1 
       18 51152 1 1   1 MET HG3  H -10.880  63.530 -32.658 1.00 . A A .  22 MET HG3  1 1 
       18 51153 1 1   1 MET N    N  -8.750  62.508 -35.254 1.00 . A A .  22 MET N    1 1 
       18 51154 1 1   1 MET O    O  -9.157  65.006 -34.269 1.00 . A A .  22 MET O    1 1 
       18 51155 1 1   1 MET SD   S -11.913  61.521 -31.889 1.00 . A A .  22 MET SD   1 1 
       18 51156 1 1   2 GLY C    C -10.474  67.533 -36.334 1.00 . A A .  23 GLY C    1 1 
       18 51157 1 1   2 GLY CA   C -11.076  66.730 -35.201 1.00 . A A .  23 GLY CA   1 1 
       18 51158 1 1   2 GLY H    H -11.726  64.904 -36.031 1.00 . A A .  23 GLY H    1 1 
       18 51159 1 1   2 GLY HA2  H -12.104  67.031 -35.063 1.00 . A A .  23 GLY HA2  1 1 
       18 51160 1 1   2 GLY HA3  H -10.524  66.935 -34.296 1.00 . A A .  23 GLY HA3  1 1 
       18 51161 1 1   2 GLY N    N -11.033  65.311 -35.466 1.00 . A A .  23 GLY N    1 1 
       18 51162 1 1   2 GLY O    O  -9.870  66.968 -37.253 1.00 . A A .  23 GLY O    1 1 
       18 51163 1 1   3 GLN C    C  -9.496  70.970 -36.707 1.00 . A A .  24 GLN C    1 1 
       18 51164 1 1   3 GLN CA   C -10.115  69.718 -37.313 1.00 . A A .  24 GLN CA   1 1 
       18 51165 1 1   3 GLN CB   C -11.245  70.112 -38.275 1.00 . A A .  24 GLN CB   1 1 
       18 51166 1 1   3 GLN CD   C -13.485  71.261 -38.565 1.00 . A A .  24 GLN CD   1 1 
       18 51167 1 1   3 GLN CG   C -12.373  70.893 -37.608 1.00 . A A .  24 GLN CG   1 1 
       18 51168 1 1   3 GLN H    H -11.085  69.237 -35.501 1.00 . A A .  24 GLN H    1 1 
       18 51169 1 1   3 GLN HA   H  -9.357  69.181 -37.863 1.00 . A A .  24 GLN HA   1 1 
       18 51170 1 1   3 GLN HB2  H -10.833  70.722 -39.065 1.00 . A A .  24 GLN HB2  1 1 
       18 51171 1 1   3 GLN HB3  H -11.664  69.215 -38.706 1.00 . A A .  24 GLN HB3  1 1 
       18 51172 1 1   3 GLN HE21 H -12.596  72.985 -38.974 1.00 . A A .  24 GLN HE21 1 1 
       18 51173 1 1   3 GLN HE22 H -14.091  72.695 -39.794 1.00 . A A .  24 GLN HE22 1 1 
       18 51174 1 1   3 GLN HG2  H -12.789  70.289 -36.817 1.00 . A A .  24 GLN HG2  1 1 
       18 51175 1 1   3 GLN HG3  H -11.964  71.799 -37.185 1.00 . A A .  24 GLN HG3  1 1 
       18 51176 1 1   3 GLN N    N -10.623  68.842 -36.270 1.00 . A A .  24 GLN N    1 1 
       18 51177 1 1   3 GLN NE2  N -13.381  72.427 -39.173 1.00 . A A .  24 GLN NE2  1 1 
       18 51178 1 1   3 GLN O    O  -9.855  71.380 -35.597 1.00 . A A .  24 GLN O    1 1 
       18 51179 1 1   3 GLN OE1  O -14.435  70.500 -38.754 1.00 . A A .  24 GLN OE1  1 1 
       18 51180 1 1   4 GLY C    C  -7.465  73.640 -38.105 1.00 . A A .  25 GLY C    1 1 
       18 51181 1 1   4 GLY CA   C  -7.937  72.775 -36.962 1.00 . A A .  25 GLY CA   1 1 
       18 51182 1 1   4 GLY H    H  -8.304  71.189 -38.292 1.00 . A A .  25 GLY H    1 1 
       18 51183 1 1   4 GLY HA2  H  -8.645  73.333 -36.366 1.00 . A A .  25 GLY HA2  1 1 
       18 51184 1 1   4 GLY HA3  H  -7.089  72.513 -36.348 1.00 . A A .  25 GLY HA3  1 1 
       18 51185 1 1   4 GLY N    N  -8.567  71.568 -37.427 1.00 . A A .  25 GLY N    1 1 
       18 51186 1 1   4 GLY O    O  -7.035  73.129 -39.142 1.00 . A A .  25 GLY O    1 1 
       18 51187 1 1   5 THR C    C  -6.137  76.883 -38.314 1.00 . A A .  26 THR C    1 1 
       18 51188 1 1   5 THR CA   C  -7.126  75.894 -38.924 1.00 . A A .  26 THR CA   1 1 
       18 51189 1 1   5 THR CB   C  -8.343  76.648 -39.506 1.00 . A A .  26 THR CB   1 1 
       18 51190 1 1   5 THR CG2  C  -7.912  77.657 -40.565 1.00 . A A .  26 THR CG2  1 1 
       18 51191 1 1   5 THR H    H  -7.887  75.278 -37.069 1.00 . A A .  26 THR H    1 1 
       18 51192 1 1   5 THR HA   H  -6.638  75.350 -39.720 1.00 . A A .  26 THR HA   1 1 
       18 51193 1 1   5 THR HB   H  -8.843  77.171 -38.702 1.00 . A A .  26 THR HB   1 1 
       18 51194 1 1   5 THR HG1  H  -8.890  75.395 -40.930 1.00 . A A .  26 THR HG1  1 1 
       18 51195 1 1   5 THR HG21 H  -7.421  77.139 -41.375 1.00 . A A .  26 THR HG21 1 1 
       18 51196 1 1   5 THR HG22 H  -7.230  78.370 -40.127 1.00 . A A .  26 THR HG22 1 1 
       18 51197 1 1   5 THR HG23 H  -8.781  78.175 -40.943 1.00 . A A .  26 THR HG23 1 1 
       18 51198 1 1   5 THR N    N  -7.542  74.939 -37.919 1.00 . A A .  26 THR N    1 1 
       18 51199 1 1   5 THR O    O  -6.352  77.357 -37.196 1.00 . A A .  26 THR O    1 1 
       18 51200 1 1   5 THR OG1  O  -9.259  75.704 -40.094 1.00 . A A .  26 THR OG1  1 1 
       18 51201 1 1   6 ALA C    C  -3.092  77.391 -37.567 1.00 . A A .  27 ALA C    1 1 
       18 51202 1 1   6 ALA CA   C  -3.974  78.057 -38.610 1.00 . A A .  27 ALA CA   1 1 
       18 51203 1 1   6 ALA CB   C  -4.515  79.398 -38.106 1.00 . A A .  27 ALA CB   1 1 
       18 51204 1 1   6 ALA H    H  -4.960  76.728 -39.928 1.00 . A A .  27 ALA H    1 1 
       18 51205 1 1   6 ALA HA   H  -3.361  78.251 -39.479 1.00 . A A .  27 ALA HA   1 1 
       18 51206 1 1   6 ALA HB1  H  -5.157  79.834 -38.856 1.00 . A A .  27 ALA HB1  1 1 
       18 51207 1 1   6 ALA HB2  H  -3.689  80.066 -37.906 1.00 . A A .  27 ALA HB2  1 1 
       18 51208 1 1   6 ALA HB3  H  -5.075  79.243 -37.195 1.00 . A A .  27 ALA HB3  1 1 
       18 51209 1 1   6 ALA N    N  -5.047  77.156 -39.048 1.00 . A A .  27 ALA N    1 1 
       18 51210 1 1   6 ALA O    O  -3.573  76.903 -36.546 1.00 . A A .  27 ALA O    1 1 
       18 51211 1 1   7 TYR C    C  -0.878  77.305 -35.539 1.00 . A A .  28 TYR C    1 1 
       18 51212 1 1   7 TYR CA   C  -0.820  76.752 -36.960 1.00 . A A .  28 TYR CA   1 1 
       18 51213 1 1   7 TYR CB   C   0.582  76.940 -37.560 1.00 . A A .  28 TYR CB   1 1 
       18 51214 1 1   7 TYR CD1  C   2.034  75.166 -36.485 1.00 . A A .  28 TYR CD1  1 1 
       18 51215 1 1   7 TYR CD2  C   2.512  77.454 -36.025 1.00 . A A .  28 TYR CD2  1 1 
       18 51216 1 1   7 TYR CE1  C   3.093  74.787 -35.681 1.00 . A A .  28 TYR CE1  1 1 
       18 51217 1 1   7 TYR CE2  C   3.565  77.079 -35.225 1.00 . A A .  28 TYR CE2  1 1 
       18 51218 1 1   7 TYR CG   C   1.727  76.507 -36.670 1.00 . A A .  28 TYR CG   1 1 
       18 51219 1 1   7 TYR CZ   C   3.852  75.748 -35.058 1.00 . A A .  28 TYR CZ   1 1 
       18 51220 1 1   7 TYR H    H  -1.481  77.863 -38.626 1.00 . A A .  28 TYR H    1 1 
       18 51221 1 1   7 TYR HA   H  -1.044  75.697 -36.932 1.00 . A A .  28 TYR HA   1 1 
       18 51222 1 1   7 TYR HB2  H   0.649  76.369 -38.473 1.00 . A A .  28 TYR HB2  1 1 
       18 51223 1 1   7 TYR HB3  H   0.721  77.986 -37.793 1.00 . A A .  28 TYR HB3  1 1 
       18 51224 1 1   7 TYR HD1  H   1.434  74.413 -36.976 1.00 . A A .  28 TYR HD1  1 1 
       18 51225 1 1   7 TYR HD2  H   2.284  78.501 -36.157 1.00 . A A .  28 TYR HD2  1 1 
       18 51226 1 1   7 TYR HE1  H   3.323  73.741 -35.542 1.00 . A A .  28 TYR HE1  1 1 
       18 51227 1 1   7 TYR HE2  H   4.163  77.829 -34.730 1.00 . A A .  28 TYR HE2  1 1 
       18 51228 1 1   7 TYR HH   H   4.751  75.760 -33.384 1.00 . A A .  28 TYR HH   1 1 
       18 51229 1 1   7 TYR N    N  -1.799  77.397 -37.825 1.00 . A A .  28 TYR N    1 1 
       18 51230 1 1   7 TYR O    O  -0.953  76.543 -34.570 1.00 . A A .  28 TYR O    1 1 
       18 51231 1 1   7 TYR OH   O   4.901  75.378 -34.254 1.00 . A A .  28 TYR OH   1 1 
       18 51232 1 1   8 ALA C    C  -2.214  78.933 -33.379 1.00 . A A .  29 ALA C    1 1 
       18 51233 1 1   8 ALA CA   C  -0.913  79.263 -34.116 1.00 . A A .  29 ALA CA   1 1 
       18 51234 1 1   8 ALA CB   C  -0.756  80.768 -34.268 1.00 . A A .  29 ALA CB   1 1 
       18 51235 1 1   8 ALA H    H  -0.823  79.173 -36.230 1.00 . A A .  29 ALA H    1 1 
       18 51236 1 1   8 ALA HA   H  -0.080  78.894 -33.534 1.00 . A A .  29 ALA HA   1 1 
       18 51237 1 1   8 ALA HB1  H  -0.742  81.229 -33.292 1.00 . A A .  29 ALA HB1  1 1 
       18 51238 1 1   8 ALA HB2  H  -1.583  81.159 -34.840 1.00 . A A .  29 ALA HB2  1 1 
       18 51239 1 1   8 ALA HB3  H   0.170  80.981 -34.781 1.00 . A A .  29 ALA HB3  1 1 
       18 51240 1 1   8 ALA N    N  -0.866  78.621 -35.420 1.00 . A A .  29 ALA N    1 1 
       18 51241 1 1   8 ALA O    O  -2.202  78.626 -32.187 1.00 . A A .  29 ALA O    1 1 
       18 51242 1 1   9 GLU C    C  -4.772  77.262 -33.054 1.00 . A A .  30 GLU C    1 1 
       18 51243 1 1   9 GLU CA   C  -4.640  78.707 -33.525 1.00 . A A .  30 GLU CA   1 1 
       18 51244 1 1   9 GLU CB   C  -5.742  79.047 -34.522 1.00 . A A .  30 GLU CB   1 1 
       18 51245 1 1   9 GLU CD   C  -6.122  81.356 -33.580 1.00 . A A .  30 GLU CD   1 1 
       18 51246 1 1   9 GLU CG   C  -5.850  80.535 -34.821 1.00 . A A .  30 GLU CG   1 1 
       18 51247 1 1   9 GLU H    H  -3.260  79.171 -35.062 1.00 . A A .  30 GLU H    1 1 
       18 51248 1 1   9 GLU HA   H  -4.745  79.352 -32.666 1.00 . A A .  30 GLU HA   1 1 
       18 51249 1 1   9 GLU HB2  H  -5.548  78.522 -35.446 1.00 . A A .  30 GLU HB2  1 1 
       18 51250 1 1   9 GLU HB3  H  -6.687  78.713 -34.122 1.00 . A A .  30 GLU HB3  1 1 
       18 51251 1 1   9 GLU HG2  H  -4.921  80.870 -35.258 1.00 . A A .  30 GLU HG2  1 1 
       18 51252 1 1   9 GLU HG3  H  -6.655  80.691 -35.523 1.00 . A A .  30 GLU HG3  1 1 
       18 51253 1 1   9 GLU N    N  -3.326  78.968 -34.107 1.00 . A A .  30 GLU N    1 1 
       18 51254 1 1   9 GLU O    O  -5.356  76.994 -32.000 1.00 . A A .  30 GLU O    1 1 
       18 51255 1 1   9 GLU OE1  O  -7.145  81.105 -32.910 1.00 . A A .  30 GLU OE1  1 1 
       18 51256 1 1   9 GLU OE2  O  -5.314  82.251 -33.264 1.00 . A A .  30 GLU OE2  1 1 
       18 51257 1 1  10 VAL C    C  -3.492  74.706 -32.177 1.00 . A A .  31 VAL C    1 1 
       18 51258 1 1  10 VAL CA   C  -4.256  74.920 -33.474 1.00 . A A .  31 VAL CA   1 1 
       18 51259 1 1  10 VAL CB   C  -3.645  74.027 -34.592 1.00 . A A .  31 VAL CB   1 1 
       18 51260 1 1  10 VAL CG1  C  -3.485  72.586 -34.118 1.00 . A A .  31 VAL CG1  1 1 
       18 51261 1 1  10 VAL CG2  C  -4.509  74.073 -35.841 1.00 . A A .  31 VAL CG2  1 1 
       18 51262 1 1  10 VAL H    H  -3.811  76.604 -34.685 1.00 . A A .  31 VAL H    1 1 
       18 51263 1 1  10 VAL HA   H  -5.287  74.632 -33.326 1.00 . A A .  31 VAL HA   1 1 
       18 51264 1 1  10 VAL HB   H  -2.668  74.412 -34.840 1.00 . A A .  31 VAL HB   1 1 
       18 51265 1 1  10 VAL HG11 H  -3.059  71.991 -34.912 1.00 . A A .  31 VAL HG11 1 1 
       18 51266 1 1  10 VAL HG12 H  -4.449  72.187 -33.845 1.00 . A A .  31 VAL HG12 1 1 
       18 51267 1 1  10 VAL HG13 H  -2.829  72.561 -33.259 1.00 . A A .  31 VAL HG13 1 1 
       18 51268 1 1  10 VAL HG21 H  -4.552  75.087 -36.210 1.00 . A A .  31 VAL HG21 1 1 
       18 51269 1 1  10 VAL HG22 H  -5.505  73.735 -35.601 1.00 . A A .  31 VAL HG22 1 1 
       18 51270 1 1  10 VAL HG23 H  -4.083  73.432 -36.598 1.00 . A A .  31 VAL HG23 1 1 
       18 51271 1 1  10 VAL N    N  -4.232  76.332 -33.837 1.00 . A A .  31 VAL N    1 1 
       18 51272 1 1  10 VAL O    O  -3.963  74.016 -31.266 1.00 . A A .  31 VAL O    1 1 
       18 51273 1 1  11 MET C    C  -2.167  75.816 -29.694 1.00 . A A .  32 MET C    1 1 
       18 51274 1 1  11 MET CA   C  -1.487  75.225 -30.911 1.00 . A A .  32 MET CA   1 1 
       18 51275 1 1  11 MET CB   C  -0.135  75.880 -31.129 1.00 . A A .  32 MET CB   1 1 
       18 51276 1 1  11 MET CE   C   3.094  75.432 -30.804 1.00 . A A .  32 MET CE   1 1 
       18 51277 1 1  11 MET CG   C   0.720  75.169 -32.152 1.00 . A A .  32 MET CG   1 1 
       18 51278 1 1  11 MET H    H  -2.030  75.892 -32.839 1.00 . A A .  32 MET H    1 1 
       18 51279 1 1  11 MET HA   H  -1.329  74.170 -30.729 1.00 . A A .  32 MET HA   1 1 
       18 51280 1 1  11 MET HB2  H  -0.289  76.897 -31.461 1.00 . A A .  32 MET HB2  1 1 
       18 51281 1 1  11 MET HB3  H   0.400  75.895 -30.192 1.00 . A A .  32 MET HB3  1 1 
       18 51282 1 1  11 MET HE1  H   3.080  74.355 -30.725 1.00 . A A .  32 MET HE1  1 1 
       18 51283 1 1  11 MET HE2  H   2.554  75.866 -29.975 1.00 . A A .  32 MET HE2  1 1 
       18 51284 1 1  11 MET HE3  H   4.116  75.778 -30.791 1.00 . A A .  32 MET HE3  1 1 
       18 51285 1 1  11 MET HG2  H   0.852  74.143 -31.844 1.00 . A A .  32 MET HG2  1 1 
       18 51286 1 1  11 MET HG3  H   0.213  75.195 -33.107 1.00 . A A .  32 MET HG3  1 1 
       18 51287 1 1  11 MET N    N  -2.330  75.334 -32.087 1.00 . A A .  32 MET N    1 1 
       18 51288 1 1  11 MET O    O  -2.022  75.299 -28.596 1.00 . A A .  32 MET O    1 1 
       18 51289 1 1  11 MET SD   S   2.334  75.923 -32.338 1.00 . A A .  32 MET SD   1 1 
       18 51290 1 1  12 ASN C    C  -4.577  76.557 -28.119 1.00 . A A .  33 ASN C    1 1 
       18 51291 1 1  12 ASN CA   C  -3.635  77.541 -28.791 1.00 . A A .  33 ASN CA   1 1 
       18 51292 1 1  12 ASN CB   C  -4.443  78.754 -29.291 1.00 . A A .  33 ASN CB   1 1 
       18 51293 1 1  12 ASN CG   C  -3.585  79.946 -29.655 1.00 . A A .  33 ASN CG   1 1 
       18 51294 1 1  12 ASN H    H  -3.002  77.270 -30.800 1.00 . A A .  33 ASN H    1 1 
       18 51295 1 1  12 ASN HA   H  -2.900  77.881 -28.078 1.00 . A A .  33 ASN HA   1 1 
       18 51296 1 1  12 ASN HB2  H  -4.998  78.464 -30.170 1.00 . A A .  33 ASN HB2  1 1 
       18 51297 1 1  12 ASN HB3  H  -5.138  79.055 -28.526 1.00 . A A .  33 ASN HB3  1 1 
       18 51298 1 1  12 ASN HD21 H  -4.901  80.510 -31.026 1.00 . A A .  33 ASN HD21 1 1 
       18 51299 1 1  12 ASN HD22 H  -3.497  81.501 -30.870 1.00 . A A .  33 ASN HD22 1 1 
       18 51300 1 1  12 ASN N    N  -2.927  76.894 -29.895 1.00 . A A .  33 ASN N    1 1 
       18 51301 1 1  12 ASN ND2  N  -4.041  80.729 -30.608 1.00 . A A .  33 ASN ND2  1 1 
       18 51302 1 1  12 ASN O    O  -4.663  76.507 -26.893 1.00 . A A .  33 ASN O    1 1 
       18 51303 1 1  12 ASN OD1  O  -2.530  80.165 -29.077 1.00 . A A .  33 ASN OD1  1 1 
       18 51304 1 1  13 ARG C    C  -5.411  73.616 -27.727 1.00 . A A .  34 ARG C    1 1 
       18 51305 1 1  13 ARG CA   C  -6.175  74.750 -28.402 1.00 . A A .  34 ARG CA   1 1 
       18 51306 1 1  13 ARG CB   C  -7.064  74.193 -29.517 1.00 . A A .  34 ARG CB   1 1 
       18 51307 1 1  13 ARG CD   C  -8.986  75.708 -28.992 1.00 . A A .  34 ARG CD   1 1 
       18 51308 1 1  13 ARG CG   C  -8.053  75.200 -30.079 1.00 . A A .  34 ARG CG   1 1 
       18 51309 1 1  13 ARG CZ   C -10.418  74.733 -27.226 1.00 . A A .  34 ARG CZ   1 1 
       18 51310 1 1  13 ARG H    H  -5.154  75.856 -29.897 1.00 . A A .  34 ARG H    1 1 
       18 51311 1 1  13 ARG HA   H  -6.802  75.225 -27.663 1.00 . A A .  34 ARG HA   1 1 
       18 51312 1 1  13 ARG HB2  H  -6.434  73.852 -30.325 1.00 . A A .  34 ARG HB2  1 1 
       18 51313 1 1  13 ARG HB3  H  -7.619  73.353 -29.128 1.00 . A A .  34 ARG HB3  1 1 
       18 51314 1 1  13 ARG HD2  H  -8.402  76.215 -28.242 1.00 . A A .  34 ARG HD2  1 1 
       18 51315 1 1  13 ARG HD3  H  -9.688  76.402 -29.432 1.00 . A A .  34 ARG HD3  1 1 
       18 51316 1 1  13 ARG HE   H  -9.711  73.744 -28.817 1.00 . A A .  34 ARG HE   1 1 
       18 51317 1 1  13 ARG HG2  H  -7.509  76.036 -30.494 1.00 . A A .  34 ARG HG2  1 1 
       18 51318 1 1  13 ARG HG3  H  -8.639  74.725 -30.853 1.00 . A A .  34 ARG HG3  1 1 
       18 51319 1 1  13 ARG HH11 H  -9.930  76.683 -26.913 1.00 . A A .  34 ARG HH11 1 1 
       18 51320 1 1  13 ARG HH12 H -10.963  75.983 -25.719 1.00 . A A .  34 ARG HH12 1 1 
       18 51321 1 1  13 ARG HH21 H -11.058  72.801 -27.222 1.00 . A A .  34 ARG HH21 1 1 
       18 51322 1 1  13 ARG HH22 H -11.591  73.756 -25.884 1.00 . A A .  34 ARG HH22 1 1 
       18 51323 1 1  13 ARG N    N  -5.267  75.763 -28.926 1.00 . A A .  34 ARG N    1 1 
       18 51324 1 1  13 ARG NE   N  -9.728  74.617 -28.361 1.00 . A A .  34 ARG NE   1 1 
       18 51325 1 1  13 ARG NH1  N -10.437  75.887 -26.568 1.00 . A A .  34 ARG NH1  1 1 
       18 51326 1 1  13 ARG NH2  N -11.075  73.684 -26.741 1.00 . A A .  34 ARG NH2  1 1 
       18 51327 1 1  13 ARG O    O  -5.813  73.122 -26.674 1.00 . A A .  34 ARG O    1 1 
       18 51328 1 1  14 LYS C    C  -2.852  72.512 -26.484 1.00 . A A .  35 LYS C    1 1 
       18 51329 1 1  14 LYS CA   C  -3.485  72.131 -27.815 1.00 . A A .  35 LYS CA   1 1 
       18 51330 1 1  14 LYS CB   C  -2.398  71.780 -28.824 1.00 . A A .  35 LYS CB   1 1 
       18 51331 1 1  14 LYS CD   C  -3.642  69.930 -29.975 1.00 . A A .  35 LYS CD   1 1 
       18 51332 1 1  14 LYS CE   C  -4.150  69.409 -31.305 1.00 . A A .  35 LYS CE   1 1 
       18 51333 1 1  14 LYS CG   C  -2.929  71.256 -30.146 1.00 . A A .  35 LYS CG   1 1 
       18 51334 1 1  14 LYS H    H  -4.028  73.674 -29.163 1.00 . A A .  35 LYS H    1 1 
       18 51335 1 1  14 LYS HA   H  -4.120  71.271 -27.670 1.00 . A A .  35 LYS HA   1 1 
       18 51336 1 1  14 LYS HB2  H  -1.819  72.668 -29.027 1.00 . A A .  35 LYS HB2  1 1 
       18 51337 1 1  14 LYS HB3  H  -1.752  71.028 -28.395 1.00 . A A .  35 LYS HB3  1 1 
       18 51338 1 1  14 LYS HD2  H  -2.954  69.211 -29.556 1.00 . A A .  35 LYS HD2  1 1 
       18 51339 1 1  14 LYS HD3  H  -4.480  70.062 -29.307 1.00 . A A .  35 LYS HD3  1 1 
       18 51340 1 1  14 LYS HE2  H  -4.853  70.116 -31.714 1.00 . A A .  35 LYS HE2  1 1 
       18 51341 1 1  14 LYS HE3  H  -3.306  69.305 -31.969 1.00 . A A .  35 LYS HE3  1 1 
       18 51342 1 1  14 LYS HG2  H  -3.624  71.975 -30.553 1.00 . A A .  35 LYS HG2  1 1 
       18 51343 1 1  14 LYS HG3  H  -2.102  71.126 -30.828 1.00 . A A .  35 LYS HG3  1 1 
       18 51344 1 1  14 LYS HZ1  H  -5.236  67.793 -32.059 1.00 . A A .  35 LYS HZ1  1 1 
       18 51345 1 1  14 LYS HZ2  H  -5.542  68.125 -30.428 1.00 . A A .  35 LYS HZ2  1 1 
       18 51346 1 1  14 LYS HZ3  H  -4.087  67.390 -30.891 1.00 . A A .  35 LYS HZ3  1 1 
       18 51347 1 1  14 LYS N    N  -4.304  73.219 -28.336 1.00 . A A .  35 LYS N    1 1 
       18 51348 1 1  14 LYS NZ   N  -4.811  68.097 -31.161 1.00 . A A .  35 LYS NZ   1 1 
       18 51349 1 1  14 LYS O    O  -2.848  71.728 -25.539 1.00 . A A .  35 LYS O    1 1 
       18 51350 1 1  15 VAL C    C  -2.754  74.419 -24.103 1.00 . A A .  36 VAL C    1 1 
       18 51351 1 1  15 VAL CA   C  -1.725  74.247 -25.213 1.00 . A A .  36 VAL CA   1 1 
       18 51352 1 1  15 VAL CB   C  -0.946  75.559 -25.474 1.00 . A A .  36 VAL CB   1 1 
       18 51353 1 1  15 VAL CG1  C  -0.491  76.197 -24.166 1.00 . A A .  36 VAL CG1  1 1 
       18 51354 1 1  15 VAL CG2  C   0.257  75.270 -26.364 1.00 . A A .  36 VAL CG2  1 1 
       18 51355 1 1  15 VAL H    H  -2.369  74.301 -27.219 1.00 . A A .  36 VAL H    1 1 
       18 51356 1 1  15 VAL HA   H  -1.016  73.499 -24.886 1.00 . A A .  36 VAL HA   1 1 
       18 51357 1 1  15 VAL HB   H  -1.595  76.245 -25.994 1.00 . A A .  36 VAL HB   1 1 
       18 51358 1 1  15 VAL HG11 H   0.152  75.510 -23.635 1.00 . A A .  36 VAL HG11 1 1 
       18 51359 1 1  15 VAL HG12 H  -1.353  76.426 -23.558 1.00 . A A .  36 VAL HG12 1 1 
       18 51360 1 1  15 VAL HG13 H   0.052  77.107 -24.379 1.00 . A A .  36 VAL HG13 1 1 
       18 51361 1 1  15 VAL HG21 H   0.877  76.151 -26.430 1.00 . A A .  36 VAL HG21 1 1 
       18 51362 1 1  15 VAL HG22 H  -0.083  74.994 -27.351 1.00 . A A .  36 VAL HG22 1 1 
       18 51363 1 1  15 VAL HG23 H   0.831  74.457 -25.942 1.00 . A A .  36 VAL HG23 1 1 
       18 51364 1 1  15 VAL N    N  -2.339  73.727 -26.419 1.00 . A A .  36 VAL N    1 1 
       18 51365 1 1  15 VAL O    O  -2.467  74.155 -22.941 1.00 . A A .  36 VAL O    1 1 
       18 51366 1 1  16 ALA C    C  -5.337  73.708 -22.796 1.00 . A A .  37 ALA C    1 1 
       18 51367 1 1  16 ALA CA   C  -5.036  75.027 -23.506 1.00 . A A .  37 ALA CA   1 1 
       18 51368 1 1  16 ALA CB   C  -6.287  75.561 -24.189 1.00 . A A .  37 ALA CB   1 1 
       18 51369 1 1  16 ALA H    H  -4.127  75.055 -25.420 1.00 . A A .  37 ALA H    1 1 
       18 51370 1 1  16 ALA HA   H  -4.710  75.751 -22.773 1.00 . A A .  37 ALA HA   1 1 
       18 51371 1 1  16 ALA HB1  H  -6.055  76.488 -24.692 1.00 . A A .  37 ALA HB1  1 1 
       18 51372 1 1  16 ALA HB2  H  -7.055  75.733 -23.451 1.00 . A A .  37 ALA HB2  1 1 
       18 51373 1 1  16 ALA HB3  H  -6.638  74.838 -24.912 1.00 . A A .  37 ALA HB3  1 1 
       18 51374 1 1  16 ALA N    N  -3.960  74.849 -24.474 1.00 . A A .  37 ALA N    1 1 
       18 51375 1 1  16 ALA O    O  -5.639  73.683 -21.602 1.00 . A A .  37 ALA O    1 1 
       18 51376 1 1  17 ALA C    C  -4.221  70.951 -22.144 1.00 . A A .  38 ALA C    1 1 
       18 51377 1 1  17 ALA CA   C  -5.459  71.308 -22.939 1.00 . A A .  38 ALA CA   1 1 
       18 51378 1 1  17 ALA CB   C  -5.744  70.251 -23.992 1.00 . A A .  38 ALA CB   1 1 
       18 51379 1 1  17 ALA H    H  -5.162  72.693 -24.507 1.00 . A A .  38 ALA H    1 1 
       18 51380 1 1  17 ALA HA   H  -6.285  71.357 -22.254 1.00 . A A .  38 ALA HA   1 1 
       18 51381 1 1  17 ALA HB1  H  -5.847  69.289 -23.509 1.00 . A A .  38 ALA HB1  1 1 
       18 51382 1 1  17 ALA HB2  H  -4.927  70.214 -24.695 1.00 . A A .  38 ALA HB2  1 1 
       18 51383 1 1  17 ALA HB3  H  -6.660  70.493 -24.510 1.00 . A A .  38 ALA HB3  1 1 
       18 51384 1 1  17 ALA N    N  -5.305  72.618 -23.538 1.00 . A A .  38 ALA N    1 1 
       18 51385 1 1  17 ALA O    O  -4.306  70.396 -21.059 1.00 . A A .  38 ALA O    1 1 
       18 51386 1 1  18 LEU C    C  -1.591  71.523 -20.711 1.00 . A A .  39 LEU C    1 1 
       18 51387 1 1  18 LEU CA   C  -1.779  70.998 -22.138 1.00 . A A .  39 LEU CA   1 1 
       18 51388 1 1  18 LEU CB   C  -0.692  71.575 -23.047 1.00 . A A .  39 LEU CB   1 1 
       18 51389 1 1  18 LEU CD1  C   1.023  69.797 -22.675 1.00 . A A .  39 LEU CD1  1 1 
       18 51390 1 1  18 LEU CD2  C   1.715  72.028 -23.563 1.00 . A A .  39 LEU CD2  1 1 
       18 51391 1 1  18 LEU CG   C   0.753  71.288 -22.646 1.00 . A A .  39 LEU CG   1 1 
       18 51392 1 1  18 LEU H    H  -3.114  71.866 -23.508 1.00 . A A .  39 LEU H    1 1 
       18 51393 1 1  18 LEU HA   H  -1.682  69.924 -22.135 1.00 . A A .  39 LEU HA   1 1 
       18 51394 1 1  18 LEU HB2  H  -0.855  71.196 -24.045 1.00 . A A .  39 LEU HB2  1 1 
       18 51395 1 1  18 LEU HB3  H  -0.824  72.647 -23.071 1.00 . A A .  39 LEU HB3  1 1 
       18 51396 1 1  18 LEU HD11 H   2.057  69.610 -22.426 1.00 . A A .  39 LEU HD11 1 1 
       18 51397 1 1  18 LEU HD12 H   0.815  69.412 -23.663 1.00 . A A .  39 LEU HD12 1 1 
       18 51398 1 1  18 LEU HD13 H   0.385  69.302 -21.956 1.00 . A A .  39 LEU HD13 1 1 
       18 51399 1 1  18 LEU HD21 H   2.732  71.817 -23.266 1.00 . A A .  39 LEU HD21 1 1 
       18 51400 1 1  18 LEU HD22 H   1.535  73.091 -23.492 1.00 . A A .  39 LEU HD22 1 1 
       18 51401 1 1  18 LEU HD23 H   1.563  71.705 -24.582 1.00 . A A .  39 LEU HD23 1 1 
       18 51402 1 1  18 LEU HG   H   0.914  71.636 -21.636 1.00 . A A .  39 LEU HG   1 1 
       18 51403 1 1  18 LEU N    N  -3.082  71.331 -22.686 1.00 . A A .  39 LEU N    1 1 
       18 51404 1 1  18 LEU O    O  -1.074  70.812 -19.850 1.00 . A A .  39 LEU O    1 1 
       18 51405 1 1  19 ASP C    C  -2.862  72.898 -18.141 1.00 . A A .  40 ASP C    1 1 
       18 51406 1 1  19 ASP CA   C  -1.803  73.340 -19.143 1.00 . A A .  40 ASP CA   1 1 
       18 51407 1 1  19 ASP CB   C  -1.745  74.871 -19.228 1.00 . A A .  40 ASP CB   1 1 
       18 51408 1 1  19 ASP CG   C  -3.085  75.538 -19.490 1.00 . A A .  40 ASP CG   1 1 
       18 51409 1 1  19 ASP H    H  -2.514  73.264 -21.132 1.00 . A A .  40 ASP H    1 1 
       18 51410 1 1  19 ASP HA   H  -0.846  72.982 -18.794 1.00 . A A .  40 ASP HA   1 1 
       18 51411 1 1  19 ASP HB2  H  -1.365  75.244 -18.300 1.00 . A A .  40 ASP HB2  1 1 
       18 51412 1 1  19 ASP HB3  H  -1.066  75.146 -20.022 1.00 . A A .  40 ASP HB3  1 1 
       18 51413 1 1  19 ASP N    N  -2.027  72.748 -20.449 1.00 . A A .  40 ASP N    1 1 
       18 51414 1 1  19 ASP O    O  -2.822  73.278 -16.973 1.00 . A A .  40 ASP O    1 1 
       18 51415 1 1  19 ASP OD1  O  -3.583  75.467 -20.620 1.00 . A A .  40 ASP OD1  1 1 
       18 51416 1 1  19 ASP OD2  O  -3.633  76.164 -18.557 1.00 . A A .  40 ASP OD2  1 1 
       18 51417 1 1  20 SER C    C  -4.712  70.070 -17.520 1.00 . A A .  41 SER C    1 1 
       18 51418 1 1  20 SER CA   C  -4.841  71.586 -17.724 1.00 . A A .  41 SER CA   1 1 
       18 51419 1 1  20 SER CB   C  -6.210  71.938 -18.309 1.00 . A A .  41 SER CB   1 1 
       18 51420 1 1  20 SER H    H  -3.762  71.807 -19.533 1.00 . A A .  41 SER H    1 1 
       18 51421 1 1  20 SER HA   H  -4.734  72.075 -16.767 1.00 . A A .  41 SER HA   1 1 
       18 51422 1 1  20 SER HB2  H  -6.194  72.957 -18.660 1.00 . A A .  41 SER HB2  1 1 
       18 51423 1 1  20 SER HB3  H  -6.421  71.278 -19.137 1.00 . A A .  41 SER HB3  1 1 
       18 51424 1 1  20 SER HG   H  -6.918  72.129 -16.487 1.00 . A A .  41 SER HG   1 1 
       18 51425 1 1  20 SER N    N  -3.789  72.079 -18.591 1.00 . A A .  41 SER N    1 1 
       18 51426 1 1  20 SER O    O  -4.980  69.551 -16.431 1.00 . A A .  41 SER O    1 1 
       18 51427 1 1  20 SER OG   O  -7.241  71.799 -17.339 1.00 . A A .  41 SER OG   1 1 
       18 51428 1 1  21 VAL C    C  -2.953  67.555 -17.601 1.00 . A A .  42 VAL C    1 1 
       18 51429 1 1  21 VAL CA   C  -4.130  67.924 -18.529 1.00 . A A .  42 VAL CA   1 1 
       18 51430 1 1  21 VAL CB   C  -3.874  67.365 -19.979 1.00 . A A .  42 VAL CB   1 1 
       18 51431 1 1  21 VAL CG1  C  -2.584  67.902 -20.550 1.00 . A A .  42 VAL CG1  1 1 
       18 51432 1 1  21 VAL CG2  C  -3.867  65.845 -20.020 1.00 . A A .  42 VAL CG2  1 1 
       18 51433 1 1  21 VAL H    H  -4.117  69.844 -19.413 1.00 . A A .  42 VAL H    1 1 
       18 51434 1 1  21 VAL HA   H  -5.040  67.489 -18.147 1.00 . A A .  42 VAL HA   1 1 
       18 51435 1 1  21 VAL HB   H  -4.679  67.715 -20.611 1.00 . A A .  42 VAL HB   1 1 
       18 51436 1 1  21 VAL HG11 H  -1.760  67.540 -19.957 1.00 . A A .  42 VAL HG11 1 1 
       18 51437 1 1  21 VAL HG12 H  -2.603  68.982 -20.525 1.00 . A A .  42 VAL HG12 1 1 
       18 51438 1 1  21 VAL HG13 H  -2.473  67.566 -21.569 1.00 . A A .  42 VAL HG13 1 1 
       18 51439 1 1  21 VAL HG21 H  -3.646  65.518 -21.029 1.00 . A A .  42 VAL HG21 1 1 
       18 51440 1 1  21 VAL HG22 H  -4.833  65.468 -19.720 1.00 . A A .  42 VAL HG22 1 1 
       18 51441 1 1  21 VAL HG23 H  -3.105  65.475 -19.350 1.00 . A A .  42 VAL HG23 1 1 
       18 51442 1 1  21 VAL N    N  -4.304  69.372 -18.572 1.00 . A A .  42 VAL N    1 1 
       18 51443 1 1  21 VAL O    O  -1.948  68.279 -17.539 1.00 . A A .  42 VAL O    1 1 
       18 51444 1 1  22 PRO C    C  -0.737  65.638 -16.746 1.00 . A A .  43 PRO C    1 1 
       18 51445 1 1  22 PRO CA   C  -2.012  65.965 -15.961 1.00 . A A .  43 PRO CA   1 1 
       18 51446 1 1  22 PRO CB   C  -2.610  64.694 -15.354 1.00 . A A .  43 PRO CB   1 1 
       18 51447 1 1  22 PRO CD   C  -4.302  65.636 -16.711 1.00 . A A .  43 PRO CD   1 1 
       18 51448 1 1  22 PRO CG   C  -4.076  64.914 -15.426 1.00 . A A .  43 PRO CG   1 1 
       18 51449 1 1  22 PRO HA   H  -1.782  66.674 -15.179 1.00 . A A .  43 PRO HA   1 1 
       18 51450 1 1  22 PRO HB2  H  -2.306  63.835 -15.934 1.00 . A A .  43 PRO HB2  1 1 
       18 51451 1 1  22 PRO HB3  H  -2.278  64.585 -14.332 1.00 . A A .  43 PRO HB3  1 1 
       18 51452 1 1  22 PRO HD2  H  -4.388  64.936 -17.530 1.00 . A A .  43 PRO HD2  1 1 
       18 51453 1 1  22 PRO HD3  H  -5.181  66.259 -16.643 1.00 . A A .  43 PRO HD3  1 1 
       18 51454 1 1  22 PRO HG2  H  -4.594  63.967 -15.429 1.00 . A A .  43 PRO HG2  1 1 
       18 51455 1 1  22 PRO HG3  H  -4.401  65.520 -14.593 1.00 . A A .  43 PRO HG3  1 1 
       18 51456 1 1  22 PRO N    N  -3.084  66.456 -16.835 1.00 . A A .  43 PRO N    1 1 
       18 51457 1 1  22 PRO O    O  -0.801  65.154 -17.878 1.00 . A A .  43 PRO O    1 1 
       18 51458 1 1  23 PRO C    C   1.984  64.220 -17.228 1.00 . A A .  44 PRO C    1 1 
       18 51459 1 1  23 PRO CA   C   1.742  65.670 -16.796 1.00 . A A .  44 PRO CA   1 1 
       18 51460 1 1  23 PRO CB   C   2.755  66.083 -15.716 1.00 . A A .  44 PRO CB   1 1 
       18 51461 1 1  23 PRO CD   C   0.596  66.367 -14.759 1.00 . A A .  44 PRO CD   1 1 
       18 51462 1 1  23 PRO CG   C   2.007  65.991 -14.432 1.00 . A A .  44 PRO CG   1 1 
       18 51463 1 1  23 PRO HA   H   1.850  66.317 -17.655 1.00 . A A .  44 PRO HA   1 1 
       18 51464 1 1  23 PRO HB2  H   3.597  65.406 -15.733 1.00 . A A .  44 PRO HB2  1 1 
       18 51465 1 1  23 PRO HB3  H   3.094  67.091 -15.902 1.00 . A A .  44 PRO HB3  1 1 
       18 51466 1 1  23 PRO HD2  H  -0.091  65.871 -14.088 1.00 . A A .  44 PRO HD2  1 1 
       18 51467 1 1  23 PRO HD3  H   0.467  67.439 -14.715 1.00 . A A .  44 PRO HD3  1 1 
       18 51468 1 1  23 PRO HG2  H   2.049  64.981 -14.053 1.00 . A A .  44 PRO HG2  1 1 
       18 51469 1 1  23 PRO HG3  H   2.422  66.681 -13.712 1.00 . A A .  44 PRO HG3  1 1 
       18 51470 1 1  23 PRO N    N   0.439  65.874 -16.137 1.00 . A A .  44 PRO N    1 1 
       18 51471 1 1  23 PRO O    O   2.720  63.965 -18.176 1.00 . A A .  44 PRO O    1 1 
       18 51472 1 1  24 THR C    C   0.783  61.494 -18.154 1.00 . A A .  45 THR C    1 1 
       18 51473 1 1  24 THR CA   C   1.516  61.870 -16.864 1.00 . A A .  45 THR CA   1 1 
       18 51474 1 1  24 THR CB   C   1.023  60.984 -15.706 1.00 . A A .  45 THR CB   1 1 
       18 51475 1 1  24 THR CG2  C   1.865  61.210 -14.462 1.00 . A A .  45 THR CG2  1 1 
       18 51476 1 1  24 THR H    H   0.756  63.537 -15.812 1.00 . A A .  45 THR H    1 1 
       18 51477 1 1  24 THR HA   H   2.573  61.688 -17.003 1.00 . A A .  45 THR HA   1 1 
       18 51478 1 1  24 THR HB   H   1.105  59.947 -16.001 1.00 . A A .  45 THR HB   1 1 
       18 51479 1 1  24 THR HG1  H  -0.842  60.451 -15.361 1.00 . A A .  45 THR HG1  1 1 
       18 51480 1 1  24 THR HG21 H   1.804  62.250 -14.177 1.00 . A A .  45 THR HG21 1 1 
       18 51481 1 1  24 THR HG22 H   2.893  60.953 -14.671 1.00 . A A .  45 THR HG22 1 1 
       18 51482 1 1  24 THR HG23 H   1.495  60.593 -13.657 1.00 . A A .  45 THR HG23 1 1 
       18 51483 1 1  24 THR N    N   1.352  63.282 -16.546 1.00 . A A .  45 THR N    1 1 
       18 51484 1 1  24 THR O    O   1.038  60.445 -18.747 1.00 . A A .  45 THR O    1 1 
       18 51485 1 1  24 THR OG1  O  -0.350  61.283 -15.413 1.00 . A A .  45 THR OG1  1 1 
       18 51486 1 1  25 GLU C    C  -0.377  62.908 -20.975 1.00 . A A .  46 GLU C    1 1 
       18 51487 1 1  25 GLU CA   C  -0.901  62.105 -19.787 1.00 . A A .  46 GLU CA   1 1 
       18 51488 1 1  25 GLU CB   C  -2.378  62.384 -19.535 1.00 . A A .  46 GLU CB   1 1 
       18 51489 1 1  25 GLU CD   C  -4.442  61.726 -18.244 1.00 . A A .  46 GLU CD   1 1 
       18 51490 1 1  25 GLU CG   C  -2.962  61.525 -18.428 1.00 . A A .  46 GLU CG   1 1 
       18 51491 1 1  25 GLU H    H  -0.272  63.185 -18.080 1.00 . A A .  46 GLU H    1 1 
       18 51492 1 1  25 GLU HA   H  -0.787  61.057 -20.021 1.00 . A A .  46 GLU HA   1 1 
       18 51493 1 1  25 GLU HB2  H  -2.496  63.422 -19.260 1.00 . A A .  46 GLU HB2  1 1 
       18 51494 1 1  25 GLU HB3  H  -2.933  62.193 -20.441 1.00 . A A .  46 GLU HB3  1 1 
       18 51495 1 1  25 GLU HG2  H  -2.784  60.486 -18.666 1.00 . A A .  46 GLU HG2  1 1 
       18 51496 1 1  25 GLU HG3  H  -2.460  61.768 -17.502 1.00 . A A .  46 GLU HG3  1 1 
       18 51497 1 1  25 GLU N    N  -0.122  62.355 -18.585 1.00 . A A .  46 GLU N    1 1 
       18 51498 1 1  25 GLU O    O  -1.022  62.995 -22.012 1.00 . A A .  46 GLU O    1 1 
       18 51499 1 1  25 GLU OE1  O  -5.224  61.159 -19.037 1.00 . A A .  46 GLU OE1  1 1 
       18 51500 1 1  25 GLU OE2  O  -4.839  62.428 -17.299 1.00 . A A .  46 GLU OE2  1 1 
       18 51501 1 1  26 TYR C    C   1.864  63.399 -23.065 1.00 . A A .  47 TYR C    1 1 
       18 51502 1 1  26 TYR CA   C   1.457  64.258 -21.878 1.00 . A A .  47 TYR CA   1 1 
       18 51503 1 1  26 TYR CB   C   2.688  64.972 -21.350 1.00 . A A .  47 TYR CB   1 1 
       18 51504 1 1  26 TYR CD1  C   1.137  66.731 -20.389 1.00 . A A .  47 TYR CD1  1 1 
       18 51505 1 1  26 TYR CD2  C   3.484  67.035 -20.186 1.00 . A A .  47 TYR CD2  1 1 
       18 51506 1 1  26 TYR CE1  C   0.924  67.930 -19.740 1.00 . A A .  47 TYR CE1  1 1 
       18 51507 1 1  26 TYR CE2  C   3.284  68.224 -19.536 1.00 . A A .  47 TYR CE2  1 1 
       18 51508 1 1  26 TYR CG   C   2.426  66.266 -20.623 1.00 . A A .  47 TYR CG   1 1 
       18 51509 1 1  26 TYR CZ   C   2.005  68.674 -19.314 1.00 . A A .  47 TYR CZ   1 1 
       18 51510 1 1  26 TYR H    H   1.276  63.363 -19.961 1.00 . A A .  47 TYR H    1 1 
       18 51511 1 1  26 TYR HA   H   0.751  64.999 -22.220 1.00 . A A .  47 TYR HA   1 1 
       18 51512 1 1  26 TYR HB2  H   3.197  64.312 -20.667 1.00 . A A .  47 TYR HB2  1 1 
       18 51513 1 1  26 TYR HB3  H   3.346  65.185 -22.180 1.00 . A A .  47 TYR HB3  1 1 
       18 51514 1 1  26 TYR HD1  H   0.293  66.146 -20.722 1.00 . A A .  47 TYR HD1  1 1 
       18 51515 1 1  26 TYR HD2  H   4.489  66.684 -20.361 1.00 . A A .  47 TYR HD2  1 1 
       18 51516 1 1  26 TYR HE1  H  -0.084  68.277 -19.571 1.00 . A A .  47 TYR HE1  1 1 
       18 51517 1 1  26 TYR HE2  H   4.134  68.803 -19.208 1.00 . A A .  47 TYR HE2  1 1 
       18 51518 1 1  26 TYR HH   H   0.984  69.827 -18.165 1.00 . A A .  47 TYR HH   1 1 
       18 51519 1 1  26 TYR N    N   0.812  63.472 -20.818 1.00 . A A .  47 TYR N    1 1 
       18 51520 1 1  26 TYR O    O   2.103  63.917 -24.154 1.00 . A A .  47 TYR O    1 1 
       18 51521 1 1  26 TYR OH   O   1.805  69.870 -18.666 1.00 . A A .  47 TYR OH   1 1 
       18 51522 1 1  27 ALA C    C   1.529  61.270 -25.147 1.00 . A A .  48 ALA C    1 1 
       18 51523 1 1  27 ALA CA   C   2.394  61.176 -23.893 1.00 . A A .  48 ALA CA   1 1 
       18 51524 1 1  27 ALA CB   C   2.396  59.758 -23.360 1.00 . A A .  48 ALA CB   1 1 
       18 51525 1 1  27 ALA H    H   1.668  61.740 -21.985 1.00 . A A .  48 ALA H    1 1 
       18 51526 1 1  27 ALA HA   H   3.409  61.442 -24.147 1.00 . A A .  48 ALA HA   1 1 
       18 51527 1 1  27 ALA HB1  H   3.013  59.704 -22.475 1.00 . A A .  48 ALA HB1  1 1 
       18 51528 1 1  27 ALA HB2  H   2.784  59.090 -24.114 1.00 . A A .  48 ALA HB2  1 1 
       18 51529 1 1  27 ALA HB3  H   1.384  59.473 -23.111 1.00 . A A .  48 ALA HB3  1 1 
       18 51530 1 1  27 ALA N    N   1.935  62.094 -22.858 1.00 . A A .  48 ALA N    1 1 
       18 51531 1 1  27 ALA O    O   2.046  61.256 -26.268 1.00 . A A .  48 ALA O    1 1 
       18 51532 1 1  28 THR C    C  -0.445  62.845 -26.821 1.00 . A A .  49 THR C    1 1 
       18 51533 1 1  28 THR CA   C  -0.677  61.522 -26.092 1.00 . A A .  49 THR CA   1 1 
       18 51534 1 1  28 THR CB   C  -2.173  61.402 -25.674 1.00 . A A .  49 THR CB   1 1 
       18 51535 1 1  28 THR CG2  C  -2.536  62.418 -24.604 1.00 . A A .  49 THR CG2  1 1 
       18 51536 1 1  28 THR H    H  -0.140  61.383 -24.051 1.00 . A A .  49 THR H    1 1 
       18 51537 1 1  28 THR HA   H  -0.452  60.715 -26.776 1.00 . A A .  49 THR HA   1 1 
       18 51538 1 1  28 THR HB   H  -2.335  60.417 -25.278 1.00 . A A .  49 THR HB   1 1 
       18 51539 1 1  28 THR HG1  H  -2.508  61.852 -27.575 1.00 . A A .  49 THR HG1  1 1 
       18 51540 1 1  28 THR HG21 H  -1.911  62.257 -23.737 1.00 . A A .  49 THR HG21 1 1 
       18 51541 1 1  28 THR HG22 H  -3.574  62.297 -24.328 1.00 . A A .  49 THR HG22 1 1 
       18 51542 1 1  28 THR HG23 H  -2.376  63.416 -24.984 1.00 . A A .  49 THR HG23 1 1 
       18 51543 1 1  28 THR N    N   0.222  61.391 -24.963 1.00 . A A .  49 THR N    1 1 
       18 51544 1 1  28 THR O    O  -0.444  62.890 -28.057 1.00 . A A .  49 THR O    1 1 
       18 51545 1 1  28 THR OG1  O  -3.030  61.577 -26.811 1.00 . A A .  49 THR OG1  1 1 
       18 51546 1 1  29 LEU C    C   1.305  65.336 -27.354 1.00 . A A .  50 LEU C    1 1 
       18 51547 1 1  29 LEU CA   C  -0.037  65.225 -26.645 1.00 . A A .  50 LEU CA   1 1 
       18 51548 1 1  29 LEU CB   C  -0.206  66.335 -25.612 1.00 . A A .  50 LEU CB   1 1 
       18 51549 1 1  29 LEU CD1  C  -1.669  67.567 -23.985 1.00 . A A .  50 LEU CD1  1 1 
       18 51550 1 1  29 LEU CD2  C  -2.689  66.485 -26.019 1.00 . A A .  50 LEU CD2  1 1 
       18 51551 1 1  29 LEU CG   C  -1.588  66.406 -24.961 1.00 . A A .  50 LEU CG   1 1 
       18 51552 1 1  29 LEU H    H  -0.210  63.822 -25.078 1.00 . A A .  50 LEU H    1 1 
       18 51553 1 1  29 LEU HA   H  -0.807  65.345 -27.395 1.00 . A A .  50 LEU HA   1 1 
       18 51554 1 1  29 LEU HB2  H   0.533  66.201 -24.838 1.00 . A A .  50 LEU HB2  1 1 
       18 51555 1 1  29 LEU HB3  H  -0.019  67.279 -26.102 1.00 . A A .  50 LEU HB3  1 1 
       18 51556 1 1  29 LEU HD11 H  -1.422  68.486 -24.496 1.00 . A A .  50 LEU HD11 1 1 
       18 51557 1 1  29 LEU HD12 H  -0.977  67.409 -23.169 1.00 . A A .  50 LEU HD12 1 1 
       18 51558 1 1  29 LEU HD13 H  -2.675  67.634 -23.596 1.00 . A A .  50 LEU HD13 1 1 
       18 51559 1 1  29 LEU HD21 H  -2.745  65.535 -26.537 1.00 . A A .  50 LEU HD21 1 1 
       18 51560 1 1  29 LEU HD22 H  -2.466  67.270 -26.730 1.00 . A A .  50 LEU HD22 1 1 
       18 51561 1 1  29 LEU HD23 H  -3.637  66.688 -25.543 1.00 . A A .  50 LEU HD23 1 1 
       18 51562 1 1  29 LEU HG   H  -1.742  65.501 -24.392 1.00 . A A .  50 LEU HG   1 1 
       18 51563 1 1  29 LEU N    N  -0.235  63.916 -26.058 1.00 . A A .  50 LEU N    1 1 
       18 51564 1 1  29 LEU O    O   1.395  65.957 -28.402 1.00 . A A .  50 LEU O    1 1 
       18 51565 1 1  30 ALA C    C   3.653  64.184 -28.792 1.00 . A A .  51 ALA C    1 1 
       18 51566 1 1  30 ALA CA   C   3.675  64.774 -27.395 1.00 . A A .  51 ALA CA   1 1 
       18 51567 1 1  30 ALA CB   C   4.683  64.034 -26.528 1.00 . A A .  51 ALA CB   1 1 
       18 51568 1 1  30 ALA H    H   2.211  64.223 -25.953 1.00 . A A .  51 ALA H    1 1 
       18 51569 1 1  30 ALA HA   H   3.971  65.811 -27.456 1.00 . A A .  51 ALA HA   1 1 
       18 51570 1 1  30 ALA HB1  H   4.414  62.989 -26.472 1.00 . A A .  51 ALA HB1  1 1 
       18 51571 1 1  30 ALA HB2  H   4.682  64.460 -25.535 1.00 . A A .  51 ALA HB2  1 1 
       18 51572 1 1  30 ALA HB3  H   5.668  64.131 -26.957 1.00 . A A .  51 ALA HB3  1 1 
       18 51573 1 1  30 ALA N    N   2.342  64.717 -26.793 1.00 . A A .  51 ALA N    1 1 
       18 51574 1 1  30 ALA O    O   4.223  64.748 -29.728 1.00 . A A .  51 ALA O    1 1 
       18 51575 1 1  31 ALA C    C   2.030  63.328 -31.161 1.00 . A A .  52 ALA C    1 1 
       18 51576 1 1  31 ALA CA   C   2.827  62.424 -30.230 1.00 . A A .  52 ALA CA   1 1 
       18 51577 1 1  31 ALA CB   C   2.144  61.072 -30.085 1.00 . A A .  52 ALA CB   1 1 
       18 51578 1 1  31 ALA H    H   2.573  62.638 -28.142 1.00 . A A .  52 ALA H    1 1 
       18 51579 1 1  31 ALA HA   H   3.812  62.269 -30.646 1.00 . A A .  52 ALA HA   1 1 
       18 51580 1 1  31 ALA HB1  H   2.726  60.442 -29.427 1.00 . A A .  52 ALA HB1  1 1 
       18 51581 1 1  31 ALA HB2  H   2.064  60.601 -31.054 1.00 . A A .  52 ALA HB2  1 1 
       18 51582 1 1  31 ALA HB3  H   1.157  61.209 -29.669 1.00 . A A .  52 ALA HB3  1 1 
       18 51583 1 1  31 ALA N    N   2.979  63.054 -28.934 1.00 . A A .  52 ALA N    1 1 
       18 51584 1 1  31 ALA O    O   2.334  63.455 -32.347 1.00 . A A .  52 ALA O    1 1 
       18 51585 1 1  32 ASP C    C   0.835  66.105 -31.848 1.00 . A A .  53 ASP C    1 1 
       18 51586 1 1  32 ASP CA   C   0.123  64.831 -31.350 1.00 . A A .  53 ASP CA   1 1 
       18 51587 1 1  32 ASP CB   C  -1.102  65.172 -30.519 1.00 . A A .  53 ASP CB   1 1 
       18 51588 1 1  32 ASP CG   C  -2.143  65.906 -31.310 1.00 . A A .  53 ASP CG   1 1 
       18 51589 1 1  32 ASP H    H   0.853  63.836 -29.640 1.00 . A A .  53 ASP H    1 1 
       18 51590 1 1  32 ASP HA   H  -0.200  64.274 -32.215 1.00 . A A .  53 ASP HA   1 1 
       18 51591 1 1  32 ASP HB2  H  -1.541  64.260 -30.141 1.00 . A A .  53 ASP HB2  1 1 
       18 51592 1 1  32 ASP HB3  H  -0.802  65.792 -29.686 1.00 . A A .  53 ASP HB3  1 1 
       18 51593 1 1  32 ASP N    N   1.010  63.958 -30.600 1.00 . A A .  53 ASP N    1 1 
       18 51594 1 1  32 ASP O    O   0.640  66.523 -32.991 1.00 . A A .  53 ASP O    1 1 
       18 51595 1 1  32 ASP OD1  O  -2.657  65.339 -32.306 1.00 . A A .  53 ASP OD1  1 1 
       18 51596 1 1  32 ASP OD2  O  -2.452  67.039 -30.958 1.00 . A A .  53 ASP OD2  1 1 
       18 51597 1 1  33 PHE C    C   3.453  67.516 -32.459 1.00 . A A .  54 PHE C    1 1 
       18 51598 1 1  33 PHE CA   C   2.444  67.897 -31.382 1.00 . A A .  54 PHE CA   1 1 
       18 51599 1 1  33 PHE CB   C   3.174  68.533 -30.182 1.00 . A A .  54 PHE CB   1 1 
       18 51600 1 1  33 PHE CD1  C   1.970  68.836 -27.988 1.00 . A A .  54 PHE CD1  1 1 
       18 51601 1 1  33 PHE CD2  C   1.816  70.583 -29.605 1.00 . A A .  54 PHE CD2  1 1 
       18 51602 1 1  33 PHE CE1  C   1.183  69.569 -27.118 1.00 . A A .  54 PHE CE1  1 1 
       18 51603 1 1  33 PHE CE2  C   1.028  71.317 -28.738 1.00 . A A .  54 PHE CE2  1 1 
       18 51604 1 1  33 PHE CG   C   2.297  69.329 -29.240 1.00 . A A .  54 PHE CG   1 1 
       18 51605 1 1  33 PHE CZ   C   0.711  70.809 -27.493 1.00 . A A .  54 PHE CZ   1 1 
       18 51606 1 1  33 PHE H    H   1.728  66.375 -30.069 1.00 . A A .  54 PHE H    1 1 
       18 51607 1 1  33 PHE HA   H   1.756  68.617 -31.800 1.00 . A A .  54 PHE HA   1 1 
       18 51608 1 1  33 PHE HB2  H   3.640  67.749 -29.604 1.00 . A A .  54 PHE HB2  1 1 
       18 51609 1 1  33 PHE HB3  H   3.944  69.192 -30.557 1.00 . A A .  54 PHE HB3  1 1 
       18 51610 1 1  33 PHE HD1  H   2.335  67.864 -27.690 1.00 . A A .  54 PHE HD1  1 1 
       18 51611 1 1  33 PHE HD2  H   2.057  70.987 -30.577 1.00 . A A .  54 PHE HD2  1 1 
       18 51612 1 1  33 PHE HE1  H   0.936  69.170 -26.145 1.00 . A A .  54 PHE HE1  1 1 
       18 51613 1 1  33 PHE HE2  H   0.660  72.288 -29.036 1.00 . A A .  54 PHE HE2  1 1 
       18 51614 1 1  33 PHE HZ   H   0.097  71.384 -26.814 1.00 . A A .  54 PHE HZ   1 1 
       18 51615 1 1  33 PHE N    N   1.659  66.716 -30.988 1.00 . A A .  54 PHE N    1 1 
       18 51616 1 1  33 PHE O    O   3.739  68.300 -33.369 1.00 . A A .  54 PHE O    1 1 
       18 51617 1 1  34 SER C    C   4.253  65.715 -34.696 1.00 . A A .  55 SER C    1 1 
       18 51618 1 1  34 SER CA   C   4.919  65.769 -33.318 1.00 . A A .  55 SER CA   1 1 
       18 51619 1 1  34 SER CB   C   5.395  64.373 -32.888 1.00 . A A .  55 SER CB   1 1 
       18 51620 1 1  34 SER H    H   3.758  65.756 -31.562 1.00 . A A .  55 SER H    1 1 
       18 51621 1 1  34 SER HA   H   5.768  66.435 -33.366 1.00 . A A .  55 SER HA   1 1 
       18 51622 1 1  34 SER HB2  H   5.868  64.440 -31.920 1.00 . A A .  55 SER HB2  1 1 
       18 51623 1 1  34 SER HB3  H   4.544  63.711 -32.825 1.00 . A A .  55 SER HB3  1 1 
       18 51624 1 1  34 SER HG   H   7.037  64.468 -33.953 1.00 . A A .  55 SER HG   1 1 
       18 51625 1 1  34 SER N    N   3.988  66.305 -32.345 1.00 . A A .  55 SER N    1 1 
       18 51626 1 1  34 SER O    O   4.890  65.990 -35.717 1.00 . A A .  55 SER O    1 1 
       18 51627 1 1  34 SER OG   O   6.328  63.833 -33.813 1.00 . A A .  55 SER OG   1 1 
       18 51628 1 1  35 ARG C    C   2.168  66.651 -36.620 1.00 . A A .  56 ARG C    1 1 
       18 51629 1 1  35 ARG CA   C   2.193  65.287 -35.947 1.00 . A A .  56 ARG CA   1 1 
       18 51630 1 1  35 ARG CB   C   0.757  64.880 -35.638 1.00 . A A .  56 ARG CB   1 1 
       18 51631 1 1  35 ARG CD   C  -0.814  63.244 -34.617 1.00 . A A .  56 ARG CD   1 1 
       18 51632 1 1  35 ARG CG   C   0.606  63.482 -35.089 1.00 . A A .  56 ARG CG   1 1 
       18 51633 1 1  35 ARG CZ   C  -1.785  61.662 -32.985 1.00 . A A .  56 ARG CZ   1 1 
       18 51634 1 1  35 ARG H    H   2.522  65.162 -33.858 1.00 . A A .  56 ARG H    1 1 
       18 51635 1 1  35 ARG HA   H   2.645  64.559 -36.602 1.00 . A A .  56 ARG HA   1 1 
       18 51636 1 1  35 ARG HB2  H   0.354  65.568 -34.910 1.00 . A A .  56 ARG HB2  1 1 
       18 51637 1 1  35 ARG HB3  H   0.176  64.953 -36.545 1.00 . A A .  56 ARG HB3  1 1 
       18 51638 1 1  35 ARG HD2  H  -1.079  64.002 -33.897 1.00 . A A .  56 ARG HD2  1 1 
       18 51639 1 1  35 ARG HD3  H  -1.477  63.314 -35.466 1.00 . A A .  56 ARG HD3  1 1 
       18 51640 1 1  35 ARG HE   H  -0.432  61.199 -34.390 1.00 . A A .  56 ARG HE   1 1 
       18 51641 1 1  35 ARG HG2  H   0.845  62.769 -35.863 1.00 . A A .  56 ARG HG2  1 1 
       18 51642 1 1  35 ARG HG3  H   1.280  63.355 -34.255 1.00 . A A .  56 ARG HG3  1 1 
       18 51643 1 1  35 ARG HH11 H  -2.462  63.581 -32.754 1.00 . A A .  56 ARG HH11 1 1 
       18 51644 1 1  35 ARG HH12 H  -3.107  62.421 -31.645 1.00 . A A .  56 ARG HH12 1 1 
       18 51645 1 1  35 ARG HH21 H  -1.311  59.696 -32.919 1.00 . A A .  56 ARG HH21 1 1 
       18 51646 1 1  35 ARG HH22 H  -2.472  60.212 -31.746 1.00 . A A .  56 ARG HH22 1 1 
       18 51647 1 1  35 ARG N    N   2.965  65.367 -34.710 1.00 . A A .  56 ARG N    1 1 
       18 51648 1 1  35 ARG NE   N  -0.970  61.930 -34.007 1.00 . A A .  56 ARG NE   1 1 
       18 51649 1 1  35 ARG NH1  N  -2.509  62.628 -32.423 1.00 . A A .  56 ARG NH1  1 1 
       18 51650 1 1  35 ARG NH2  N  -1.862  60.429 -32.513 1.00 . A A .  56 ARG NH2  1 1 
       18 51651 1 1  35 ARG O    O   2.278  66.756 -37.840 1.00 . A A .  56 ARG O    1 1 
       18 51652 1 1  36 ILE C    C   3.349  69.396 -36.930 1.00 . A A .  57 ILE C    1 1 
       18 51653 1 1  36 ILE CA   C   2.004  69.054 -36.305 1.00 . A A .  57 ILE CA   1 1 
       18 51654 1 1  36 ILE CB   C   1.713  70.072 -35.175 1.00 . A A .  57 ILE CB   1 1 
       18 51655 1 1  36 ILE CD1  C   0.026  70.676 -33.359 1.00 . A A .  57 ILE CD1  1 1 
       18 51656 1 1  36 ILE CG1  C   0.326  69.824 -34.576 1.00 . A A .  57 ILE CG1  1 1 
       18 51657 1 1  36 ILE CG2  C   1.813  71.501 -35.710 1.00 . A A .  57 ILE CG2  1 1 
       18 51658 1 1  36 ILE H    H   1.934  67.535 -34.843 1.00 . A A .  57 ILE H    1 1 
       18 51659 1 1  36 ILE HA   H   1.230  69.133 -37.054 1.00 . A A .  57 ILE HA   1 1 
       18 51660 1 1  36 ILE HB   H   2.458  69.947 -34.404 1.00 . A A .  57 ILE HB   1 1 
       18 51661 1 1  36 ILE HD11 H  -0.967  70.451 -32.998 1.00 . A A .  57 ILE HD11 1 1 
       18 51662 1 1  36 ILE HD12 H   0.083  71.720 -33.632 1.00 . A A .  57 ILE HD12 1 1 
       18 51663 1 1  36 ILE HD13 H   0.749  70.467 -32.585 1.00 . A A .  57 ILE HD13 1 1 
       18 51664 1 1  36 ILE HG12 H  -0.428  70.029 -35.321 1.00 . A A .  57 ILE HG12 1 1 
       18 51665 1 1  36 ILE HG13 H   0.260  68.786 -34.273 1.00 . A A .  57 ILE HG13 1 1 
       18 51666 1 1  36 ILE HG21 H   1.676  72.203 -34.901 1.00 . A A .  57 ILE HG21 1 1 
       18 51667 1 1  36 ILE HG22 H   1.046  71.660 -36.456 1.00 . A A .  57 ILE HG22 1 1 
       18 51668 1 1  36 ILE HG23 H   2.783  71.656 -36.164 1.00 . A A .  57 ILE HG23 1 1 
       18 51669 1 1  36 ILE N    N   2.025  67.693 -35.806 1.00 . A A .  57 ILE N    1 1 
       18 51670 1 1  36 ILE O    O   3.413  69.912 -38.037 1.00 . A A .  57 ILE O    1 1 
       18 51671 1 1  37 ALA C    C   6.072  68.670 -38.011 1.00 . A A .  58 ALA C    1 1 
       18 51672 1 1  37 ALA CA   C   5.784  69.331 -36.667 1.00 . A A .  58 ALA CA   1 1 
       18 51673 1 1  37 ALA CB   C   6.794  68.894 -35.616 1.00 . A A .  58 ALA CB   1 1 
       18 51674 1 1  37 ALA H    H   4.287  68.585 -35.365 1.00 . A A .  58 ALA H    1 1 
       18 51675 1 1  37 ALA HA   H   5.867  70.401 -36.790 1.00 . A A .  58 ALA HA   1 1 
       18 51676 1 1  37 ALA HB1  H   6.583  69.400 -34.684 1.00 . A A .  58 ALA HB1  1 1 
       18 51677 1 1  37 ALA HB2  H   7.789  69.153 -35.945 1.00 . A A .  58 ALA HB2  1 1 
       18 51678 1 1  37 ALA HB3  H   6.727  67.826 -35.470 1.00 . A A .  58 ALA HB3  1 1 
       18 51679 1 1  37 ALA N    N   4.420  69.047 -36.222 1.00 . A A .  58 ALA N    1 1 
       18 51680 1 1  37 ALA O    O   6.806  69.214 -38.831 1.00 . A A .  58 ALA O    1 1 
       18 51681 1 1  38 ALA C    C   5.075  67.577 -40.636 1.00 . A A .  59 ALA C    1 1 
       18 51682 1 1  38 ALA CA   C   5.647  66.765 -39.473 1.00 . A A .  59 ALA CA   1 1 
       18 51683 1 1  38 ALA CB   C   4.954  65.418 -39.390 1.00 . A A .  59 ALA CB   1 1 
       18 51684 1 1  38 ALA H    H   4.976  67.087 -37.489 1.00 . A A .  59 ALA H    1 1 
       18 51685 1 1  38 ALA HA   H   6.700  66.597 -39.645 1.00 . A A .  59 ALA HA   1 1 
       18 51686 1 1  38 ALA HB1  H   3.896  65.572 -39.240 1.00 . A A .  59 ALA HB1  1 1 
       18 51687 1 1  38 ALA HB2  H   5.360  64.850 -38.566 1.00 . A A .  59 ALA HB2  1 1 
       18 51688 1 1  38 ALA HB3  H   5.109  64.881 -40.314 1.00 . A A .  59 ALA HB3  1 1 
       18 51689 1 1  38 ALA N    N   5.506  67.488 -38.213 1.00 . A A .  59 ALA N    1 1 
       18 51690 1 1  38 ALA O    O   5.603  67.547 -41.748 1.00 . A A .  59 ALA O    1 1 
       18 51691 1 1  39 VAL C    C   4.151  70.356 -41.611 1.00 . A A .  60 VAL C    1 1 
       18 51692 1 1  39 VAL CA   C   3.336  69.094 -41.384 1.00 . A A .  60 VAL CA   1 1 
       18 51693 1 1  39 VAL CB   C   1.905  69.499 -40.986 1.00 . A A .  60 VAL CB   1 1 
       18 51694 1 1  39 VAL CG1  C   1.209  70.255 -42.112 1.00 . A A .  60 VAL CG1  1 1 
       18 51695 1 1  39 VAL CG2  C   1.089  68.296 -40.543 1.00 . A A .  60 VAL CG2  1 1 
       18 51696 1 1  39 VAL H    H   3.590  68.248 -39.482 1.00 . A A .  60 VAL H    1 1 
       18 51697 1 1  39 VAL HA   H   3.296  68.528 -42.303 1.00 . A A .  60 VAL HA   1 1 
       18 51698 1 1  39 VAL HB   H   2.000  70.181 -40.167 1.00 . A A .  60 VAL HB   1 1 
       18 51699 1 1  39 VAL HG11 H   1.156  69.628 -42.989 1.00 . A A .  60 VAL HG11 1 1 
       18 51700 1 1  39 VAL HG12 H   1.768  71.150 -42.343 1.00 . A A .  60 VAL HG12 1 1 
       18 51701 1 1  39 VAL HG13 H   0.210  70.525 -41.800 1.00 . A A .  60 VAL HG13 1 1 
       18 51702 1 1  39 VAL HG21 H   1.025  67.586 -41.354 1.00 . A A .  60 VAL HG21 1 1 
       18 51703 1 1  39 VAL HG22 H   0.094  68.617 -40.268 1.00 . A A .  60 VAL HG22 1 1 
       18 51704 1 1  39 VAL HG23 H   1.565  67.830 -39.694 1.00 . A A .  60 VAL HG23 1 1 
       18 51705 1 1  39 VAL N    N   3.976  68.273 -40.379 1.00 . A A .  60 VAL N    1 1 
       18 51706 1 1  39 VAL O    O   4.748  70.912 -40.687 1.00 . A A .  60 VAL O    1 1 
       18 51707 1 1  40 GLU C    C   4.324  73.231 -42.661 1.00 . A A .  61 GLU C    1 1 
       18 51708 1 1  40 GLU CA   C   4.930  71.950 -43.239 1.00 . A A .  61 GLU CA   1 1 
       18 51709 1 1  40 GLU CB   C   4.985  72.045 -44.766 1.00 . A A .  61 GLU CB   1 1 
       18 51710 1 1  40 GLU CD   C   3.704  72.331 -46.918 1.00 . A A .  61 GLU CD   1 1 
       18 51711 1 1  40 GLU CG   C   3.630  72.272 -45.412 1.00 . A A .  61 GLU CG   1 1 
       18 51712 1 1  40 GLU H    H   3.630  70.276 -43.459 1.00 . A A .  61 GLU H    1 1 
       18 51713 1 1  40 GLU HA   H   5.936  71.842 -42.861 1.00 . A A .  61 GLU HA   1 1 
       18 51714 1 1  40 GLU HB2  H   5.630  72.866 -45.040 1.00 . A A .  61 GLU HB2  1 1 
       18 51715 1 1  40 GLU HB3  H   5.398  71.129 -45.158 1.00 . A A .  61 GLU HB3  1 1 
       18 51716 1 1  40 GLU HG2  H   2.971  71.466 -45.128 1.00 . A A .  61 GLU HG2  1 1 
       18 51717 1 1  40 GLU HG3  H   3.228  73.206 -45.046 1.00 . A A .  61 GLU HG3  1 1 
       18 51718 1 1  40 GLU N    N   4.173  70.777 -42.826 1.00 . A A .  61 GLU N    1 1 
       18 51719 1 1  40 GLU O    O   3.112  73.312 -42.415 1.00 . A A .  61 GLU O    1 1 
       18 51720 1 1  40 GLU OE1  O   4.063  73.398 -47.460 1.00 . A A .  61 GLU OE1  1 1 
       18 51721 1 1  40 GLU OE2  O   3.396  71.311 -47.572 1.00 . A A .  61 GLU OE2  1 1 
       18 51722 1 1  41 GLY C    C   4.820  75.566 -40.419 1.00 . A A .  62 GLY C    1 1 
       18 51723 1 1  41 GLY CA   C   4.727  75.493 -41.922 1.00 . A A .  62 GLY CA   1 1 
       18 51724 1 1  41 GLY H    H   6.125  74.084 -42.641 1.00 . A A .  62 GLY H    1 1 
       18 51725 1 1  41 GLY HA2  H   5.335  76.278 -42.347 1.00 . A A .  62 GLY HA2  1 1 
       18 51726 1 1  41 GLY HA3  H   3.699  75.647 -42.214 1.00 . A A .  62 GLY HA3  1 1 
       18 51727 1 1  41 GLY N    N   5.173  74.219 -42.444 1.00 . A A .  62 GLY N    1 1 
       18 51728 1 1  41 GLY O    O   4.718  76.645 -39.833 1.00 . A A .  62 GLY O    1 1 
       18 51729 1 1  42 SER C    C   6.522  74.933 -37.962 1.00 . A A .  63 SER C    1 1 
       18 51730 1 1  42 SER CA   C   5.175  74.362 -38.369 1.00 . A A .  63 SER CA   1 1 
       18 51731 1 1  42 SER CB   C   5.024  72.934 -37.898 1.00 . A A .  63 SER CB   1 1 
       18 51732 1 1  42 SER H    H   5.017  73.587 -40.300 1.00 . A A .  63 SER H    1 1 
       18 51733 1 1  42 SER HA   H   4.395  74.961 -37.921 1.00 . A A .  63 SER HA   1 1 
       18 51734 1 1  42 SER HB2  H   5.774  72.319 -38.369 1.00 . A A .  63 SER HB2  1 1 
       18 51735 1 1  42 SER HB3  H   5.140  72.893 -36.825 1.00 . A A .  63 SER HB3  1 1 
       18 51736 1 1  42 SER HG   H   3.783  71.500 -38.402 1.00 . A A .  63 SER HG   1 1 
       18 51737 1 1  42 SER N    N   5.010  74.423 -39.792 1.00 . A A .  63 SER N    1 1 
       18 51738 1 1  42 SER O    O   7.495  74.864 -38.715 1.00 . A A .  63 SER O    1 1 
       18 51739 1 1  42 SER OG   O   3.740  72.452 -38.237 1.00 . A A .  63 SER OG   1 1 
       18 51740 1 1  43 ASP C    C   8.471  75.314 -35.263 1.00 . A A .  64 ASP C    1 1 
       18 51741 1 1  43 ASP CA   C   7.772  76.146 -36.299 1.00 . A A .  64 ASP CA   1 1 
       18 51742 1 1  43 ASP CB   C   7.456  77.531 -35.723 1.00 . A A .  64 ASP CB   1 1 
       18 51743 1 1  43 ASP CG   C   6.855  78.465 -36.743 1.00 . A A .  64 ASP CG   1 1 
       18 51744 1 1  43 ASP H    H   5.788  75.446 -36.196 1.00 . A A .  64 ASP H    1 1 
       18 51745 1 1  43 ASP HA   H   8.435  76.272 -37.142 1.00 . A A .  64 ASP HA   1 1 
       18 51746 1 1  43 ASP HB2  H   6.754  77.423 -34.909 1.00 . A A .  64 ASP HB2  1 1 
       18 51747 1 1  43 ASP HB3  H   8.367  77.973 -35.346 1.00 . A A .  64 ASP HB3  1 1 
       18 51748 1 1  43 ASP N    N   6.573  75.495 -36.780 1.00 . A A .  64 ASP N    1 1 
       18 51749 1 1  43 ASP O    O   8.024  74.217 -34.918 1.00 . A A .  64 ASP O    1 1 
       18 51750 1 1  43 ASP OD1  O   7.447  78.619 -37.832 1.00 . A A .  64 ASP OD1  1 1 
       18 51751 1 1  43 ASP OD2  O   5.792  79.061 -36.457 1.00 . A A .  64 ASP OD2  1 1 
       18 51752 1 1  44 TRP C    C   9.507  74.955 -32.492 1.00 . A A .  65 TRP C    1 1 
       18 51753 1 1  44 TRP CA   C  10.367  75.201 -33.727 1.00 . A A .  65 TRP CA   1 1 
       18 51754 1 1  44 TRP CB   C  11.555  76.093 -33.342 1.00 . A A .  65 TRP CB   1 1 
       18 51755 1 1  44 TRP CD1  C  10.613  78.441 -32.862 1.00 . A A .  65 TRP CD1  1 1 
       18 51756 1 1  44 TRP CD2  C  11.315  77.327 -31.057 1.00 . A A .  65 TRP CD2  1 1 
       18 51757 1 1  44 TRP CE2  C  10.826  78.570 -30.644 1.00 . A A .  65 TRP CE2  1 1 
       18 51758 1 1  44 TRP CE3  C  11.813  76.449 -30.104 1.00 . A A .  65 TRP CE3  1 1 
       18 51759 1 1  44 TRP CG   C  11.167  77.255 -32.475 1.00 . A A .  65 TRP CG   1 1 
       18 51760 1 1  44 TRP CH2  C  11.316  78.075 -28.394 1.00 . A A .  65 TRP CH2  1 1 
       18 51761 1 1  44 TRP CZ2  C  10.820  78.960 -29.307 1.00 . A A .  65 TRP CZ2  1 1 
       18 51762 1 1  44 TRP CZ3  C  11.811  76.830 -28.786 1.00 . A A .  65 TRP CZ3  1 1 
       18 51763 1 1  44 TRP H    H   9.857  76.728 -35.094 1.00 . A A .  65 TRP H    1 1 
       18 51764 1 1  44 TRP HA   H  10.729  74.260 -34.111 1.00 . A A .  65 TRP HA   1 1 
       18 51765 1 1  44 TRP HB2  H  12.280  75.505 -32.801 1.00 . A A .  65 TRP HB2  1 1 
       18 51766 1 1  44 TRP HB3  H  12.011  76.482 -34.239 1.00 . A A .  65 TRP HB3  1 1 
       18 51767 1 1  44 TRP HD1  H  10.369  78.701 -33.880 1.00 . A A .  65 TRP HD1  1 1 
       18 51768 1 1  44 TRP HE1  H  10.001  80.130 -31.770 1.00 . A A .  65 TRP HE1  1 1 
       18 51769 1 1  44 TRP HE3  H  12.197  75.483 -30.386 1.00 . A A .  65 TRP HE3  1 1 
       18 51770 1 1  44 TRP HH2  H  11.334  78.331 -27.345 1.00 . A A .  65 TRP HH2  1 1 
       18 51771 1 1  44 TRP HZ2  H  10.437  79.919 -28.991 1.00 . A A .  65 TRP HZ2  1 1 
       18 51772 1 1  44 TRP HZ3  H  12.199  76.156 -28.042 1.00 . A A .  65 TRP HZ3  1 1 
       18 51773 1 1  44 TRP N    N   9.567  75.853 -34.754 1.00 . A A .  65 TRP N    1 1 
       18 51774 1 1  44 TRP NE1  N  10.397  79.233 -31.762 1.00 . A A .  65 TRP NE1  1 1 
       18 51775 1 1  44 TRP O    O   9.788  74.077 -31.685 1.00 . A A .  65 TRP O    1 1 
       18 51776 1 1  45 MET C    C   6.936  74.329 -31.121 1.00 . A A .  66 MET C    1 1 
       18 51777 1 1  45 MET CA   C   7.567  75.710 -31.226 1.00 . A A .  66 MET CA   1 1 
       18 51778 1 1  45 MET CB   C   6.461  76.756 -31.383 1.00 . A A .  66 MET CB   1 1 
       18 51779 1 1  45 MET CE   C   6.256  79.075 -28.917 1.00 . A A .  66 MET CE   1 1 
       18 51780 1 1  45 MET CG   C   6.957  78.198 -31.449 1.00 . A A .  66 MET CG   1 1 
       18 51781 1 1  45 MET H    H   8.271  76.402 -33.082 1.00 . A A .  66 MET H    1 1 
       18 51782 1 1  45 MET HA   H   8.136  75.923 -30.335 1.00 . A A .  66 MET HA   1 1 
       18 51783 1 1  45 MET HB2  H   5.901  76.541 -32.278 1.00 . A A .  66 MET HB2  1 1 
       18 51784 1 1  45 MET HB3  H   5.808  76.668 -30.529 1.00 . A A .  66 MET HB3  1 1 
       18 51785 1 1  45 MET HE1  H   5.699  78.160 -28.806 1.00 . A A .  66 MET HE1  1 1 
       18 51786 1 1  45 MET HE2  H   5.641  79.821 -29.401 1.00 . A A .  66 MET HE2  1 1 
       18 51787 1 1  45 MET HE3  H   6.566  79.435 -27.947 1.00 . A A .  66 MET HE3  1 1 
       18 51788 1 1  45 MET HG2  H   7.697  78.271 -32.231 1.00 . A A .  66 MET HG2  1 1 
       18 51789 1 1  45 MET HG3  H   6.121  78.836 -31.694 1.00 . A A .  66 MET HG3  1 1 
       18 51790 1 1  45 MET N    N   8.450  75.756 -32.368 1.00 . A A .  66 MET N    1 1 
       18 51791 1 1  45 MET O    O   6.851  73.767 -30.041 1.00 . A A .  66 MET O    1 1 
       18 51792 1 1  45 MET SD   S   7.697  78.777 -29.915 1.00 . A A .  66 MET SD   1 1 
       18 51793 1 1  46 ALA C    C   6.909  71.417 -31.725 1.00 . A A .  67 ALA C    1 1 
       18 51794 1 1  46 ALA CA   C   5.928  72.443 -32.276 1.00 . A A .  67 ALA CA   1 1 
       18 51795 1 1  46 ALA CB   C   5.504  72.069 -33.688 1.00 . A A .  67 ALA CB   1 1 
       18 51796 1 1  46 ALA H    H   6.657  74.246 -33.110 1.00 . A A .  67 ALA H    1 1 
       18 51797 1 1  46 ALA HA   H   5.049  72.472 -31.648 1.00 . A A .  67 ALA HA   1 1 
       18 51798 1 1  46 ALA HB1  H   4.814  72.810 -34.064 1.00 . A A .  67 ALA HB1  1 1 
       18 51799 1 1  46 ALA HB2  H   5.022  71.102 -33.677 1.00 . A A .  67 ALA HB2  1 1 
       18 51800 1 1  46 ALA HB3  H   6.374  72.032 -34.327 1.00 . A A .  67 ALA HB3  1 1 
       18 51801 1 1  46 ALA N    N   6.536  73.766 -32.261 1.00 . A A .  67 ALA N    1 1 
       18 51802 1 1  46 ALA O    O   6.539  70.542 -30.938 1.00 . A A .  67 ALA O    1 1 
       18 51803 1 1  47 ALA C    C   9.448  70.876 -30.154 1.00 . A A .  68 ALA C    1 1 
       18 51804 1 1  47 ALA CA   C   9.226  70.682 -31.653 1.00 . A A .  68 ALA CA   1 1 
       18 51805 1 1  47 ALA CB   C  10.507  70.941 -32.428 1.00 . A A .  68 ALA CB   1 1 
       18 51806 1 1  47 ALA H    H   8.382  72.252 -32.778 1.00 . A A .  68 ALA H    1 1 
       18 51807 1 1  47 ALA HA   H   8.923  69.660 -31.827 1.00 . A A .  68 ALA HA   1 1 
       18 51808 1 1  47 ALA HB1  H  10.866  71.938 -32.224 1.00 . A A .  68 ALA HB1  1 1 
       18 51809 1 1  47 ALA HB2  H  10.309  70.830 -33.484 1.00 . A A .  68 ALA HB2  1 1 
       18 51810 1 1  47 ALA HB3  H  11.250  70.214 -32.130 1.00 . A A .  68 ALA HB3  1 1 
       18 51811 1 1  47 ALA N    N   8.164  71.547 -32.134 1.00 . A A .  68 ALA N    1 1 
       18 51812 1 1  47 ALA O    O   9.645  69.910 -29.411 1.00 . A A .  68 ALA O    1 1 
       18 51813 1 1  48 TYR C    C   8.511  71.790 -27.454 1.00 . A A .  69 TYR C    1 1 
       18 51814 1 1  48 TYR CA   C   9.556  72.481 -28.310 1.00 . A A .  69 TYR CA   1 1 
       18 51815 1 1  48 TYR CB   C   9.437  74.005 -28.127 1.00 . A A .  69 TYR CB   1 1 
       18 51816 1 1  48 TYR CD1  C  10.462  74.597 -25.884 1.00 . A A .  69 TYR CD1  1 1 
       18 51817 1 1  48 TYR CD2  C   8.095  74.692 -26.101 1.00 . A A .  69 TYR CD2  1 1 
       18 51818 1 1  48 TYR CE1  C  10.352  74.982 -24.558 1.00 . A A .  69 TYR CE1  1 1 
       18 51819 1 1  48 TYR CE2  C   7.979  75.076 -24.786 1.00 . A A .  69 TYR CE2  1 1 
       18 51820 1 1  48 TYR CG   C   9.337  74.446 -26.677 1.00 . A A .  69 TYR CG   1 1 
       18 51821 1 1  48 TYR CZ   C   9.106  75.220 -24.016 1.00 . A A .  69 TYR CZ   1 1 
       18 51822 1 1  48 TYR H    H   9.235  72.849 -30.376 1.00 . A A .  69 TYR H    1 1 
       18 51823 1 1  48 TYR HA   H  10.540  72.167 -27.996 1.00 . A A .  69 TYR HA   1 1 
       18 51824 1 1  48 TYR HB2  H  10.305  74.482 -28.557 1.00 . A A .  69 TYR HB2  1 1 
       18 51825 1 1  48 TYR HB3  H   8.553  74.352 -28.642 1.00 . A A .  69 TYR HB3  1 1 
       18 51826 1 1  48 TYR HD1  H  11.437  74.411 -26.311 1.00 . A A .  69 TYR HD1  1 1 
       18 51827 1 1  48 TYR HD2  H   7.207  74.578 -26.706 1.00 . A A .  69 TYR HD2  1 1 
       18 51828 1 1  48 TYR HE1  H  11.239  75.093 -23.952 1.00 . A A .  69 TYR HE1  1 1 
       18 51829 1 1  48 TYR HE2  H   7.002  75.258 -24.364 1.00 . A A .  69 TYR HE2  1 1 
       18 51830 1 1  48 TYR HH   H   9.572  76.364 -22.542 1.00 . A A .  69 TYR HH   1 1 
       18 51831 1 1  48 TYR N    N   9.389  72.133 -29.720 1.00 . A A .  69 TYR N    1 1 
       18 51832 1 1  48 TYR O    O   8.835  71.141 -26.460 1.00 . A A .  69 TYR O    1 1 
       18 51833 1 1  48 TYR OH   O   8.988  75.602 -22.697 1.00 . A A .  69 TYR OH   1 1 
       18 51834 1 1  49 TYR C    C   6.215  69.793 -27.157 1.00 . A A .  70 TYR C    1 1 
       18 51835 1 1  49 TYR CA   C   6.174  71.309 -27.093 1.00 . A A .  70 TYR CA   1 1 
       18 51836 1 1  49 TYR CB   C   4.806  71.854 -27.507 1.00 . A A .  70 TYR CB   1 1 
       18 51837 1 1  49 TYR CD1  C   4.923  74.288 -28.102 1.00 . A A .  70 TYR CD1  1 1 
       18 51838 1 1  49 TYR CD2  C   4.216  73.728 -25.910 1.00 . A A .  70 TYR CD2  1 1 
       18 51839 1 1  49 TYR CE1  C   4.805  75.622 -27.811 1.00 . A A .  70 TYR CE1  1 1 
       18 51840 1 1  49 TYR CE2  C   4.087  75.071 -25.608 1.00 . A A .  70 TYR CE2  1 1 
       18 51841 1 1  49 TYR CG   C   4.637  73.318 -27.170 1.00 . A A .  70 TYR CG   1 1 
       18 51842 1 1  49 TYR CZ   C   4.388  76.012 -26.572 1.00 . A A .  70 TYR CZ   1 1 
       18 51843 1 1  49 TYR H    H   7.076  72.439 -28.671 1.00 . A A .  70 TYR H    1 1 
       18 51844 1 1  49 TYR HA   H   6.344  71.584 -26.060 1.00 . A A .  70 TYR HA   1 1 
       18 51845 1 1  49 TYR HB2  H   4.683  71.737 -28.574 1.00 . A A .  70 TYR HB2  1 1 
       18 51846 1 1  49 TYR HB3  H   4.035  71.302 -26.990 1.00 . A A .  70 TYR HB3  1 1 
       18 51847 1 1  49 TYR HD1  H   5.252  73.985 -29.085 1.00 . A A .  70 TYR HD1  1 1 
       18 51848 1 1  49 TYR HD2  H   3.984  72.982 -25.164 1.00 . A A .  70 TYR HD2  1 1 
       18 51849 1 1  49 TYR HE1  H   5.036  76.357 -28.565 1.00 . A A .  70 TYR HE1  1 1 
       18 51850 1 1  49 TYR HE2  H   3.758  75.377 -24.626 1.00 . A A .  70 TYR HE2  1 1 
       18 51851 1 1  49 TYR HH   H   4.368  77.484 -25.347 1.00 . A A .  70 TYR HH   1 1 
       18 51852 1 1  49 TYR N    N   7.261  71.913 -27.853 1.00 . A A .  70 TYR N    1 1 
       18 51853 1 1  49 TYR O    O   5.865  69.124 -26.185 1.00 . A A .  70 TYR O    1 1 
       18 51854 1 1  49 TYR OH   O   4.276  77.345 -26.291 1.00 . A A .  70 TYR OH   1 1 
       18 51855 1 1  50 THR C    C   7.796  67.282 -27.416 1.00 . A A .  71 THR C    1 1 
       18 51856 1 1  50 THR CA   C   6.763  67.805 -28.423 1.00 . A A .  71 THR CA   1 1 
       18 51857 1 1  50 THR CB   C   7.194  67.399 -29.849 1.00 . A A .  71 THR CB   1 1 
       18 51858 1 1  50 THR CG2  C   7.319  65.884 -29.961 1.00 . A A .  71 THR CG2  1 1 
       18 51859 1 1  50 THR H    H   6.868  69.817 -29.063 1.00 . A A .  71 THR H    1 1 
       18 51860 1 1  50 THR HA   H   5.801  67.361 -28.208 1.00 . A A .  71 THR HA   1 1 
       18 51861 1 1  50 THR HB   H   8.153  67.846 -30.066 1.00 . A A .  71 THR HB   1 1 
       18 51862 1 1  50 THR HG1  H   6.283  68.826 -30.869 1.00 . A A .  71 THR HG1  1 1 
       18 51863 1 1  50 THR HG21 H   7.532  65.611 -30.982 1.00 . A A .  71 THR HG21 1 1 
       18 51864 1 1  50 THR HG22 H   6.392  65.425 -29.652 1.00 . A A .  71 THR HG22 1 1 
       18 51865 1 1  50 THR HG23 H   8.120  65.542 -29.321 1.00 . A A .  71 THR HG23 1 1 
       18 51866 1 1  50 THR N    N   6.638  69.246 -28.297 1.00 . A A .  71 THR N    1 1 
       18 51867 1 1  50 THR O    O   7.540  66.324 -26.684 1.00 . A A .  71 THR O    1 1 
       18 51868 1 1  50 THR OG1  O   6.229  67.863 -30.800 1.00 . A A .  71 THR OG1  1 1 
       18 51869 1 1  51 ALA C    C   9.548  67.753 -25.000 1.00 . A A .  72 ALA C    1 1 
       18 51870 1 1  51 ALA CA   C  10.014  67.577 -26.439 1.00 . A A .  72 ALA CA   1 1 
       18 51871 1 1  51 ALA CB   C  11.263  68.404 -26.703 1.00 . A A .  72 ALA CB   1 1 
       18 51872 1 1  51 ALA H    H   9.099  68.703 -27.980 1.00 . A A .  72 ALA H    1 1 
       18 51873 1 1  51 ALA HA   H  10.254  66.536 -26.604 1.00 . A A .  72 ALA HA   1 1 
       18 51874 1 1  51 ALA HB1  H  12.054  68.087 -26.038 1.00 . A A .  72 ALA HB1  1 1 
       18 51875 1 1  51 ALA HB2  H  11.046  69.448 -26.533 1.00 . A A .  72 ALA HB2  1 1 
       18 51876 1 1  51 ALA HB3  H  11.579  68.264 -27.727 1.00 . A A .  72 ALA HB3  1 1 
       18 51877 1 1  51 ALA N    N   8.955  67.945 -27.369 1.00 . A A .  72 ALA N    1 1 
       18 51878 1 1  51 ALA O    O   9.808  66.916 -24.146 1.00 . A A .  72 ALA O    1 1 
       18 51879 1 1  52 TYR C    C   7.358  68.050 -22.941 1.00 . A A .  73 TYR C    1 1 
       18 51880 1 1  52 TYR CA   C   8.285  69.145 -23.436 1.00 . A A .  73 TYR CA   1 1 
       18 51881 1 1  52 TYR CB   C   7.531  70.478 -23.489 1.00 . A A .  73 TYR CB   1 1 
       18 51882 1 1  52 TYR CD1  C   7.193  71.098 -21.060 1.00 . A A .  73 TYR CD1  1 1 
       18 51883 1 1  52 TYR CD2  C   5.274  70.647 -22.392 1.00 . A A .  73 TYR CD2  1 1 
       18 51884 1 1  52 TYR CE1  C   6.378  71.340 -19.971 1.00 . A A .  73 TYR CE1  1 1 
       18 51885 1 1  52 TYR CE2  C   4.456  70.887 -21.312 1.00 . A A .  73 TYR CE2  1 1 
       18 51886 1 1  52 TYR CG   C   6.655  70.747 -22.286 1.00 . A A .  73 TYR CG   1 1 
       18 51887 1 1  52 TYR CZ   C   5.010  71.234 -20.104 1.00 . A A .  73 TYR CZ   1 1 
       18 51888 1 1  52 TYR H    H   8.667  69.472 -25.492 1.00 . A A .  73 TYR H    1 1 
       18 51889 1 1  52 TYR HA   H   9.110  69.245 -22.747 1.00 . A A .  73 TYR HA   1 1 
       18 51890 1 1  52 TYR HB2  H   8.245  71.285 -23.561 1.00 . A A .  73 TYR HB2  1 1 
       18 51891 1 1  52 TYR HB3  H   6.902  70.486 -24.368 1.00 . A A .  73 TYR HB3  1 1 
       18 51892 1 1  52 TYR HD1  H   8.263  71.180 -20.960 1.00 . A A .  73 TYR HD1  1 1 
       18 51893 1 1  52 TYR HD2  H   4.840  70.368 -23.344 1.00 . A A .  73 TYR HD2  1 1 
       18 51894 1 1  52 TYR HE1  H   6.816  71.610 -19.022 1.00 . A A .  73 TYR HE1  1 1 
       18 51895 1 1  52 TYR HE2  H   3.385  70.803 -21.420 1.00 . A A .  73 TYR HE2  1 1 
       18 51896 1 1  52 TYR HH   H   3.466  70.843 -19.001 1.00 . A A .  73 TYR HH   1 1 
       18 51897 1 1  52 TYR N    N   8.831  68.840 -24.756 1.00 . A A .  73 TYR N    1 1 
       18 51898 1 1  52 TYR O    O   7.506  67.550 -21.825 1.00 . A A .  73 TYR O    1 1 
       18 51899 1 1  52 TYR OH   O   4.193  71.482 -19.021 1.00 . A A .  73 TYR OH   1 1 
       18 51900 1 1  53 CYS C    C   6.067  65.292 -23.282 1.00 . A A .  74 CYS C    1 1 
       18 51901 1 1  53 CYS CA   C   5.441  66.679 -23.421 1.00 . A A .  74 CYS CA   1 1 
       18 51902 1 1  53 CYS CB   C   4.330  66.659 -24.461 1.00 . A A .  74 CYS CB   1 1 
       18 51903 1 1  53 CYS H    H   6.401  68.061 -24.681 1.00 . A A .  74 CYS H    1 1 
       18 51904 1 1  53 CYS HA   H   5.018  66.971 -22.467 1.00 . A A .  74 CYS HA   1 1 
       18 51905 1 1  53 CYS HB2  H   4.764  66.493 -25.435 1.00 . A A .  74 CYS HB2  1 1 
       18 51906 1 1  53 CYS HB3  H   3.646  65.855 -24.234 1.00 . A A .  74 CYS HB3  1 1 
       18 51907 1 1  53 CYS HG   H   4.040  69.011 -25.348 1.00 . A A .  74 CYS HG   1 1 
       18 51908 1 1  53 CYS N    N   6.430  67.665 -23.781 1.00 . A A .  74 CYS N    1 1 
       18 51909 1 1  53 CYS O    O   5.499  64.412 -22.657 1.00 . A A .  74 CYS O    1 1 
       18 51910 1 1  53 CYS SG   S   3.377  68.185 -24.548 1.00 . A A .  74 CYS SG   1 1 
       18 51911 1 1  54 ARG C    C   8.836  63.756 -22.594 1.00 . A A .  75 ARG C    1 1 
       18 51912 1 1  54 ARG CA   C   7.914  63.821 -23.829 1.00 . A A .  75 ARG CA   1 1 
       18 51913 1 1  54 ARG CB   C   8.716  63.591 -25.118 1.00 . A A .  75 ARG CB   1 1 
       18 51914 1 1  54 ARG CD   C   8.240  61.129 -25.205 1.00 . A A .  75 ARG CD   1 1 
       18 51915 1 1  54 ARG CG   C   9.322  62.200 -25.250 1.00 . A A .  75 ARG CG   1 1 
       18 51916 1 1  54 ARG CZ   C   8.119  58.661 -25.271 1.00 . A A .  75 ARG CZ   1 1 
       18 51917 1 1  54 ARG H    H   7.615  65.829 -24.422 1.00 . A A .  75 ARG H    1 1 
       18 51918 1 1  54 ARG HA   H   7.166  63.048 -23.742 1.00 . A A .  75 ARG HA   1 1 
       18 51919 1 1  54 ARG HB2  H   8.062  63.751 -25.962 1.00 . A A .  75 ARG HB2  1 1 
       18 51920 1 1  54 ARG HB3  H   9.517  64.314 -25.157 1.00 . A A .  75 ARG HB3  1 1 
       18 51921 1 1  54 ARG HD2  H   7.836  61.090 -24.204 1.00 . A A .  75 ARG HD2  1 1 
       18 51922 1 1  54 ARG HD3  H   7.456  61.401 -25.893 1.00 . A A .  75 ARG HD3  1 1 
       18 51923 1 1  54 ARG HE   H   9.592  59.771 -26.061 1.00 . A A .  75 ARG HE   1 1 
       18 51924 1 1  54 ARG HG2  H   9.847  62.131 -26.191 1.00 . A A .  75 ARG HG2  1 1 
       18 51925 1 1  54 ARG HG3  H  10.013  62.038 -24.436 1.00 . A A .  75 ARG HG3  1 1 
       18 51926 1 1  54 ARG HH11 H   6.594  59.543 -24.265 1.00 . A A .  75 ARG HH11 1 1 
       18 51927 1 1  54 ARG HH12 H   6.512  57.820 -24.347 1.00 . A A .  75 ARG HH12 1 1 
       18 51928 1 1  54 ARG HH21 H   9.483  57.479 -26.204 1.00 . A A .  75 ARG HH21 1 1 
       18 51929 1 1  54 ARG HH22 H   8.167  56.638 -25.465 1.00 . A A .  75 ARG HH22 1 1 
       18 51930 1 1  54 ARG N    N   7.222  65.097 -23.899 1.00 . A A .  75 ARG N    1 1 
       18 51931 1 1  54 ARG NE   N   8.747  59.804 -25.556 1.00 . A A .  75 ARG NE   1 1 
       18 51932 1 1  54 ARG NH1  N   6.985  58.677 -24.576 1.00 . A A .  75 ARG NH1  1 1 
       18 51933 1 1  54 ARG NH2  N   8.627  57.504 -25.679 1.00 . A A .  75 ARG NH2  1 1 
       18 51934 1 1  54 ARG O    O   8.907  62.735 -21.912 1.00 . A A .  75 ARG O    1 1 
       18 51935 1 1  55 ILE C    C   9.789  64.948 -19.835 1.00 . A A .  76 ILE C    1 1 
       18 51936 1 1  55 ILE CA   C  10.482  64.942 -21.211 1.00 . A A .  76 ILE CA   1 1 
       18 51937 1 1  55 ILE CB   C  11.412  66.173 -21.349 1.00 . A A .  76 ILE CB   1 1 
       18 51938 1 1  55 ILE CD1  C  13.122  67.217 -22.932 1.00 . A A .  76 ILE CD1  1 1 
       18 51939 1 1  55 ILE CG1  C  12.340  65.982 -22.554 1.00 . A A .  76 ILE CG1  1 1 
       18 51940 1 1  55 ILE CG2  C  12.226  66.385 -20.071 1.00 . A A .  76 ILE CG2  1 1 
       18 51941 1 1  55 ILE H    H   9.439  65.631 -22.925 1.00 . A A .  76 ILE H    1 1 
       18 51942 1 1  55 ILE HA   H  11.105  64.058 -21.256 1.00 . A A .  76 ILE HA   1 1 
       18 51943 1 1  55 ILE HB   H  10.799  67.046 -21.513 1.00 . A A .  76 ILE HB   1 1 
       18 51944 1 1  55 ILE HD11 H  13.780  66.986 -23.757 1.00 . A A .  76 ILE HD11 1 1 
       18 51945 1 1  55 ILE HD12 H  13.704  67.551 -22.087 1.00 . A A .  76 ILE HD12 1 1 
       18 51946 1 1  55 ILE HD13 H  12.437  67.997 -23.229 1.00 . A A .  76 ILE HD13 1 1 
       18 51947 1 1  55 ILE HG12 H  13.051  65.201 -22.330 1.00 . A A .  76 ILE HG12 1 1 
       18 51948 1 1  55 ILE HG13 H  11.749  65.686 -23.409 1.00 . A A .  76 ILE HG13 1 1 
       18 51949 1 1  55 ILE HG21 H  12.835  67.271 -20.171 1.00 . A A .  76 ILE HG21 1 1 
       18 51950 1 1  55 ILE HG22 H  12.861  65.527 -19.905 1.00 . A A .  76 ILE HG22 1 1 
       18 51951 1 1  55 ILE HG23 H  11.555  66.498 -19.230 1.00 . A A .  76 ILE HG23 1 1 
       18 51952 1 1  55 ILE N    N   9.543  64.850 -22.335 1.00 . A A .  76 ILE N    1 1 
       18 51953 1 1  55 ILE O    O  10.269  64.321 -18.897 1.00 . A A .  76 ILE O    1 1 
       18 51954 1 1  56 ILE C    C   7.607  64.379 -17.816 1.00 . A A .  77 ILE C    1 1 
       18 51955 1 1  56 ILE CA   C   7.975  65.764 -18.426 1.00 . A A .  77 ILE CA   1 1 
       18 51956 1 1  56 ILE CB   C   6.713  66.664 -18.532 1.00 . A A .  77 ILE CB   1 1 
       18 51957 1 1  56 ILE CD1  C   7.907  68.702 -17.542 1.00 . A A .  77 ILE CD1  1 1 
       18 51958 1 1  56 ILE CG1  C   7.108  68.137 -18.700 1.00 . A A .  77 ILE CG1  1 1 
       18 51959 1 1  56 ILE CG2  C   5.801  66.479 -17.330 1.00 . A A .  77 ILE CG2  1 1 
       18 51960 1 1  56 ILE H    H   8.313  66.121 -20.504 1.00 . A A .  77 ILE H    1 1 
       18 51961 1 1  56 ILE HA   H   8.665  66.242 -17.744 1.00 . A A .  77 ILE HA   1 1 
       18 51962 1 1  56 ILE HB   H   6.164  66.357 -19.409 1.00 . A A .  77 ILE HB   1 1 
       18 51963 1 1  56 ILE HD11 H   8.070  69.758 -17.701 1.00 . A A .  77 ILE HD11 1 1 
       18 51964 1 1  56 ILE HD12 H   8.861  68.199 -17.481 1.00 . A A .  77 ILE HD12 1 1 
       18 51965 1 1  56 ILE HD13 H   7.361  68.556 -16.622 1.00 . A A .  77 ILE HD13 1 1 
       18 51966 1 1  56 ILE HG12 H   7.707  68.243 -19.593 1.00 . A A .  77 ILE HG12 1 1 
       18 51967 1 1  56 ILE HG13 H   6.211  68.731 -18.806 1.00 . A A .  77 ILE HG13 1 1 
       18 51968 1 1  56 ILE HG21 H   4.948  67.135 -17.420 1.00 . A A .  77 ILE HG21 1 1 
       18 51969 1 1  56 ILE HG22 H   6.342  66.710 -16.424 1.00 . A A .  77 ILE HG22 1 1 
       18 51970 1 1  56 ILE HG23 H   5.462  65.453 -17.299 1.00 . A A .  77 ILE HG23 1 1 
       18 51971 1 1  56 ILE N    N   8.676  65.657 -19.718 1.00 . A A .  77 ILE N    1 1 
       18 51972 1 1  56 ILE O    O   7.921  64.117 -16.651 1.00 . A A .  77 ILE O    1 1 
       18 51973 1 1  57 PRO C    C   7.853  61.269 -17.828 1.00 . A A .  78 PRO C    1 1 
       18 51974 1 1  57 PRO CA   C   6.615  62.133 -18.090 1.00 . A A .  78 PRO CA   1 1 
       18 51975 1 1  57 PRO CB   C   5.756  61.533 -19.207 1.00 . A A .  78 PRO CB   1 1 
       18 51976 1 1  57 PRO CD   C   6.450  63.688 -19.945 1.00 . A A .  78 PRO CD   1 1 
       18 51977 1 1  57 PRO CG   C   6.123  62.303 -20.418 1.00 . A A .  78 PRO CG   1 1 
       18 51978 1 1  57 PRO HA   H   6.034  62.193 -17.180 1.00 . A A .  78 PRO HA   1 1 
       18 51979 1 1  57 PRO HB2  H   5.988  60.483 -19.318 1.00 . A A .  78 PRO HB2  1 1 
       18 51980 1 1  57 PRO HB3  H   4.710  61.653 -18.966 1.00 . A A .  78 PRO HB3  1 1 
       18 51981 1 1  57 PRO HD2  H   7.210  64.132 -20.572 1.00 . A A .  78 PRO HD2  1 1 
       18 51982 1 1  57 PRO HD3  H   5.562  64.301 -19.934 1.00 . A A .  78 PRO HD3  1 1 
       18 51983 1 1  57 PRO HG2  H   6.981  61.856 -20.897 1.00 . A A .  78 PRO HG2  1 1 
       18 51984 1 1  57 PRO HG3  H   5.285  62.335 -21.095 1.00 . A A .  78 PRO HG3  1 1 
       18 51985 1 1  57 PRO N    N   6.953  63.473 -18.583 1.00 . A A .  78 PRO N    1 1 
       18 51986 1 1  57 PRO O    O   7.768  60.264 -17.137 1.00 . A A .  78 PRO O    1 1 
       18 51987 1 1  58 ALA C    C  10.621  60.904 -16.706 1.00 . A A .  79 ALA C    1 1 
       18 51988 1 1  58 ALA CA   C  10.263  60.956 -18.181 1.00 . A A .  79 ALA CA   1 1 
       18 51989 1 1  58 ALA CB   C  11.389  61.594 -18.974 1.00 . A A .  79 ALA CB   1 1 
       18 51990 1 1  58 ALA H    H   9.000  62.493 -18.923 1.00 . A A .  79 ALA H    1 1 
       18 51991 1 1  58 ALA HA   H  10.122  59.945 -18.539 1.00 . A A .  79 ALA HA   1 1 
       18 51992 1 1  58 ALA HB1  H  11.605  62.571 -18.566 1.00 . A A .  79 ALA HB1  1 1 
       18 51993 1 1  58 ALA HB2  H  11.088  61.700 -20.005 1.00 . A A .  79 ALA HB2  1 1 
       18 51994 1 1  58 ALA HB3  H  12.271  60.975 -18.916 1.00 . A A .  79 ALA HB3  1 1 
       18 51995 1 1  58 ALA N    N   9.002  61.679 -18.378 1.00 . A A .  79 ALA N    1 1 
       18 51996 1 1  58 ALA O    O  11.149  59.906 -16.221 1.00 . A A .  79 ALA O    1 1 
       18 51997 1 1  59 PHE C    C   9.822  60.955 -13.825 1.00 . A A .  80 PHE C    1 1 
       18 51998 1 1  59 PHE CA   C  10.563  62.070 -14.558 1.00 . A A .  80 PHE CA   1 1 
       18 51999 1 1  59 PHE CB   C  10.107  63.425 -14.004 1.00 . A A .  80 PHE CB   1 1 
       18 52000 1 1  59 PHE CD1  C  10.757  65.392 -15.440 1.00 . A A .  80 PHE CD1  1 1 
       18 52001 1 1  59 PHE CD2  C  12.093  64.869 -13.535 1.00 . A A .  80 PHE CD2  1 1 
       18 52002 1 1  59 PHE CE1  C  11.581  66.459 -15.722 1.00 . A A .  80 PHE CE1  1 1 
       18 52003 1 1  59 PHE CE2  C  12.919  65.931 -13.816 1.00 . A A .  80 PHE CE2  1 1 
       18 52004 1 1  59 PHE CG   C  11.005  64.582 -14.339 1.00 . A A .  80 PHE CG   1 1 
       18 52005 1 1  59 PHE CZ   C  12.664  66.728 -14.906 1.00 . A A .  80 PHE CZ   1 1 
       18 52006 1 1  59 PHE H    H   9.928  62.764 -16.461 1.00 . A A .  80 PHE H    1 1 
       18 52007 1 1  59 PHE HA   H  11.624  61.959 -14.390 1.00 . A A .  80 PHE HA   1 1 
       18 52008 1 1  59 PHE HB2  H   9.127  63.650 -14.396 1.00 . A A .  80 PHE HB2  1 1 
       18 52009 1 1  59 PHE HB3  H  10.043  63.354 -12.927 1.00 . A A .  80 PHE HB3  1 1 
       18 52010 1 1  59 PHE HD1  H   9.913  65.192 -16.083 1.00 . A A .  80 PHE HD1  1 1 
       18 52011 1 1  59 PHE HD2  H  12.295  64.245 -12.679 1.00 . A A .  80 PHE HD2  1 1 
       18 52012 1 1  59 PHE HE1  H  11.379  67.084 -16.580 1.00 . A A .  80 PHE HE1  1 1 
       18 52013 1 1  59 PHE HE2  H  13.767  66.141 -13.179 1.00 . A A .  80 PHE HE2  1 1 
       18 52014 1 1  59 PHE HZ   H  13.311  67.564 -15.123 1.00 . A A .  80 PHE HZ   1 1 
       18 52015 1 1  59 PHE N    N  10.318  61.990 -15.997 1.00 . A A .  80 PHE N    1 1 
       18 52016 1 1  59 PHE O    O  10.317  60.406 -12.842 1.00 . A A .  80 PHE O    1 1 
       18 52017 1 1  60 GLY C    C   7.943  58.280 -14.439 1.00 . A A .  81 GLY C    1 1 
       18 52018 1 1  60 GLY CA   C   7.835  59.600 -13.694 1.00 . A A .  81 GLY CA   1 1 
       18 52019 1 1  60 GLY H    H   8.288  61.118 -15.088 1.00 . A A .  81 GLY H    1 1 
       18 52020 1 1  60 GLY HA2  H   8.167  59.455 -12.677 1.00 . A A .  81 GLY HA2  1 1 
       18 52021 1 1  60 GLY HA3  H   6.801  59.910 -13.684 1.00 . A A .  81 GLY HA3  1 1 
       18 52022 1 1  60 GLY N    N   8.629  60.644 -14.301 1.00 . A A .  81 GLY N    1 1 
       18 52023 1 1  60 GLY O    O   7.210  57.335 -14.147 1.00 . A A .  81 GLY O    1 1 
       18 52024 1 1  61 ASN C    C  10.507  56.642 -16.309 1.00 . A A .  82 ASN C    1 1 
       18 52025 1 1  61 ASN CA   C   9.024  57.001 -16.197 1.00 . A A .  82 ASN CA   1 1 
       18 52026 1 1  61 ASN CB   C   8.414  57.207 -17.597 1.00 . A A .  82 ASN CB   1 1 
       18 52027 1 1  61 ASN CG   C   8.316  55.927 -18.414 1.00 . A A .  82 ASN CG   1 1 
       18 52028 1 1  61 ASN H    H   9.462  58.966 -15.556 1.00 . A A .  82 ASN H    1 1 
       18 52029 1 1  61 ASN HA   H   8.505  56.197 -15.700 1.00 . A A .  82 ASN HA   1 1 
       18 52030 1 1  61 ASN HB2  H   7.420  57.612 -17.491 1.00 . A A .  82 ASN HB2  1 1 
       18 52031 1 1  61 ASN HB3  H   9.023  57.913 -18.143 1.00 . A A .  82 ASN HB3  1 1 
       18 52032 1 1  61 ASN HD21 H  10.113  56.244 -19.174 1.00 . A A .  82 ASN HD21 1 1 
       18 52033 1 1  61 ASN HD22 H   9.303  54.811 -19.718 1.00 . A A .  82 ASN HD22 1 1 
       18 52034 1 1  61 ASN N    N   8.861  58.206 -15.395 1.00 . A A .  82 ASN N    1 1 
       18 52035 1 1  61 ASN ND2  N   9.348  55.628 -19.178 1.00 . A A .  82 ASN ND2  1 1 
       18 52036 1 1  61 ASN O    O  11.126  56.807 -17.365 1.00 . A A .  82 ASN O    1 1 
       18 52037 1 1  61 ASN OD1  O   7.310  55.222 -18.363 1.00 . A A .  82 ASN OD1  1 1 
       18 52038 1 1  62 PRO C    C  12.801  54.486 -15.913 1.00 . A A .  83 PRO C    1 1 
       18 52039 1 1  62 PRO CA   C  12.517  55.784 -15.167 1.00 . A A .  83 PRO CA   1 1 
       18 52040 1 1  62 PRO CB   C  12.795  55.620 -13.673 1.00 . A A .  83 PRO CB   1 1 
       18 52041 1 1  62 PRO CD   C  10.439  55.940 -13.904 1.00 . A A .  83 PRO CD   1 1 
       18 52042 1 1  62 PRO CG   C  11.482  55.234 -13.090 1.00 . A A .  83 PRO CG   1 1 
       18 52043 1 1  62 PRO HA   H  13.142  56.569 -15.568 1.00 . A A .  83 PRO HA   1 1 
       18 52044 1 1  62 PRO HB2  H  13.537  54.849 -13.525 1.00 . A A .  83 PRO HB2  1 1 
       18 52045 1 1  62 PRO HB3  H  13.150  56.553 -13.262 1.00 . A A .  83 PRO HB3  1 1 
       18 52046 1 1  62 PRO HD2  H   9.563  55.319 -14.014 1.00 . A A .  83 PRO HD2  1 1 
       18 52047 1 1  62 PRO HD3  H  10.178  56.883 -13.445 1.00 . A A .  83 PRO HD3  1 1 
       18 52048 1 1  62 PRO HG2  H  11.346  54.165 -13.159 1.00 . A A .  83 PRO HG2  1 1 
       18 52049 1 1  62 PRO HG3  H  11.428  55.558 -12.062 1.00 . A A .  83 PRO HG3  1 1 
       18 52050 1 1  62 PRO N    N  11.102  56.157 -15.208 1.00 . A A .  83 PRO N    1 1 
       18 52051 1 1  62 PRO O    O  13.951  54.122 -16.119 1.00 . A A .  83 PRO O    1 1 
       18 52052 1 1  63 SER C    C  12.642  52.646 -18.318 1.00 . A A .  84 SER C    1 1 
       18 52053 1 1  63 SER CA   C  11.859  52.519 -17.007 1.00 . A A .  84 SER CA   1 1 
       18 52054 1 1  63 SER CB   C  10.465  51.940 -17.274 1.00 . A A .  84 SER CB   1 1 
       18 52055 1 1  63 SER H    H  10.846  54.160 -16.141 1.00 . A A .  84 SER H    1 1 
       18 52056 1 1  63 SER HA   H  12.389  51.844 -16.354 1.00 . A A .  84 SER HA   1 1 
       18 52057 1 1  63 SER HB2  H   9.961  51.779 -16.332 1.00 . A A .  84 SER HB2  1 1 
       18 52058 1 1  63 SER HB3  H   9.898  52.642 -17.867 1.00 . A A .  84 SER HB3  1 1 
       18 52059 1 1  63 SER HG   H  10.095  50.802 -18.826 1.00 . A A .  84 SER HG   1 1 
       18 52060 1 1  63 SER N    N  11.741  53.797 -16.317 1.00 . A A .  84 SER N    1 1 
       18 52061 1 1  63 SER O    O  13.501  51.816 -18.616 1.00 . A A .  84 SER O    1 1 
       18 52062 1 1  63 SER OG   O  10.531  50.700 -17.965 1.00 . A A .  84 SER OG   1 1 
       18 52063 1 1  64 GLU C    C  13.211  55.344 -20.658 1.00 . A A .  85 GLU C    1 1 
       18 52064 1 1  64 GLU CA   C  13.024  53.867 -20.369 1.00 . A A .  85 GLU CA   1 1 
       18 52065 1 1  64 GLU CB   C  12.218  53.195 -21.479 1.00 . A A .  85 GLU CB   1 1 
       18 52066 1 1  64 GLU CD   C   9.996  52.932 -22.614 1.00 . A A .  85 GLU CD   1 1 
       18 52067 1 1  64 GLU CG   C  10.795  53.703 -21.600 1.00 . A A .  85 GLU CG   1 1 
       18 52068 1 1  64 GLU H    H  11.692  54.341 -18.795 1.00 . A A .  85 GLU H    1 1 
       18 52069 1 1  64 GLU HA   H  13.996  53.399 -20.309 1.00 . A A .  85 GLU HA   1 1 
       18 52070 1 1  64 GLU HB2  H  12.716  53.363 -22.422 1.00 . A A .  85 GLU HB2  1 1 
       18 52071 1 1  64 GLU HB3  H  12.182  52.133 -21.287 1.00 . A A .  85 GLU HB3  1 1 
       18 52072 1 1  64 GLU HG2  H  10.312  53.613 -20.639 1.00 . A A .  85 GLU HG2  1 1 
       18 52073 1 1  64 GLU HG3  H  10.821  54.742 -21.894 1.00 . A A .  85 GLU HG3  1 1 
       18 52074 1 1  64 GLU N    N  12.358  53.681 -19.089 1.00 . A A .  85 GLU N    1 1 
       18 52075 1 1  64 GLU O    O  13.149  55.782 -21.809 1.00 . A A .  85 GLU O    1 1 
       18 52076 1 1  64 GLU OE1  O  10.489  52.736 -23.739 1.00 . A A .  85 GLU OE1  1 1 
       18 52077 1 1  64 GLU OE2  O   8.875  52.503 -22.284 1.00 . A A .  85 GLU OE2  1 1 
       18 52078 1 1  65 ALA C    C  14.758  57.913 -20.676 1.00 . A A .  86 ALA C    1 1 
       18 52079 1 1  65 ALA CA   C  13.646  57.536 -19.708 1.00 . A A .  86 ALA CA   1 1 
       18 52080 1 1  65 ALA CB   C  13.908  58.140 -18.333 1.00 . A A .  86 ALA CB   1 1 
       18 52081 1 1  65 ALA H    H  13.622  55.661 -18.738 1.00 . A A .  86 ALA H    1 1 
       18 52082 1 1  65 ALA HA   H  12.715  57.939 -20.078 1.00 . A A .  86 ALA HA   1 1 
       18 52083 1 1  65 ALA HB1  H  13.096  57.886 -17.667 1.00 . A A .  86 ALA HB1  1 1 
       18 52084 1 1  65 ALA HB2  H  13.979  59.214 -18.419 1.00 . A A .  86 ALA HB2  1 1 
       18 52085 1 1  65 ALA HB3  H  14.835  57.750 -17.938 1.00 . A A .  86 ALA HB3  1 1 
       18 52086 1 1  65 ALA N    N  13.496  56.094 -19.609 1.00 . A A .  86 ALA N    1 1 
       18 52087 1 1  65 ALA O    O  14.629  58.871 -21.424 1.00 . A A .  86 ALA O    1 1 
       18 52088 1 1  66 ASP C    C  16.615  57.326 -23.014 1.00 . A A .  87 ASP C    1 1 
       18 52089 1 1  66 ASP CA   C  16.980  57.450 -21.542 1.00 . A A .  87 ASP CA   1 1 
       18 52090 1 1  66 ASP CB   C  18.188  56.570 -21.231 1.00 . A A .  87 ASP CB   1 1 
       18 52091 1 1  66 ASP CG   C  19.402  56.959 -22.065 1.00 . A A .  87 ASP CG   1 1 
       18 52092 1 1  66 ASP H    H  15.874  56.376 -20.070 1.00 . A A .  87 ASP H    1 1 
       18 52093 1 1  66 ASP HA   H  17.251  58.475 -21.360 1.00 . A A .  87 ASP HA   1 1 
       18 52094 1 1  66 ASP HB2  H  18.441  56.669 -20.186 1.00 . A A .  87 ASP HB2  1 1 
       18 52095 1 1  66 ASP HB3  H  17.942  55.540 -21.443 1.00 . A A .  87 ASP HB3  1 1 
       18 52096 1 1  66 ASP N    N  15.842  57.155 -20.666 1.00 . A A .  87 ASP N    1 1 
       18 52097 1 1  66 ASP O    O  16.971  58.187 -23.819 1.00 . A A .  87 ASP O    1 1 
       18 52098 1 1  66 ASP OD1  O  19.994  58.030 -21.802 1.00 . A A .  87 ASP OD1  1 1 
       18 52099 1 1  66 ASP OD2  O  19.774  56.197 -22.984 1.00 . A A .  87 ASP OD2  1 1 
       18 52100 1 1  67 ARG C    C  14.657  57.161 -25.300 1.00 . A A .  88 ARG C    1 1 
       18 52101 1 1  67 ARG CA   C  15.507  56.032 -24.752 1.00 . A A .  88 ARG CA   1 1 
       18 52102 1 1  67 ARG CB   C  14.751  54.713 -24.914 1.00 . A A .  88 ARG CB   1 1 
       18 52103 1 1  67 ARG CD   C  14.778  52.215 -24.983 1.00 . A A .  88 ARG CD   1 1 
       18 52104 1 1  67 ARG CG   C  15.595  53.470 -24.713 1.00 . A A .  88 ARG CG   1 1 
       18 52105 1 1  67 ARG CZ   C  13.436  51.278 -26.863 1.00 . A A .  88 ARG CZ   1 1 
       18 52106 1 1  67 ARG H    H  15.582  55.646 -22.665 1.00 . A A .  88 ARG H    1 1 
       18 52107 1 1  67 ARG HA   H  16.418  55.980 -25.328 1.00 . A A .  88 ARG HA   1 1 
       18 52108 1 1  67 ARG HB2  H  13.952  54.689 -24.189 1.00 . A A .  88 ARG HB2  1 1 
       18 52109 1 1  67 ARG HB3  H  14.323  54.676 -25.904 1.00 . A A .  88 ARG HB3  1 1 
       18 52110 1 1  67 ARG HD2  H  15.390  51.350 -24.781 1.00 . A A .  88 ARG HD2  1 1 
       18 52111 1 1  67 ARG HD3  H  13.918  52.211 -24.330 1.00 . A A .  88 ARG HD3  1 1 
       18 52112 1 1  67 ARG HE   H  14.696  52.834 -26.992 1.00 . A A .  88 ARG HE   1 1 
       18 52113 1 1  67 ARG HG2  H  16.433  53.499 -25.395 1.00 . A A .  88 ARG HG2  1 1 
       18 52114 1 1  67 ARG HG3  H  15.953  53.446 -23.694 1.00 . A A .  88 ARG HG3  1 1 
       18 52115 1 1  67 ARG HH11 H  13.134  50.321 -25.094 1.00 . A A .  88 ARG HH11 1 1 
       18 52116 1 1  67 ARG HH12 H  12.230  49.703 -26.429 1.00 . A A .  88 ARG HH12 1 1 
       18 52117 1 1  67 ARG HH21 H  13.480  52.007 -28.759 1.00 . A A .  88 ARG HH21 1 1 
       18 52118 1 1  67 ARG HH22 H  12.432  50.654 -28.514 1.00 . A A .  88 ARG HH22 1 1 
       18 52119 1 1  67 ARG N    N  15.879  56.270 -23.359 1.00 . A A .  88 ARG N    1 1 
       18 52120 1 1  67 ARG NE   N  14.318  52.163 -26.381 1.00 . A A .  88 ARG NE   1 1 
       18 52121 1 1  67 ARG NH1  N  12.895  50.364 -26.067 1.00 . A A .  88 ARG NH1  1 1 
       18 52122 1 1  67 ARG NH2  N  13.090  51.317 -28.143 1.00 . A A .  88 ARG NH2  1 1 
       18 52123 1 1  67 ARG O    O  14.858  57.611 -26.426 1.00 . A A .  88 ARG O    1 1 
       18 52124 1 1  68 LEU C    C  13.559  60.050 -24.830 1.00 . A A .  89 LEU C    1 1 
       18 52125 1 1  68 LEU CA   C  12.853  58.701 -24.925 1.00 . A A .  89 LEU CA   1 1 
       18 52126 1 1  68 LEU CB   C  11.535  58.673 -24.134 1.00 . A A .  89 LEU CB   1 1 
       18 52127 1 1  68 LEU CD1  C  11.580  60.104 -22.078 1.00 . A A .  89 LEU CD1  1 1 
       18 52128 1 1  68 LEU CD2  C  10.576  57.824 -21.977 1.00 . A A .  89 LEU CD2  1 1 
       18 52129 1 1  68 LEU CG   C  11.651  58.691 -22.611 1.00 . A A .  89 LEU CG   1 1 
       18 52130 1 1  68 LEU H    H  13.621  57.248 -23.602 1.00 . A A .  89 LEU H    1 1 
       18 52131 1 1  68 LEU HA   H  12.630  58.522 -25.967 1.00 . A A .  89 LEU HA   1 1 
       18 52132 1 1  68 LEU HB2  H  10.949  59.530 -24.432 1.00 . A A .  89 LEU HB2  1 1 
       18 52133 1 1  68 LEU HB3  H  10.995  57.781 -24.418 1.00 . A A .  89 LEU HB3  1 1 
       18 52134 1 1  68 LEU HD11 H  10.646  60.557 -22.380 1.00 . A A .  89 LEU HD11 1 1 
       18 52135 1 1  68 LEU HD12 H  12.407  60.679 -22.466 1.00 . A A .  89 LEU HD12 1 1 
       18 52136 1 1  68 LEU HD13 H  11.633  60.072 -20.999 1.00 . A A .  89 LEU HD13 1 1 
       18 52137 1 1  68 LEU HD21 H  10.678  56.811 -22.338 1.00 . A A .  89 LEU HD21 1 1 
       18 52138 1 1  68 LEU HD22 H   9.601  58.206 -22.236 1.00 . A A .  89 LEU HD22 1 1 
       18 52139 1 1  68 LEU HD23 H  10.698  57.834 -20.904 1.00 . A A .  89 LEU HD23 1 1 
       18 52140 1 1  68 LEU HG   H  12.612  58.286 -22.332 1.00 . A A .  89 LEU HG   1 1 
       18 52141 1 1  68 LEU N    N  13.726  57.632 -24.498 1.00 . A A .  89 LEU N    1 1 
       18 52142 1 1  68 LEU O    O  13.274  60.961 -25.599 1.00 . A A .  89 LEU O    1 1 
       18 52143 1 1  69 CYS C    C  16.131  61.631 -24.957 1.00 . A A .  90 CYS C    1 1 
       18 52144 1 1  69 CYS CA   C  15.277  61.372 -23.724 1.00 . A A .  90 CYS CA   1 1 
       18 52145 1 1  69 CYS CB   C  16.165  61.274 -22.494 1.00 . A A .  90 CYS CB   1 1 
       18 52146 1 1  69 CYS H    H  14.631  59.414 -23.268 1.00 . A A .  90 CYS H    1 1 
       18 52147 1 1  69 CYS HA   H  14.595  62.199 -23.596 1.00 . A A .  90 CYS HA   1 1 
       18 52148 1 1  69 CYS HB2  H  15.547  61.124 -21.622 1.00 . A A .  90 CYS HB2  1 1 
       18 52149 1 1  69 CYS HB3  H  16.828  60.429 -22.610 1.00 . A A .  90 CYS HB3  1 1 
       18 52150 1 1  69 CYS HG   H  17.130  63.481 -23.303 1.00 . A A .  90 CYS HG   1 1 
       18 52151 1 1  69 CYS N    N  14.482  60.164 -23.885 1.00 . A A .  90 CYS N    1 1 
       18 52152 1 1  69 CYS O    O  16.185  62.751 -25.456 1.00 . A A .  90 CYS O    1 1 
       18 52153 1 1  69 CYS SG   S  17.176  62.734 -22.207 1.00 . A A .  90 CYS SG   1 1 
       18 52154 1 1  70 GLU C    C  16.796  61.077 -27.836 1.00 . A A .  91 GLU C    1 1 
       18 52155 1 1  70 GLU CA   C  17.643  60.706 -26.623 1.00 . A A .  91 GLU CA   1 1 
       18 52156 1 1  70 GLU CB   C  18.402  59.403 -26.868 1.00 . A A .  91 GLU CB   1 1 
       18 52157 1 1  70 GLU CD   C  20.598  60.174 -25.846 1.00 . A A .  91 GLU CD   1 1 
       18 52158 1 1  70 GLU CG   C  19.495  59.126 -25.840 1.00 . A A .  91 GLU CG   1 1 
       18 52159 1 1  70 GLU H    H  16.748  59.725 -24.973 1.00 . A A .  91 GLU H    1 1 
       18 52160 1 1  70 GLU HA   H  18.354  61.499 -26.446 1.00 . A A .  91 GLU HA   1 1 
       18 52161 1 1  70 GLU HB2  H  17.700  58.583 -26.844 1.00 . A A .  91 GLU HB2  1 1 
       18 52162 1 1  70 GLU HB3  H  18.860  59.446 -27.845 1.00 . A A .  91 GLU HB3  1 1 
       18 52163 1 1  70 GLU HG2  H  19.050  59.105 -24.856 1.00 . A A .  91 GLU HG2  1 1 
       18 52164 1 1  70 GLU HG3  H  19.932  58.162 -26.054 1.00 . A A .  91 GLU HG3  1 1 
       18 52165 1 1  70 GLU N    N  16.806  60.591 -25.436 1.00 . A A .  91 GLU N    1 1 
       18 52166 1 1  70 GLU O    O  17.209  61.880 -28.672 1.00 . A A .  91 GLU O    1 1 
       18 52167 1 1  70 GLU OE1  O  21.262  60.331 -26.883 1.00 . A A .  91 GLU OE1  1 1 
       18 52168 1 1  70 GLU OE2  O  20.817  60.828 -24.810 1.00 . A A .  91 GLU OE2  1 1 
       18 52169 1 1  71 GLU C    C  14.252  62.294 -28.880 1.00 . A A .  92 GLU C    1 1 
       18 52170 1 1  71 GLU CA   C  14.671  60.822 -28.992 1.00 . A A .  92 GLU CA   1 1 
       18 52171 1 1  71 GLU CB   C  13.442  59.920 -28.904 1.00 . A A .  92 GLU CB   1 1 
       18 52172 1 1  71 GLU CD   C  14.245  58.261 -30.629 1.00 . A A .  92 GLU CD   1 1 
       18 52173 1 1  71 GLU CG   C  13.719  58.459 -29.228 1.00 . A A .  92 GLU CG   1 1 
       18 52174 1 1  71 GLU H    H  15.351  59.824 -27.251 1.00 . A A .  92 GLU H    1 1 
       18 52175 1 1  71 GLU HA   H  15.168  60.662 -29.936 1.00 . A A .  92 GLU HA   1 1 
       18 52176 1 1  71 GLU HB2  H  13.045  59.973 -27.900 1.00 . A A .  92 GLU HB2  1 1 
       18 52177 1 1  71 GLU HB3  H  12.697  60.285 -29.593 1.00 . A A .  92 GLU HB3  1 1 
       18 52178 1 1  71 GLU HG2  H  14.451  58.081 -28.530 1.00 . A A .  92 GLU HG2  1 1 
       18 52179 1 1  71 GLU HG3  H  12.800  57.899 -29.120 1.00 . A A .  92 GLU HG3  1 1 
       18 52180 1 1  71 GLU N    N  15.604  60.494 -27.921 1.00 . A A .  92 GLU N    1 1 
       18 52181 1 1  71 GLU O    O  14.166  63.014 -29.879 1.00 . A A .  92 GLU O    1 1 
       18 52182 1 1  71 GLU OE1  O  13.558  58.674 -31.588 1.00 . A A .  92 GLU OE1  1 1 
       18 52183 1 1  71 GLU OE2  O  15.345  57.695 -30.781 1.00 . A A .  92 GLU OE2  1 1 
       18 52184 1 1  72 ALA C    C  14.800  65.049 -27.719 1.00 . A A .  93 ALA C    1 1 
       18 52185 1 1  72 ALA CA   C  13.659  64.113 -27.347 1.00 . A A .  93 ALA CA   1 1 
       18 52186 1 1  72 ALA CB   C  13.292  64.273 -25.877 1.00 . A A .  93 ALA CB   1 1 
       18 52187 1 1  72 ALA H    H  14.055  62.085 -26.900 1.00 . A A .  93 ALA H    1 1 
       18 52188 1 1  72 ALA HA   H  12.794  64.368 -27.943 1.00 . A A .  93 ALA HA   1 1 
       18 52189 1 1  72 ALA HB1  H  14.153  64.048 -25.265 1.00 . A A .  93 ALA HB1  1 1 
       18 52190 1 1  72 ALA HB2  H  12.488  63.595 -25.631 1.00 . A A .  93 ALA HB2  1 1 
       18 52191 1 1  72 ALA HB3  H  12.975  65.289 -25.694 1.00 . A A .  93 ALA HB3  1 1 
       18 52192 1 1  72 ALA N    N  14.007  62.728 -27.643 1.00 . A A .  93 ALA N    1 1 
       18 52193 1 1  72 ALA O    O  14.575  66.151 -28.205 1.00 . A A .  93 ALA O    1 1 
       18 52194 1 1  73 GLU C    C  17.269  65.703 -29.265 1.00 . A A .  94 GLU C    1 1 
       18 52195 1 1  73 GLU CA   C  17.227  65.341 -27.787 1.00 . A A .  94 GLU CA   1 1 
       18 52196 1 1  73 GLU CB   C  18.442  64.495 -27.422 1.00 . A A .  94 GLU CB   1 1 
       18 52197 1 1  73 GLU CD   C  20.052  66.374 -26.940 1.00 . A A .  94 GLU CD   1 1 
       18 52198 1 1  73 GLU CG   C  19.765  65.130 -27.753 1.00 . A A .  94 GLU CG   1 1 
       18 52199 1 1  73 GLU H    H  16.144  63.696 -27.096 1.00 . A A .  94 GLU H    1 1 
       18 52200 1 1  73 GLU HA   H  17.231  66.240 -27.195 1.00 . A A .  94 GLU HA   1 1 
       18 52201 1 1  73 GLU HB2  H  18.421  64.300 -26.360 1.00 . A A .  94 GLU HB2  1 1 
       18 52202 1 1  73 GLU HB3  H  18.376  63.553 -27.948 1.00 . A A .  94 GLU HB3  1 1 
       18 52203 1 1  73 GLU HG2  H  20.541  64.404 -27.573 1.00 . A A .  94 GLU HG2  1 1 
       18 52204 1 1  73 GLU HG3  H  19.744  65.390 -28.800 1.00 . A A .  94 GLU HG3  1 1 
       18 52205 1 1  73 GLU N    N  16.029  64.587 -27.490 1.00 . A A .  94 GLU N    1 1 
       18 52206 1 1  73 GLU O    O  17.623  66.825 -29.630 1.00 . A A .  94 GLU O    1 1 
       18 52207 1 1  73 GLU OE1  O  20.345  66.237 -25.733 1.00 . A A .  94 GLU OE1  1 1 
       18 52208 1 1  73 GLU OE2  O  20.015  67.490 -27.508 1.00 . A A .  94 GLU OE2  1 1 
       18 52209 1 1  74 SER C    C  15.854  66.097 -31.859 1.00 . A A .  95 SER C    1 1 
       18 52210 1 1  74 SER CA   C  16.854  64.983 -31.537 1.00 . A A .  95 SER CA   1 1 
       18 52211 1 1  74 SER CB   C  16.475  63.691 -32.261 1.00 . A A .  95 SER CB   1 1 
       18 52212 1 1  74 SER H    H  16.656  63.870 -29.756 1.00 . A A .  95 SER H    1 1 
       18 52213 1 1  74 SER HA   H  17.838  65.292 -31.857 1.00 . A A .  95 SER HA   1 1 
       18 52214 1 1  74 SER HB2  H  17.213  62.936 -32.037 1.00 . A A .  95 SER HB2  1 1 
       18 52215 1 1  74 SER HB3  H  15.506  63.362 -31.914 1.00 . A A .  95 SER HB3  1 1 
       18 52216 1 1  74 SER HG   H  15.557  64.236 -33.898 1.00 . A A .  95 SER HG   1 1 
       18 52217 1 1  74 SER N    N  16.900  64.753 -30.109 1.00 . A A .  95 SER N    1 1 
       18 52218 1 1  74 SER O    O  16.154  67.008 -32.631 1.00 . A A .  95 SER O    1 1 
       18 52219 1 1  74 SER OG   O  16.424  63.877 -33.663 1.00 . A A .  95 SER OG   1 1 
       18 52220 1 1  75 MET C    C  14.150  68.396 -30.906 1.00 . A A .  96 MET C    1 1 
       18 52221 1 1  75 MET CA   C  13.659  67.031 -31.406 1.00 . A A .  96 MET CA   1 1 
       18 52222 1 1  75 MET CB   C  12.407  66.602 -30.664 1.00 . A A .  96 MET CB   1 1 
       18 52223 1 1  75 MET CE   C   9.749  66.347 -32.743 1.00 . A A .  96 MET CE   1 1 
       18 52224 1 1  75 MET CG   C  11.285  67.577 -30.790 1.00 . A A .  96 MET CG   1 1 
       18 52225 1 1  75 MET H    H  14.479  65.284 -30.635 1.00 . A A .  96 MET H    1 1 
       18 52226 1 1  75 MET HA   H  13.433  67.104 -32.460 1.00 . A A .  96 MET HA   1 1 
       18 52227 1 1  75 MET HB2  H  12.077  65.650 -31.052 1.00 . A A .  96 MET HB2  1 1 
       18 52228 1 1  75 MET HB3  H  12.645  66.491 -29.615 1.00 . A A .  96 MET HB3  1 1 
       18 52229 1 1  75 MET HE1  H  10.338  65.466 -32.552 1.00 . A A .  96 MET HE1  1 1 
       18 52230 1 1  75 MET HE2  H   9.389  66.339 -33.761 1.00 . A A .  96 MET HE2  1 1 
       18 52231 1 1  75 MET HE3  H   8.909  66.383 -32.066 1.00 . A A .  96 MET HE3  1 1 
       18 52232 1 1  75 MET HG2  H  10.467  67.203 -30.201 1.00 . A A .  96 MET HG2  1 1 
       18 52233 1 1  75 MET HG3  H  11.620  68.524 -30.398 1.00 . A A .  96 MET HG3  1 1 
       18 52234 1 1  75 MET N    N  14.679  66.030 -31.236 1.00 . A A .  96 MET N    1 1 
       18 52235 1 1  75 MET O    O  13.925  69.429 -31.542 1.00 . A A .  96 MET O    1 1 
       18 52236 1 1  75 MET SD   S  10.738  67.800 -32.495 1.00 . A A .  96 MET SD   1 1 
       18 52237 1 1  76 LEU C    C  16.432  70.189 -30.123 1.00 . A A .  97 LEU C    1 1 
       18 52238 1 1  76 LEU CA   C  15.408  69.586 -29.175 1.00 . A A .  97 LEU CA   1 1 
       18 52239 1 1  76 LEU CB   C  16.080  69.238 -27.842 1.00 . A A .  97 LEU CB   1 1 
       18 52240 1 1  76 LEU CD1  C  15.914  68.251 -25.552 1.00 . A A .  97 LEU CD1  1 1 
       18 52241 1 1  76 LEU CD2  C  14.419  70.125 -26.198 1.00 . A A .  97 LEU CD2  1 1 
       18 52242 1 1  76 LEU CG   C  15.138  68.881 -26.691 1.00 . A A .  97 LEU CG   1 1 
       18 52243 1 1  76 LEU H    H  14.939  67.523 -29.295 1.00 . A A .  97 LEU H    1 1 
       18 52244 1 1  76 LEU HA   H  14.616  70.297 -29.000 1.00 . A A .  97 LEU HA   1 1 
       18 52245 1 1  76 LEU HB2  H  16.738  68.398 -28.009 1.00 . A A .  97 LEU HB2  1 1 
       18 52246 1 1  76 LEU HB3  H  16.678  70.083 -27.537 1.00 . A A .  97 LEU HB3  1 1 
       18 52247 1 1  76 LEU HD11 H  16.778  68.855 -25.330 1.00 . A A .  97 LEU HD11 1 1 
       18 52248 1 1  76 LEU HD12 H  16.227  67.257 -25.831 1.00 . A A .  97 LEU HD12 1 1 
       18 52249 1 1  76 LEU HD13 H  15.283  68.195 -24.677 1.00 . A A .  97 LEU HD13 1 1 
       18 52250 1 1  76 LEU HD21 H  13.728  69.853 -25.413 1.00 . A A .  97 LEU HD21 1 1 
       18 52251 1 1  76 LEU HD22 H  13.881  70.583 -27.014 1.00 . A A .  97 LEU HD22 1 1 
       18 52252 1 1  76 LEU HD23 H  15.148  70.821 -25.807 1.00 . A A .  97 LEU HD23 1 1 
       18 52253 1 1  76 LEU HG   H  14.398  68.173 -27.034 1.00 . A A .  97 LEU HG   1 1 
       18 52254 1 1  76 LEU N    N  14.828  68.380 -29.765 1.00 . A A .  97 LEU N    1 1 
       18 52255 1 1  76 LEU O    O  16.518  71.408 -30.274 1.00 . A A .  97 LEU O    1 1 
       18 52256 1 1  77 SER C    C  17.545  70.454 -32.897 1.00 . A A .  98 SER C    1 1 
       18 52257 1 1  77 SER CA   C  18.194  69.736 -31.714 1.00 . A A .  98 SER CA   1 1 
       18 52258 1 1  77 SER CB   C  18.999  68.528 -32.190 1.00 . A A .  98 SER CB   1 1 
       18 52259 1 1  77 SER H    H  17.066  68.364 -30.594 1.00 . A A .  98 SER H    1 1 
       18 52260 1 1  77 SER HA   H  18.859  70.425 -31.214 1.00 . A A .  98 SER HA   1 1 
       18 52261 1 1  77 SER HB2  H  18.329  67.798 -32.620 1.00 . A A .  98 SER HB2  1 1 
       18 52262 1 1  77 SER HB3  H  19.714  68.844 -32.935 1.00 . A A .  98 SER HB3  1 1 
       18 52263 1 1  77 SER HG   H  19.071  67.718 -30.399 1.00 . A A .  98 SER HG   1 1 
       18 52264 1 1  77 SER N    N  17.192  69.323 -30.764 1.00 . A A .  98 SER N    1 1 
       18 52265 1 1  77 SER O    O  18.084  71.428 -33.411 1.00 . A A .  98 SER O    1 1 
       18 52266 1 1  77 SER OG   O  19.700  67.928 -31.106 1.00 . A A .  98 SER OG   1 1 
       18 52267 1 1  78 LYS C    C  15.225  71.982 -34.095 1.00 . A A .  99 LYS C    1 1 
       18 52268 1 1  78 LYS CA   C  15.673  70.563 -34.449 1.00 . A A .  99 LYS CA   1 1 
       18 52269 1 1  78 LYS CB   C  14.456  69.715 -34.832 1.00 . A A .  99 LYS CB   1 1 
       18 52270 1 1  78 LYS CD   C  15.864  68.141 -36.201 1.00 . A A .  99 LYS CD   1 1 
       18 52271 1 1  78 LYS CE   C  16.192  66.684 -36.467 1.00 . A A .  99 LYS CE   1 1 
       18 52272 1 1  78 LYS CG   C  14.798  68.265 -35.131 1.00 . A A .  99 LYS CG   1 1 
       18 52273 1 1  78 LYS H    H  15.987  69.191 -32.864 1.00 . A A .  99 LYS H    1 1 
       18 52274 1 1  78 LYS HA   H  16.354  70.610 -35.286 1.00 . A A .  99 LYS HA   1 1 
       18 52275 1 1  78 LYS HB2  H  13.748  69.735 -34.015 1.00 . A A .  99 LYS HB2  1 1 
       18 52276 1 1  78 LYS HB3  H  13.994  70.143 -35.708 1.00 . A A .  99 LYS HB3  1 1 
       18 52277 1 1  78 LYS HD2  H  15.511  68.601 -37.112 1.00 . A A .  99 LYS HD2  1 1 
       18 52278 1 1  78 LYS HD3  H  16.755  68.645 -35.856 1.00 . A A .  99 LYS HD3  1 1 
       18 52279 1 1  78 LYS HE2  H  16.485  66.221 -35.537 1.00 . A A .  99 LYS HE2  1 1 
       18 52280 1 1  78 LYS HE3  H  15.308  66.195 -36.848 1.00 . A A .  99 LYS HE3  1 1 
       18 52281 1 1  78 LYS HG2  H  15.159  67.798 -34.227 1.00 . A A .  99 LYS HG2  1 1 
       18 52282 1 1  78 LYS HG3  H  13.903  67.759 -35.465 1.00 . A A .  99 LYS HG3  1 1 
       18 52283 1 1  78 LYS HZ1  H  17.494  65.515 -37.592 1.00 . A A .  99 LYS HZ1  1 1 
       18 52284 1 1  78 LYS HZ2  H  18.154  66.993 -37.102 1.00 . A A .  99 LYS HZ2  1 1 
       18 52285 1 1  78 LYS HZ3  H  17.031  66.945 -38.360 1.00 . A A .  99 LYS HZ3  1 1 
       18 52286 1 1  78 LYS N    N  16.378  69.968 -33.320 1.00 . A A .  99 LYS N    1 1 
       18 52287 1 1  78 LYS NZ   N  17.291  66.525 -37.446 1.00 . A A .  99 LYS NZ   1 1 
       18 52288 1 1  78 LYS O    O  15.345  72.905 -34.901 1.00 . A A .  99 LYS O    1 1 
       18 52289 1 1  79 ALA C    C  15.514  74.401 -32.331 1.00 . A A . 100 ALA C    1 1 
       18 52290 1 1  79 ALA CA   C  14.315  73.453 -32.368 1.00 . A A . 100 ALA CA   1 1 
       18 52291 1 1  79 ALA CB   C  13.715  73.300 -30.980 1.00 . A A . 100 ALA CB   1 1 
       18 52292 1 1  79 ALA H    H  14.638  71.359 -32.287 1.00 . A A . 100 ALA H    1 1 
       18 52293 1 1  79 ALA HA   H  13.561  73.858 -33.026 1.00 . A A . 100 ALA HA   1 1 
       18 52294 1 1  79 ALA HB1  H  13.589  74.274 -30.536 1.00 . A A . 100 ALA HB1  1 1 
       18 52295 1 1  79 ALA HB2  H  14.373  72.705 -30.365 1.00 . A A . 100 ALA HB2  1 1 
       18 52296 1 1  79 ALA HB3  H  12.752  72.814 -31.053 1.00 . A A . 100 ALA HB3  1 1 
       18 52297 1 1  79 ALA N    N  14.730  72.146 -32.869 1.00 . A A . 100 ALA N    1 1 
       18 52298 1 1  79 ALA O    O  15.413  75.578 -32.695 1.00 . A A . 100 ALA O    1 1 
       18 52299 1 1  80 GLU C    C  18.373  74.968 -33.235 1.00 . A A . 101 GLU C    1 1 
       18 52300 1 1  80 GLU CA   C  17.896  74.600 -31.825 1.00 . A A . 101 GLU CA   1 1 
       18 52301 1 1  80 GLU CB   C  18.945  73.746 -31.112 1.00 . A A . 101 GLU CB   1 1 
       18 52302 1 1  80 GLU CD   C  21.252  73.532 -30.162 1.00 . A A . 101 GLU CD   1 1 
       18 52303 1 1  80 GLU CG   C  20.269  74.438 -30.862 1.00 . A A . 101 GLU CG   1 1 
       18 52304 1 1  80 GLU H    H  16.628  72.932 -31.589 1.00 . A A . 101 GLU H    1 1 
       18 52305 1 1  80 GLU HA   H  17.728  75.506 -31.262 1.00 . A A . 101 GLU HA   1 1 
       18 52306 1 1  80 GLU HB2  H  18.547  73.437 -30.156 1.00 . A A . 101 GLU HB2  1 1 
       18 52307 1 1  80 GLU HB3  H  19.132  72.865 -31.708 1.00 . A A . 101 GLU HB3  1 1 
       18 52308 1 1  80 GLU HG2  H  20.689  74.742 -31.809 1.00 . A A . 101 GLU HG2  1 1 
       18 52309 1 1  80 GLU HG3  H  20.098  75.308 -30.246 1.00 . A A . 101 GLU HG3  1 1 
       18 52310 1 1  80 GLU N    N  16.642  73.865 -31.893 1.00 . A A . 101 GLU N    1 1 
       18 52311 1 1  80 GLU O    O  18.863  76.073 -33.471 1.00 . A A . 101 GLU O    1 1 
       18 52312 1 1  80 GLU OE1  O  21.154  73.366 -28.929 1.00 . A A . 101 GLU OE1  1 1 
       18 52313 1 1  80 GLU OE2  O  22.122  72.960 -30.846 1.00 . A A . 101 GLU OE2  1 1 
       18 52314 1 1  81 SER C    C  17.812  75.375 -36.170 1.00 . A A . 102 SER C    1 1 
       18 52315 1 1  81 SER CA   C  18.596  74.217 -35.556 1.00 . A A . 102 SER CA   1 1 
       18 52316 1 1  81 SER CB   C  18.352  72.920 -36.348 1.00 . A A . 102 SER CB   1 1 
       18 52317 1 1  81 SER H    H  17.839  73.158 -33.893 1.00 . A A . 102 SER H    1 1 
       18 52318 1 1  81 SER HA   H  19.649  74.453 -35.584 1.00 . A A . 102 SER HA   1 1 
       18 52319 1 1  81 SER HB2  H  18.945  72.125 -35.922 1.00 . A A . 102 SER HB2  1 1 
       18 52320 1 1  81 SER HB3  H  17.307  72.657 -36.284 1.00 . A A . 102 SER HB3  1 1 
       18 52321 1 1  81 SER HG   H  19.350  73.782 -37.802 1.00 . A A . 102 SER HG   1 1 
       18 52322 1 1  81 SER N    N  18.215  74.026 -34.162 1.00 . A A . 102 SER N    1 1 
       18 52323 1 1  81 SER O    O  18.371  76.200 -36.894 1.00 . A A . 102 SER O    1 1 
       18 52324 1 1  81 SER OG   O  18.707  73.064 -37.717 1.00 . A A . 102 SER OG   1 1 
       18 52325 1 1  82 LEU C    C  16.042  77.825 -35.680 1.00 . A A . 103 LEU C    1 1 
       18 52326 1 1  82 LEU CA   C  15.670  76.508 -36.356 1.00 . A A . 103 LEU CA   1 1 
       18 52327 1 1  82 LEU CB   C  14.192  76.179 -36.142 1.00 . A A . 103 LEU CB   1 1 
       18 52328 1 1  82 LEU CD1  C  12.231  74.678 -36.585 1.00 . A A . 103 LEU CD1  1 1 
       18 52329 1 1  82 LEU CD2  C  13.712  75.361 -38.468 1.00 . A A . 103 LEU CD2  1 1 
       18 52330 1 1  82 LEU CG   C  13.651  75.018 -36.988 1.00 . A A . 103 LEU CG   1 1 
       18 52331 1 1  82 LEU H    H  16.123  74.712 -35.331 1.00 . A A . 103 LEU H    1 1 
       18 52332 1 1  82 LEU HA   H  15.855  76.614 -37.414 1.00 . A A . 103 LEU HA   1 1 
       18 52333 1 1  82 LEU HB2  H  14.048  75.937 -35.099 1.00 . A A . 103 LEU HB2  1 1 
       18 52334 1 1  82 LEU HB3  H  13.611  77.060 -36.372 1.00 . A A . 103 LEU HB3  1 1 
       18 52335 1 1  82 LEU HD11 H  11.605  75.553 -36.694 1.00 . A A . 103 LEU HD11 1 1 
       18 52336 1 1  82 LEU HD12 H  12.218  74.354 -35.556 1.00 . A A . 103 LEU HD12 1 1 
       18 52337 1 1  82 LEU HD13 H  11.857  73.887 -37.218 1.00 . A A . 103 LEU HD13 1 1 
       18 52338 1 1  82 LEU HD21 H  13.305  74.544 -39.044 1.00 . A A . 103 LEU HD21 1 1 
       18 52339 1 1  82 LEU HD22 H  14.738  75.528 -38.759 1.00 . A A . 103 LEU HD22 1 1 
       18 52340 1 1  82 LEU HD23 H  13.136  76.253 -38.653 1.00 . A A . 103 LEU HD23 1 1 
       18 52341 1 1  82 LEU HG   H  14.263  74.145 -36.818 1.00 . A A . 103 LEU HG   1 1 
       18 52342 1 1  82 LEU N    N  16.519  75.428 -35.876 1.00 . A A . 103 LEU N    1 1 
       18 52343 1 1  82 LEU O    O  15.784  78.906 -36.212 1.00 . A A . 103 LEU O    1 1 
       18 52344 1 1  83 GLY C    C  15.974  79.631 -33.139 1.00 . A A . 104 GLY C    1 1 
       18 52345 1 1  83 GLY CA   C  17.091  78.901 -33.801 1.00 . A A . 104 GLY CA   1 1 
       18 52346 1 1  83 GLY H    H  16.740  76.845 -34.082 1.00 . A A . 104 GLY H    1 1 
       18 52347 1 1  83 GLY HA2  H  17.810  78.607 -33.050 1.00 . A A . 104 GLY HA2  1 1 
       18 52348 1 1  83 GLY HA3  H  17.571  79.560 -34.508 1.00 . A A . 104 GLY HA3  1 1 
       18 52349 1 1  83 GLY N    N  16.635  77.726 -34.497 1.00 . A A . 104 GLY N    1 1 
       18 52350 1 1  83 GLY O    O  15.992  80.863 -33.046 1.00 . A A . 104 GLY O    1 1 
       18 52351 1 1  84 GLY C    C  14.219  80.121 -30.742 1.00 . A A . 105 GLY C    1 1 
       18 52352 1 1  84 GLY CA   C  13.843  79.456 -32.046 1.00 . A A . 105 GLY CA   1 1 
       18 52353 1 1  84 GLY H    H  15.044  77.899 -32.810 1.00 . A A . 105 GLY H    1 1 
       18 52354 1 1  84 GLY HA2  H  13.382  80.177 -32.703 1.00 . A A . 105 GLY HA2  1 1 
       18 52355 1 1  84 GLY HA3  H  13.147  78.656 -31.841 1.00 . A A . 105 GLY HA3  1 1 
       18 52356 1 1  84 GLY N    N  14.983  78.874 -32.699 1.00 . A A . 105 GLY N    1 1 
       18 52357 1 1  84 GLY O    O  14.405  81.341 -30.687 1.00 . A A . 105 GLY O    1 1 
       18 52358 1 1  85 ASP C    C  15.573  78.758 -27.708 1.00 . A A . 106 ASP C    1 1 
       18 52359 1 1  85 ASP CA   C  14.775  79.828 -28.415 1.00 . A A . 106 ASP CA   1 1 
       18 52360 1 1  85 ASP CB   C  13.625  80.301 -27.530 1.00 . A A . 106 ASP CB   1 1 
       18 52361 1 1  85 ASP CG   C  14.128  81.068 -26.325 1.00 . A A . 106 ASP CG   1 1 
       18 52362 1 1  85 ASP H    H  14.077  78.386 -29.783 1.00 . A A . 106 ASP H    1 1 
       18 52363 1 1  85 ASP HA   H  15.432  80.661 -28.612 1.00 . A A . 106 ASP HA   1 1 
       18 52364 1 1  85 ASP HB2  H  12.975  80.945 -28.103 1.00 . A A . 106 ASP HB2  1 1 
       18 52365 1 1  85 ASP HB3  H  13.068  79.444 -27.183 1.00 . A A . 106 ASP HB3  1 1 
       18 52366 1 1  85 ASP N    N  14.319  79.331 -29.696 1.00 . A A . 106 ASP N    1 1 
       18 52367 1 1  85 ASP O    O  15.025  77.749 -27.251 1.00 . A A . 106 ASP O    1 1 
       18 52368 1 1  85 ASP OD1  O  14.635  80.440 -25.381 1.00 . A A . 106 ASP OD1  1 1 
       18 52369 1 1  85 ASP OD2  O  14.049  82.316 -26.338 1.00 . A A . 106 ASP OD2  1 1 
       18 52370 1 1  86 LEU C    C  17.478  77.839 -25.557 1.00 . A A . 107 LEU C    1 1 
       18 52371 1 1  86 LEU CA   C  17.786  78.037 -27.034 1.00 . A A . 107 LEU CA   1 1 
       18 52372 1 1  86 LEU CB   C  19.221  78.532 -27.211 1.00 . A A . 107 LEU CB   1 1 
       18 52373 1 1  86 LEU CD1  C  20.309  76.267 -27.278 1.00 . A A . 107 LEU CD1  1 1 
       18 52374 1 1  86 LEU CD2  C  21.682  78.299 -26.806 1.00 . A A . 107 LEU CD2  1 1 
       18 52375 1 1  86 LEU CG   C  20.324  77.641 -26.628 1.00 . A A . 107 LEU CG   1 1 
       18 52376 1 1  86 LEU H    H  17.225  79.790 -28.052 1.00 . A A . 107 LEU H    1 1 
       18 52377 1 1  86 LEU HA   H  17.684  77.090 -27.542 1.00 . A A . 107 LEU HA   1 1 
       18 52378 1 1  86 LEU HB2  H  19.402  78.654 -28.266 1.00 . A A . 107 LEU HB2  1 1 
       18 52379 1 1  86 LEU HB3  H  19.296  79.503 -26.745 1.00 . A A . 107 LEU HB3  1 1 
       18 52380 1 1  86 LEU HD11 H  19.358  75.790 -27.093 1.00 . A A . 107 LEU HD11 1 1 
       18 52381 1 1  86 LEU HD12 H  21.102  75.662 -26.860 1.00 . A A . 107 LEU HD12 1 1 
       18 52382 1 1  86 LEU HD13 H  20.459  76.371 -28.342 1.00 . A A . 107 LEU HD13 1 1 
       18 52383 1 1  86 LEU HD21 H  21.690  79.254 -26.303 1.00 . A A . 107 LEU HD21 1 1 
       18 52384 1 1  86 LEU HD22 H  21.876  78.445 -27.859 1.00 . A A . 107 LEU HD22 1 1 
       18 52385 1 1  86 LEU HD23 H  22.447  77.664 -26.384 1.00 . A A . 107 LEU HD23 1 1 
       18 52386 1 1  86 LEU HG   H  20.149  77.511 -25.570 1.00 . A A . 107 LEU HG   1 1 
       18 52387 1 1  86 LEU N    N  16.865  78.971 -27.647 1.00 . A A . 107 LEU N    1 1 
       18 52388 1 1  86 LEU O    O  17.534  76.729 -25.053 1.00 . A A . 107 LEU O    1 1 
       18 52389 1 1  87 SER C    C  15.716  77.965 -23.108 1.00 . A A . 108 SER C    1 1 
       18 52390 1 1  87 SER CA   C  16.905  78.871 -23.447 1.00 . A A . 108 SER CA   1 1 
       18 52391 1 1  87 SER CB   C  16.671  80.276 -22.911 1.00 . A A . 108 SER CB   1 1 
       18 52392 1 1  87 SER H    H  17.059  79.767 -25.352 1.00 . A A . 108 SER H    1 1 
       18 52393 1 1  87 SER HA   H  17.789  78.466 -22.981 1.00 . A A . 108 SER HA   1 1 
       18 52394 1 1  87 SER HB2  H  17.505  80.911 -23.166 1.00 . A A . 108 SER HB2  1 1 
       18 52395 1 1  87 SER HB3  H  15.770  80.676 -23.354 1.00 . A A . 108 SER HB3  1 1 
       18 52396 1 1  87 SER HG   H  17.352  80.535 -21.096 1.00 . A A . 108 SER HG   1 1 
       18 52397 1 1  87 SER N    N  17.153  78.916 -24.877 1.00 . A A . 108 SER N    1 1 
       18 52398 1 1  87 SER O    O  15.793  77.152 -22.181 1.00 . A A . 108 SER O    1 1 
       18 52399 1 1  87 SER OG   O  16.518  80.273 -21.512 1.00 . A A . 108 SER OG   1 1 
       18 52400 1 1  88 GLU C    C  13.720  75.794 -23.821 1.00 . A A . 109 GLU C    1 1 
       18 52401 1 1  88 GLU CA   C  13.439  77.280 -23.644 1.00 . A A . 109 GLU CA   1 1 
       18 52402 1 1  88 GLU CB   C  12.311  77.709 -24.580 1.00 . A A . 109 GLU CB   1 1 
       18 52403 1 1  88 GLU CD   C  11.057  79.010 -22.846 1.00 . A A . 109 GLU CD   1 1 
       18 52404 1 1  88 GLU CG   C  11.683  79.038 -24.224 1.00 . A A . 109 GLU CG   1 1 
       18 52405 1 1  88 GLU H    H  14.626  78.778 -24.581 1.00 . A A . 109 GLU H    1 1 
       18 52406 1 1  88 GLU HA   H  13.118  77.446 -22.626 1.00 . A A . 109 GLU HA   1 1 
       18 52407 1 1  88 GLU HB2  H  12.703  77.783 -25.584 1.00 . A A . 109 GLU HB2  1 1 
       18 52408 1 1  88 GLU HB3  H  11.539  76.956 -24.564 1.00 . A A . 109 GLU HB3  1 1 
       18 52409 1 1  88 GLU HG2  H  12.445  79.802 -24.245 1.00 . A A . 109 GLU HG2  1 1 
       18 52410 1 1  88 GLU HG3  H  10.916  79.269 -24.949 1.00 . A A . 109 GLU HG3  1 1 
       18 52411 1 1  88 GLU N    N  14.632  78.097 -23.866 1.00 . A A . 109 GLU N    1 1 
       18 52412 1 1  88 GLU O    O  13.290  74.970 -23.009 1.00 . A A . 109 GLU O    1 1 
       18 52413 1 1  88 GLU OE1  O  10.353  78.025 -22.526 1.00 . A A . 109 GLU OE1  1 1 
       18 52414 1 1  88 GLU OE2  O  11.240  79.977 -22.083 1.00 . A A . 109 GLU OE2  1 1 
       18 52415 1 1  89 ILE C    C  15.864  73.562 -24.155 1.00 . A A . 110 ILE C    1 1 
       18 52416 1 1  89 ILE CA   C  14.773  74.052 -25.095 1.00 . A A . 110 ILE CA   1 1 
       18 52417 1 1  89 ILE CB   C  15.145  73.780 -26.568 1.00 . A A . 110 ILE CB   1 1 
       18 52418 1 1  89 ILE CD1  C  16.815  74.361 -28.397 1.00 . A A . 110 ILE CD1  1 1 
       18 52419 1 1  89 ILE CG1  C  16.327  74.647 -27.001 1.00 . A A . 110 ILE CG1  1 1 
       18 52420 1 1  89 ILE CG2  C  13.935  74.017 -27.466 1.00 . A A . 110 ILE CG2  1 1 
       18 52421 1 1  89 ILE H    H  14.810  76.141 -25.456 1.00 . A A . 110 ILE H    1 1 
       18 52422 1 1  89 ILE HA   H  13.875  73.494 -24.868 1.00 . A A . 110 ILE HA   1 1 
       18 52423 1 1  89 ILE HB   H  15.423  72.738 -26.654 1.00 . A A . 110 ILE HB   1 1 
       18 52424 1 1  89 ILE HD11 H  16.024  74.573 -29.104 1.00 . A A . 110 ILE HD11 1 1 
       18 52425 1 1  89 ILE HD12 H  17.098  73.322 -28.475 1.00 . A A . 110 ILE HD12 1 1 
       18 52426 1 1  89 ILE HD13 H  17.668  74.986 -28.617 1.00 . A A . 110 ILE HD13 1 1 
       18 52427 1 1  89 ILE HG12 H  16.035  75.686 -26.962 1.00 . A A . 110 ILE HG12 1 1 
       18 52428 1 1  89 ILE HG13 H  17.150  74.486 -26.320 1.00 . A A . 110 ILE HG13 1 1 
       18 52429 1 1  89 ILE HG21 H  13.597  75.035 -27.346 1.00 . A A . 110 ILE HG21 1 1 
       18 52430 1 1  89 ILE HG22 H  13.136  73.341 -27.193 1.00 . A A . 110 ILE HG22 1 1 
       18 52431 1 1  89 ILE HG23 H  14.210  73.850 -28.496 1.00 . A A . 110 ILE HG23 1 1 
       18 52432 1 1  89 ILE N    N  14.464  75.447 -24.853 1.00 . A A . 110 ILE N    1 1 
       18 52433 1 1  89 ILE O    O  15.901  72.388 -23.794 1.00 . A A . 110 ILE O    1 1 
       18 52434 1 1  90 ALA C    C  17.132  73.759 -21.451 1.00 . A A . 111 ALA C    1 1 
       18 52435 1 1  90 ALA CA   C  17.774  74.155 -22.771 1.00 . A A . 111 ALA CA   1 1 
       18 52436 1 1  90 ALA CB   C  18.713  75.334 -22.573 1.00 . A A . 111 ALA CB   1 1 
       18 52437 1 1  90 ALA H    H  16.698  75.386 -24.113 1.00 . A A . 111 ALA H    1 1 
       18 52438 1 1  90 ALA HA   H  18.343  73.318 -23.149 1.00 . A A . 111 ALA HA   1 1 
       18 52439 1 1  90 ALA HB1  H  18.155  76.177 -22.192 1.00 . A A . 111 ALA HB1  1 1 
       18 52440 1 1  90 ALA HB2  H  19.164  75.598 -23.518 1.00 . A A . 111 ALA HB2  1 1 
       18 52441 1 1  90 ALA HB3  H  19.486  75.065 -21.867 1.00 . A A . 111 ALA HB3  1 1 
       18 52442 1 1  90 ALA N    N  16.742  74.474 -23.742 1.00 . A A . 111 ALA N    1 1 
       18 52443 1 1  90 ALA O    O  17.578  72.831 -20.780 1.00 . A A . 111 ALA O    1 1 
       18 52444 1 1  91 CYS C    C  14.750  72.769 -19.927 1.00 . A A . 112 CYS C    1 1 
       18 52445 1 1  91 CYS CA   C  15.331  74.181 -19.877 1.00 . A A . 112 CYS CA   1 1 
       18 52446 1 1  91 CYS CB   C  14.203  75.199 -19.696 1.00 . A A . 112 CYS CB   1 1 
       18 52447 1 1  91 CYS H    H  15.786  75.217 -21.662 1.00 . A A . 112 CYS H    1 1 
       18 52448 1 1  91 CYS HA   H  16.013  74.256 -19.043 1.00 . A A . 112 CYS HA   1 1 
       18 52449 1 1  91 CYS HB2  H  13.621  75.244 -20.604 1.00 . A A . 112 CYS HB2  1 1 
       18 52450 1 1  91 CYS HB3  H  13.566  74.878 -18.884 1.00 . A A . 112 CYS HB3  1 1 
       18 52451 1 1  91 CYS HG   H  15.285  77.369 -20.446 1.00 . A A . 112 CYS HG   1 1 
       18 52452 1 1  91 CYS N    N  16.070  74.466 -21.095 1.00 . A A . 112 CYS N    1 1 
       18 52453 1 1  91 CYS O    O  14.806  72.031 -18.953 1.00 . A A . 112 CYS O    1 1 
       18 52454 1 1  91 CYS SG   S  14.770  76.872 -19.327 1.00 . A A . 112 CYS SG   1 1 
       18 52455 1 1  92 LEU C    C  14.749  70.010 -21.217 1.00 . A A . 113 LEU C    1 1 
       18 52456 1 1  92 LEU CA   C  13.645  71.062 -21.233 1.00 . A A . 113 LEU CA   1 1 
       18 52457 1 1  92 LEU CB   C  12.879  70.970 -22.549 1.00 . A A . 113 LEU CB   1 1 
       18 52458 1 1  92 LEU CD1  C  11.044  71.737 -24.050 1.00 . A A . 113 LEU CD1  1 1 
       18 52459 1 1  92 LEU CD2  C  10.670  71.659 -21.591 1.00 . A A . 113 LEU CD2  1 1 
       18 52460 1 1  92 LEU CG   C  11.685  71.904 -22.691 1.00 . A A . 113 LEU CG   1 1 
       18 52461 1 1  92 LEU H    H  14.175  73.028 -21.820 1.00 . A A . 113 LEU H    1 1 
       18 52462 1 1  92 LEU HA   H  12.967  70.876 -20.416 1.00 . A A . 113 LEU HA   1 1 
       18 52463 1 1  92 LEU HB2  H  13.568  71.180 -23.353 1.00 . A A . 113 LEU HB2  1 1 
       18 52464 1 1  92 LEU HB3  H  12.526  69.956 -22.660 1.00 . A A . 113 LEU HB3  1 1 
       18 52465 1 1  92 LEU HD11 H  10.225  72.435 -24.145 1.00 . A A . 113 LEU HD11 1 1 
       18 52466 1 1  92 LEU HD12 H  10.674  70.728 -24.155 1.00 . A A . 113 LEU HD12 1 1 
       18 52467 1 1  92 LEU HD13 H  11.775  71.935 -24.821 1.00 . A A . 113 LEU HD13 1 1 
       18 52468 1 1  92 LEU HD21 H  10.352  70.627 -21.616 1.00 . A A . 113 LEU HD21 1 1 
       18 52469 1 1  92 LEU HD22 H   9.818  72.303 -21.742 1.00 . A A . 113 LEU HD22 1 1 
       18 52470 1 1  92 LEU HD23 H  11.117  71.875 -20.633 1.00 . A A . 113 LEU HD23 1 1 
       18 52471 1 1  92 LEU HG   H  12.027  72.926 -22.611 1.00 . A A . 113 LEU HG   1 1 
       18 52472 1 1  92 LEU N    N  14.206  72.394 -21.072 1.00 . A A . 113 LEU N    1 1 
       18 52473 1 1  92 LEU O    O  14.624  68.964 -20.586 1.00 . A A . 113 LEU O    1 1 
       18 52474 1 1  93 ARG C    C  17.655  69.168 -20.672 1.00 . A A . 114 ARG C    1 1 
       18 52475 1 1  93 ARG CA   C  16.969  69.418 -22.018 1.00 . A A . 114 ARG CA   1 1 
       18 52476 1 1  93 ARG CB   C  17.936  69.929 -23.091 1.00 . A A . 114 ARG CB   1 1 
       18 52477 1 1  93 ARG CD   C  19.667  69.226 -24.764 1.00 . A A . 114 ARG CD   1 1 
       18 52478 1 1  93 ARG CG   C  19.138  69.039 -23.345 1.00 . A A . 114 ARG CG   1 1 
       18 52479 1 1  93 ARG CZ   C  20.195  71.068 -26.330 1.00 . A A . 114 ARG CZ   1 1 
       18 52480 1 1  93 ARG H    H  15.876  71.190 -22.353 1.00 . A A . 114 ARG H    1 1 
       18 52481 1 1  93 ARG HA   H  16.570  68.471 -22.352 1.00 . A A . 114 ARG HA   1 1 
       18 52482 1 1  93 ARG HB2  H  17.398  70.045 -24.018 1.00 . A A . 114 ARG HB2  1 1 
       18 52483 1 1  93 ARG HB3  H  18.297  70.900 -22.785 1.00 . A A . 114 ARG HB3  1 1 
       18 52484 1 1  93 ARG HD2  H  20.576  68.652 -24.870 1.00 . A A . 114 ARG HD2  1 1 
       18 52485 1 1  93 ARG HD3  H  18.930  68.849 -25.458 1.00 . A A . 114 ARG HD3  1 1 
       18 52486 1 1  93 ARG HE   H  19.968  71.265 -24.342 1.00 . A A . 114 ARG HE   1 1 
       18 52487 1 1  93 ARG HG2  H  19.918  69.291 -22.642 1.00 . A A . 114 ARG HG2  1 1 
       18 52488 1 1  93 ARG HG3  H  18.848  68.008 -23.209 1.00 . A A . 114 ARG HG3  1 1 
       18 52489 1 1  93 ARG HH11 H  20.013  69.232 -27.219 1.00 . A A . 114 ARG HH11 1 1 
       18 52490 1 1  93 ARG HH12 H  20.370  70.547 -28.290 1.00 . A A . 114 ARG HH12 1 1 
       18 52491 1 1  93 ARG HH21 H  20.445  73.006 -25.773 1.00 . A A . 114 ARG HH21 1 1 
       18 52492 1 1  93 ARG HH22 H  20.623  72.711 -27.475 1.00 . A A . 114 ARG HH22 1 1 
       18 52493 1 1  93 ARG N    N  15.837  70.318 -21.899 1.00 . A A . 114 ARG N    1 1 
       18 52494 1 1  93 ARG NE   N  19.957  70.624 -25.089 1.00 . A A . 114 ARG NE   1 1 
       18 52495 1 1  93 ARG NH1  N  20.192  70.219 -27.359 1.00 . A A . 114 ARG NH1  1 1 
       18 52496 1 1  93 ARG NH2  N  20.438  72.361 -26.539 1.00 . A A . 114 ARG NH2  1 1 
       18 52497 1 1  93 ARG O    O  18.068  68.047 -20.377 1.00 . A A . 114 ARG O    1 1 
       18 52498 1 1  94 SER C    C  17.517  69.124 -17.674 1.00 . A A . 115 SER C    1 1 
       18 52499 1 1  94 SER CA   C  18.367  70.060 -18.534 1.00 . A A . 115 SER CA   1 1 
       18 52500 1 1  94 SER CB   C  18.518  71.421 -17.860 1.00 . A A . 115 SER CB   1 1 
       18 52501 1 1  94 SER H    H  17.464  71.094 -20.150 1.00 . A A . 115 SER H    1 1 
       18 52502 1 1  94 SER HA   H  19.344  69.618 -18.661 1.00 . A A . 115 SER HA   1 1 
       18 52503 1 1  94 SER HB2  H  18.970  71.292 -16.887 1.00 . A A . 115 SER HB2  1 1 
       18 52504 1 1  94 SER HB3  H  19.148  72.054 -18.467 1.00 . A A . 115 SER HB3  1 1 
       18 52505 1 1  94 SER HG   H  17.143  72.692 -18.399 1.00 . A A . 115 SER HG   1 1 
       18 52506 1 1  94 SER N    N  17.774  70.208 -19.857 1.00 . A A . 115 SER N    1 1 
       18 52507 1 1  94 SER O    O  18.045  68.333 -16.882 1.00 . A A . 115 SER O    1 1 
       18 52508 1 1  94 SER OG   O  17.269  72.045 -17.700 1.00 . A A . 115 SER OG   1 1 
       18 52509 1 1  95 MET C    C  15.469  66.903 -17.589 1.00 . A A . 116 MET C    1 1 
       18 52510 1 1  95 MET CA   C  15.278  68.332 -17.137 1.00 . A A . 116 MET CA   1 1 
       18 52511 1 1  95 MET CB   C  13.820  68.739 -17.333 1.00 . A A . 116 MET CB   1 1 
       18 52512 1 1  95 MET CE   C  11.189  70.203 -18.280 1.00 . A A . 116 MET CE   1 1 
       18 52513 1 1  95 MET CG   C  13.434  70.042 -16.667 1.00 . A A . 116 MET CG   1 1 
       18 52514 1 1  95 MET H    H  15.838  69.898 -18.447 1.00 . A A . 116 MET H    1 1 
       18 52515 1 1  95 MET HA   H  15.518  68.391 -16.086 1.00 . A A . 116 MET HA   1 1 
       18 52516 1 1  95 MET HB2  H  13.638  68.842 -18.392 1.00 . A A . 116 MET HB2  1 1 
       18 52517 1 1  95 MET HB3  H  13.184  67.957 -16.952 1.00 . A A . 116 MET HB3  1 1 
       18 52518 1 1  95 MET HE1  H  11.439  69.229 -18.680 1.00 . A A . 116 MET HE1  1 1 
       18 52519 1 1  95 MET HE2  H  11.725  70.968 -18.817 1.00 . A A . 116 MET HE2  1 1 
       18 52520 1 1  95 MET HE3  H  10.126  70.367 -18.374 1.00 . A A . 116 MET HE3  1 1 
       18 52521 1 1  95 MET HG2  H  13.848  70.057 -15.668 1.00 . A A . 116 MET HG2  1 1 
       18 52522 1 1  95 MET HG3  H  13.845  70.860 -17.239 1.00 . A A . 116 MET HG3  1 1 
       18 52523 1 1  95 MET N    N  16.196  69.213 -17.841 1.00 . A A . 116 MET N    1 1 
       18 52524 1 1  95 MET O    O  15.362  65.975 -16.802 1.00 . A A . 116 MET O    1 1 
       18 52525 1 1  95 MET SD   S  11.645  70.253 -16.558 1.00 . A A . 116 MET SD   1 1 
       18 52526 1 1  96 ALA C    C  17.132  64.722 -18.748 1.00 . A A . 117 ALA C    1 1 
       18 52527 1 1  96 ALA CA   C  15.950  65.419 -19.428 1.00 . A A . 117 ALA CA   1 1 
       18 52528 1 1  96 ALA CB   C  16.172  65.526 -20.924 1.00 . A A . 117 ALA CB   1 1 
       18 52529 1 1  96 ALA H    H  15.792  67.520 -19.451 1.00 . A A . 117 ALA H    1 1 
       18 52530 1 1  96 ALA HA   H  15.057  64.837 -19.256 1.00 . A A . 117 ALA HA   1 1 
       18 52531 1 1  96 ALA HB1  H  16.283  64.537 -21.344 1.00 . A A . 117 ALA HB1  1 1 
       18 52532 1 1  96 ALA HB2  H  17.065  66.101 -21.116 1.00 . A A . 117 ALA HB2  1 1 
       18 52533 1 1  96 ALA HB3  H  15.324  66.017 -21.380 1.00 . A A . 117 ALA HB3  1 1 
       18 52534 1 1  96 ALA N    N  15.741  66.733 -18.866 1.00 . A A . 117 ALA N    1 1 
       18 52535 1 1  96 ALA O    O  17.080  63.519 -18.467 1.00 . A A . 117 ALA O    1 1 
       18 52536 1 1  97 ALA C    C  18.977  64.507 -16.366 1.00 . A A . 118 ALA C    1 1 
       18 52537 1 1  97 ALA CA   C  19.348  64.929 -17.791 1.00 . A A . 118 ALA CA   1 1 
       18 52538 1 1  97 ALA CB   C  20.487  65.938 -17.776 1.00 . A A . 118 ALA CB   1 1 
       18 52539 1 1  97 ALA H    H  18.216  66.421 -18.755 1.00 . A A . 118 ALA H    1 1 
       18 52540 1 1  97 ALA HA   H  19.676  64.057 -18.338 1.00 . A A . 118 ALA HA   1 1 
       18 52541 1 1  97 ALA HB1  H  20.168  66.833 -17.263 1.00 . A A . 118 ALA HB1  1 1 
       18 52542 1 1  97 ALA HB2  H  20.765  66.183 -18.790 1.00 . A A . 118 ALA HB2  1 1 
       18 52543 1 1  97 ALA HB3  H  21.337  65.513 -17.262 1.00 . A A . 118 ALA HB3  1 1 
       18 52544 1 1  97 ALA N    N  18.202  65.477 -18.484 1.00 . A A . 118 ALA N    1 1 
       18 52545 1 1  97 ALA O    O  19.355  63.428 -15.915 1.00 . A A . 118 ALA O    1 1 
       18 52546 1 1  98 SER C    C  16.790  63.908 -14.239 1.00 . A A . 119 SER C    1 1 
       18 52547 1 1  98 SER CA   C  17.802  65.059 -14.305 1.00 . A A . 119 SER CA   1 1 
       18 52548 1 1  98 SER CB   C  17.281  66.322 -13.606 1.00 . A A . 119 SER CB   1 1 
       18 52549 1 1  98 SER H    H  17.899  66.179 -16.098 1.00 . A A . 119 SER H    1 1 
       18 52550 1 1  98 SER HA   H  18.694  64.730 -13.788 1.00 . A A . 119 SER HA   1 1 
       18 52551 1 1  98 SER HB2  H  16.977  66.074 -12.600 1.00 . A A . 119 SER HB2  1 1 
       18 52552 1 1  98 SER HB3  H  18.071  67.059 -13.569 1.00 . A A . 119 SER HB3  1 1 
       18 52553 1 1  98 SER HG   H  16.278  67.827 -14.335 1.00 . A A . 119 SER HG   1 1 
       18 52554 1 1  98 SER N    N  18.209  65.348 -15.676 1.00 . A A . 119 SER N    1 1 
       18 52555 1 1  98 SER O    O  16.792  63.125 -13.289 1.00 . A A . 119 SER O    1 1 
       18 52556 1 1  98 SER OG   O  16.174  66.874 -14.286 1.00 . A A . 119 SER OG   1 1 
       18 52557 1 1  99 ALA C    C  15.678  61.379 -15.415 1.00 . A A . 120 ALA C    1 1 
       18 52558 1 1  99 ALA CA   C  14.959  62.719 -15.319 1.00 . A A . 120 ALA CA   1 1 
       18 52559 1 1  99 ALA CB   C  14.032  62.913 -16.510 1.00 . A A . 120 ALA CB   1 1 
       18 52560 1 1  99 ALA H    H  15.928  64.502 -15.947 1.00 . A A . 120 ALA H    1 1 
       18 52561 1 1  99 ALA HA   H  14.367  62.738 -14.415 1.00 . A A . 120 ALA HA   1 1 
       18 52562 1 1  99 ALA HB1  H  14.609  62.891 -17.423 1.00 . A A . 120 ALA HB1  1 1 
       18 52563 1 1  99 ALA HB2  H  13.531  63.867 -16.426 1.00 . A A . 120 ALA HB2  1 1 
       18 52564 1 1  99 ALA HB3  H  13.298  62.122 -16.528 1.00 . A A . 120 ALA HB3  1 1 
       18 52565 1 1  99 ALA N    N  15.927  63.810 -15.246 1.00 . A A . 120 ALA N    1 1 
       18 52566 1 1  99 ALA O    O  15.299  60.404 -14.768 1.00 . A A . 120 ALA O    1 1 
       18 52567 1 1 100 ARG C    C  18.358  59.892 -15.109 1.00 . A A . 121 ARG C    1 1 
       18 52568 1 1 100 ARG CA   C  17.547  60.150 -16.370 1.00 . A A . 121 ARG CA   1 1 
       18 52569 1 1 100 ARG CB   C  18.455  60.263 -17.585 1.00 . A A . 121 ARG CB   1 1 
       18 52570 1 1 100 ARG CD   C  18.636  60.220 -20.086 1.00 . A A . 121 ARG CD   1 1 
       18 52571 1 1 100 ARG CG   C  17.701  60.224 -18.895 1.00 . A A . 121 ARG CG   1 1 
       18 52572 1 1 100 ARG CZ   C  20.189  61.694 -21.290 1.00 . A A . 121 ARG CZ   1 1 
       18 52573 1 1 100 ARG H    H  16.966  62.155 -16.725 1.00 . A A . 121 ARG H    1 1 
       18 52574 1 1 100 ARG HA   H  16.872  59.318 -16.515 1.00 . A A . 121 ARG HA   1 1 
       18 52575 1 1 100 ARG HB2  H  18.997  61.195 -17.530 1.00 . A A . 121 ARG HB2  1 1 
       18 52576 1 1 100 ARG HB3  H  19.160  59.444 -17.574 1.00 . A A . 121 ARG HB3  1 1 
       18 52577 1 1 100 ARG HD2  H  19.359  59.429 -19.964 1.00 . A A . 121 ARG HD2  1 1 
       18 52578 1 1 100 ARG HD3  H  18.052  60.032 -20.974 1.00 . A A . 121 ARG HD3  1 1 
       18 52579 1 1 100 ARG HE   H  19.159  62.201 -19.634 1.00 . A A . 121 ARG HE   1 1 
       18 52580 1 1 100 ARG HG2  H  17.097  59.329 -18.924 1.00 . A A . 121 ARG HG2  1 1 
       18 52581 1 1 100 ARG HG3  H  17.060  61.092 -18.953 1.00 . A A . 121 ARG HG3  1 1 
       18 52582 1 1 100 ARG HH11 H  20.085  59.775 -21.983 1.00 . A A . 121 ARG HH11 1 1 
       18 52583 1 1 100 ARG HH12 H  21.069  60.845 -22.922 1.00 . A A . 121 ARG HH12 1 1 
       18 52584 1 1 100 ARG HH21 H  20.541  63.653 -20.854 1.00 . A A . 121 ARG HH21 1 1 
       18 52585 1 1 100 ARG HH22 H  21.358  63.050 -22.249 1.00 . A A . 121 ARG HH22 1 1 
       18 52586 1 1 100 ARG N    N  16.734  61.347 -16.219 1.00 . A A . 121 ARG N    1 1 
       18 52587 1 1 100 ARG NE   N  19.351  61.480 -20.271 1.00 . A A . 121 ARG NE   1 1 
       18 52588 1 1 100 ARG NH1  N  20.479  60.697 -22.120 1.00 . A A . 121 ARG NH1  1 1 
       18 52589 1 1 100 ARG NH2  N  20.740  62.892 -21.472 1.00 . A A . 121 ARG NH2  1 1 
       18 52590 1 1 100 ARG O    O  18.738  58.758 -14.816 1.00 . A A . 121 ARG O    1 1 
       18 52591 1 1 101 LEU C    C  18.500  60.096 -12.115 1.00 . A A . 122 LEU C    1 1 
       18 52592 1 1 101 LEU CA   C  19.339  60.884 -13.118 1.00 . A A . 122 LEU CA   1 1 
       18 52593 1 1 101 LEU CB   C  19.639  62.309 -12.601 1.00 . A A . 122 LEU CB   1 1 
       18 52594 1 1 101 LEU CD1  C  21.124  63.810 -11.264 1.00 . A A . 122 LEU CD1  1 1 
       18 52595 1 1 101 LEU CD2  C  19.636  62.217 -10.074 1.00 . A A . 122 LEU CD2  1 1 
       18 52596 1 1 101 LEU CG   C  20.485  62.437 -11.321 1.00 . A A . 122 LEU CG   1 1 
       18 52597 1 1 101 LEU H    H  18.357  61.838 -14.717 1.00 . A A . 122 LEU H    1 1 
       18 52598 1 1 101 LEU HA   H  20.269  60.362 -13.283 1.00 . A A . 122 LEU HA   1 1 
       18 52599 1 1 101 LEU HB2  H  20.150  62.844 -13.387 1.00 . A A . 122 LEU HB2  1 1 
       18 52600 1 1 101 LEU HB3  H  18.692  62.800 -12.424 1.00 . A A . 122 LEU HB3  1 1 
       18 52601 1 1 101 LEU HD11 H  20.354  64.565 -11.311 1.00 . A A . 122 LEU HD11 1 1 
       18 52602 1 1 101 LEU HD12 H  21.799  63.930 -12.098 1.00 . A A . 122 LEU HD12 1 1 
       18 52603 1 1 101 LEU HD13 H  21.670  63.913 -10.338 1.00 . A A . 122 LEU HD13 1 1 
       18 52604 1 1 101 LEU HD21 H  20.258  62.296  -9.195 1.00 . A A . 122 LEU HD21 1 1 
       18 52605 1 1 101 LEU HD22 H  19.188  61.236 -10.113 1.00 . A A . 122 LEU HD22 1 1 
       18 52606 1 1 101 LEU HD23 H  18.858  62.966 -10.033 1.00 . A A . 122 LEU HD23 1 1 
       18 52607 1 1 101 LEU HG   H  21.273  61.697 -11.336 1.00 . A A . 122 LEU HG   1 1 
       18 52608 1 1 101 LEU N    N  18.637  60.958 -14.386 1.00 . A A . 122 LEU N    1 1 
       18 52609 1 1 101 LEU O    O  19.026  59.306 -11.339 1.00 . A A . 122 LEU O    1 1 
       18 52610 1 1 102 LEU C    C  16.228  58.142 -11.391 1.00 . A A . 123 LEU C    1 1 
       18 52611 1 1 102 LEU CA   C  16.241  59.664 -11.249 1.00 . A A . 123 LEU CA   1 1 
       18 52612 1 1 102 LEU CB   C  14.834  60.224 -11.444 1.00 . A A . 123 LEU CB   1 1 
       18 52613 1 1 102 LEU CD1  C  13.248  62.159 -11.439 1.00 . A A . 123 LEU CD1  1 1 
       18 52614 1 1 102 LEU CD2  C  15.024  62.012  -9.689 1.00 . A A . 123 LEU CD2  1 1 
       18 52615 1 1 102 LEU CG   C  14.665  61.713 -11.140 1.00 . A A . 123 LEU CG   1 1 
       18 52616 1 1 102 LEU H    H  16.832  60.916 -12.851 1.00 . A A . 123 LEU H    1 1 
       18 52617 1 1 102 LEU HA   H  16.565  59.901 -10.248 1.00 . A A . 123 LEU HA   1 1 
       18 52618 1 1 102 LEU HB2  H  14.545  60.055 -12.472 1.00 . A A . 123 LEU HB2  1 1 
       18 52619 1 1 102 LEU HB3  H  14.161  59.673 -10.805 1.00 . A A . 123 LEU HB3  1 1 
       18 52620 1 1 102 LEU HD11 H  13.134  63.197 -11.168 1.00 . A A . 123 LEU HD11 1 1 
       18 52621 1 1 102 LEU HD12 H  12.556  61.558 -10.868 1.00 . A A . 123 LEU HD12 1 1 
       18 52622 1 1 102 LEU HD13 H  13.047  62.037 -12.493 1.00 . A A . 123 LEU HD13 1 1 
       18 52623 1 1 102 LEU HD21 H  16.063  61.769  -9.516 1.00 . A A . 123 LEU HD21 1 1 
       18 52624 1 1 102 LEU HD22 H  14.403  61.418  -9.036 1.00 . A A . 123 LEU HD22 1 1 
       18 52625 1 1 102 LEU HD23 H  14.862  63.060  -9.487 1.00 . A A . 123 LEU HD23 1 1 
       18 52626 1 1 102 LEU HG   H  15.332  62.279 -11.775 1.00 . A A . 123 LEU HG   1 1 
       18 52627 1 1 102 LEU N    N  17.185  60.304 -12.169 1.00 . A A . 123 LEU N    1 1 
       18 52628 1 1 102 LEU O    O  15.707  57.440 -10.518 1.00 . A A . 123 LEU O    1 1 
       18 52629 1 1 103 VAL C    C  17.736  55.603 -11.547 1.00 . A A . 124 VAL C    1 1 
       18 52630 1 1 103 VAL CA   C  16.886  56.188 -12.680 1.00 . A A . 124 VAL CA   1 1 
       18 52631 1 1 103 VAL CB   C  17.520  55.838 -14.052 1.00 . A A . 124 VAL CB   1 1 
       18 52632 1 1 103 VAL CG1  C  17.803  54.346 -14.162 1.00 . A A . 124 VAL CG1  1 1 
       18 52633 1 1 103 VAL CG2  C  16.615  56.294 -15.188 1.00 . A A . 124 VAL CG2  1 1 
       18 52634 1 1 103 VAL H    H  17.123  58.236 -13.181 1.00 . A A . 124 VAL H    1 1 
       18 52635 1 1 103 VAL HA   H  15.891  55.768 -12.629 1.00 . A A . 124 VAL HA   1 1 
       18 52636 1 1 103 VAL HB   H  18.459  56.366 -14.136 1.00 . A A . 124 VAL HB   1 1 
       18 52637 1 1 103 VAL HG11 H  16.877  53.798 -14.068 1.00 . A A . 124 VAL HG11 1 1 
       18 52638 1 1 103 VAL HG12 H  18.479  54.048 -13.373 1.00 . A A . 124 VAL HG12 1 1 
       18 52639 1 1 103 VAL HG13 H  18.252  54.133 -15.121 1.00 . A A . 124 VAL HG13 1 1 
       18 52640 1 1 103 VAL HG21 H  15.660  55.796 -15.109 1.00 . A A . 124 VAL HG21 1 1 
       18 52641 1 1 103 VAL HG22 H  17.072  56.047 -16.135 1.00 . A A . 124 VAL HG22 1 1 
       18 52642 1 1 103 VAL HG23 H  16.470  57.362 -15.126 1.00 . A A . 124 VAL HG23 1 1 
       18 52643 1 1 103 VAL N    N  16.781  57.631 -12.489 1.00 . A A . 124 VAL N    1 1 
       18 52644 1 1 103 VAL O    O  17.405  54.562 -10.970 1.00 . A A . 124 VAL O    1 1 
       18 52645 1 1 104 ASN C    C  20.133  57.229  -9.418 1.00 . A A . 125 ASN C    1 1 
       18 52646 1 1 104 ASN CA   C  19.687  55.941 -10.116 1.00 . A A . 125 ASN CA   1 1 
       18 52647 1 1 104 ASN CB   C  20.900  55.108 -10.587 1.00 . A A . 125 ASN CB   1 1 
       18 52648 1 1 104 ASN CG   C  21.801  54.625  -9.445 1.00 . A A . 125 ASN CG   1 1 
       18 52649 1 1 104 ASN H    H  19.044  57.085 -11.771 1.00 . A A . 125 ASN H    1 1 
       18 52650 1 1 104 ASN HA   H  19.099  55.359  -9.421 1.00 . A A . 125 ASN HA   1 1 
       18 52651 1 1 104 ASN HB2  H  20.539  54.240 -11.116 1.00 . A A . 125 ASN HB2  1 1 
       18 52652 1 1 104 ASN HB3  H  21.493  55.702 -11.263 1.00 . A A . 125 ASN HB3  1 1 
       18 52653 1 1 104 ASN HD21 H  22.241  52.985 -10.466 1.00 . A A . 125 ASN HD21 1 1 
       18 52654 1 1 104 ASN HD22 H  22.989  53.127  -8.917 1.00 . A A . 125 ASN HD22 1 1 
       18 52655 1 1 104 ASN N    N  18.821  56.292 -11.237 1.00 . A A . 125 ASN N    1 1 
       18 52656 1 1 104 ASN ND2  N  22.402  53.467  -9.626 1.00 . A A . 125 ASN ND2  1 1 
       18 52657 1 1 104 ASN O    O  21.234  57.737  -9.660 1.00 . A A . 125 ASN O    1 1 
       18 52658 1 1 104 ASN OD1  O  21.951  55.287  -8.415 1.00 . A A . 125 ASN OD1  1 1 
       18 52659 1 1 105 PRO C    C  20.555  58.964  -6.750 1.00 . A A . 126 PRO C    1 1 
       18 52660 1 1 105 PRO CA   C  19.529  59.064  -7.875 1.00 . A A . 126 PRO CA   1 1 
       18 52661 1 1 105 PRO CB   C  18.155  59.440  -7.322 1.00 . A A . 126 PRO CB   1 1 
       18 52662 1 1 105 PRO CD   C  17.974  57.201  -8.146 1.00 . A A . 126 PRO CD   1 1 
       18 52663 1 1 105 PRO CG   C  17.482  58.136  -7.075 1.00 . A A . 126 PRO CG   1 1 
       18 52664 1 1 105 PRO HA   H  19.857  59.818  -8.577 1.00 . A A . 126 PRO HA   1 1 
       18 52665 1 1 105 PRO HB2  H  18.274  60.007  -6.410 1.00 . A A . 126 PRO HB2  1 1 
       18 52666 1 1 105 PRO HB3  H  17.617  60.028  -8.052 1.00 . A A . 126 PRO HB3  1 1 
       18 52667 1 1 105 PRO HD2  H  18.102  56.206  -7.746 1.00 . A A . 126 PRO HD2  1 1 
       18 52668 1 1 105 PRO HD3  H  17.286  57.187  -8.980 1.00 . A A . 126 PRO HD3  1 1 
       18 52669 1 1 105 PRO HG2  H  17.754  57.763  -6.100 1.00 . A A . 126 PRO HG2  1 1 
       18 52670 1 1 105 PRO HG3  H  16.411  58.256  -7.145 1.00 . A A . 126 PRO HG3  1 1 
       18 52671 1 1 105 PRO N    N  19.273  57.782  -8.547 1.00 . A A . 126 PRO N    1 1 
       18 52672 1 1 105 PRO O    O  20.427  59.616  -5.711 1.00 . A A . 126 PRO O    1 1 
       18 52673 1 1 106 GLN C    C  23.992  58.295  -6.709 1.00 . A A . 127 GLN C    1 1 
       18 52674 1 1 106 GLN CA   C  22.655  58.051  -6.021 1.00 . A A . 127 GLN CA   1 1 
       18 52675 1 1 106 GLN CB   C  22.650  56.679  -5.348 1.00 . A A . 127 GLN CB   1 1 
       18 52676 1 1 106 GLN CD   C  23.713  55.178  -3.614 1.00 . A A . 127 GLN CD   1 1 
       18 52677 1 1 106 GLN CG   C  23.771  56.502  -4.338 1.00 . A A . 127 GLN CG   1 1 
       18 52678 1 1 106 GLN H    H  21.593  57.637  -7.792 1.00 . A A . 127 GLN H    1 1 
       18 52679 1 1 106 GLN HA   H  22.512  58.810  -5.267 1.00 . A A . 127 GLN HA   1 1 
       18 52680 1 1 106 GLN HB2  H  21.707  56.544  -4.837 1.00 . A A . 127 GLN HB2  1 1 
       18 52681 1 1 106 GLN HB3  H  22.753  55.916  -6.106 1.00 . A A . 127 GLN HB3  1 1 
       18 52682 1 1 106 GLN HE21 H  24.556  55.998  -2.023 1.00 . A A . 127 GLN HE21 1 1 
       18 52683 1 1 106 GLN HE22 H  24.162  54.318  -1.892 1.00 . A A . 127 GLN HE22 1 1 
       18 52684 1 1 106 GLN HG2  H  24.715  56.567  -4.858 1.00 . A A . 127 GLN HG2  1 1 
       18 52685 1 1 106 GLN HG3  H  23.708  57.299  -3.611 1.00 . A A . 127 GLN HG3  1 1 
       18 52686 1 1 106 GLN N    N  21.575  58.167  -6.967 1.00 . A A . 127 GLN N    1 1 
       18 52687 1 1 106 GLN NE2  N  24.192  55.161  -2.390 1.00 . A A . 127 GLN NE2  1 1 
       18 52688 1 1 106 GLN O    O  24.842  59.022  -6.196 1.00 . A A . 127 GLN O    1 1 
       18 52689 1 1 106 GLN OE1  O  23.242  54.173  -4.156 1.00 . A A . 127 GLN OE1  1 1 
       18 52690 1 1 107 GLU C    C  25.310  58.674  -9.856 1.00 . A A . 128 GLU C    1 1 
       18 52691 1 1 107 GLU CA   C  25.428  57.807  -8.602 1.00 . A A . 128 GLU CA   1 1 
       18 52692 1 1 107 GLU CB   C  25.910  56.417  -9.011 1.00 . A A . 128 GLU CB   1 1 
       18 52693 1 1 107 GLU CD   C  26.499  54.069  -8.332 1.00 . A A . 128 GLU CD   1 1 
       18 52694 1 1 107 GLU CG   C  26.043  55.434  -7.864 1.00 . A A . 128 GLU CG   1 1 
       18 52695 1 1 107 GLU H    H  23.430  57.188  -8.273 1.00 . A A . 128 GLU H    1 1 
       18 52696 1 1 107 GLU HA   H  26.145  58.247  -7.928 1.00 . A A . 128 GLU HA   1 1 
       18 52697 1 1 107 GLU HB2  H  25.211  56.005  -9.724 1.00 . A A . 128 GLU HB2  1 1 
       18 52698 1 1 107 GLU HB3  H  26.875  56.512  -9.487 1.00 . A A . 128 GLU HB3  1 1 
       18 52699 1 1 107 GLU HG2  H  26.765  55.817  -7.158 1.00 . A A . 128 GLU HG2  1 1 
       18 52700 1 1 107 GLU HG3  H  25.083  55.331  -7.380 1.00 . A A . 128 GLU HG3  1 1 
       18 52701 1 1 107 GLU N    N  24.163  57.706  -7.885 1.00 . A A . 128 GLU N    1 1 
       18 52702 1 1 107 GLU O    O  26.307  59.199 -10.353 1.00 . A A . 128 GLU O    1 1 
       18 52703 1 1 107 GLU OE1  O  26.008  53.601  -9.384 1.00 . A A . 128 GLU OE1  1 1 
       18 52704 1 1 107 GLU OE2  O  27.333  53.446  -7.643 1.00 . A A . 128 GLU OE2  1 1 
       18 52705 1 1 108 ARG C    C  24.100  61.065 -11.452 1.00 . A A . 129 ARG C    1 1 
       18 52706 1 1 108 ARG CA   C  23.875  59.566 -11.607 1.00 . A A . 129 ARG CA   1 1 
       18 52707 1 1 108 ARG CB   C  22.480  59.280 -12.156 1.00 . A A . 129 ARG CB   1 1 
       18 52708 1 1 108 ARG CD   C  23.059  57.299 -13.611 1.00 . A A . 129 ARG CD   1 1 
       18 52709 1 1 108 ARG CG   C  22.231  57.807 -12.445 1.00 . A A . 129 ARG CG   1 1 
       18 52710 1 1 108 ARG CZ   C  23.459  54.852 -13.364 1.00 . A A . 129 ARG CZ   1 1 
       18 52711 1 1 108 ARG H    H  23.318  58.494  -9.860 1.00 . A A . 129 ARG H    1 1 
       18 52712 1 1 108 ARG HA   H  24.602  59.193 -12.313 1.00 . A A . 129 ARG HA   1 1 
       18 52713 1 1 108 ARG HB2  H  21.749  59.609 -11.432 1.00 . A A . 129 ARG HB2  1 1 
       18 52714 1 1 108 ARG HB3  H  22.342  59.835 -13.070 1.00 . A A . 129 ARG HB3  1 1 
       18 52715 1 1 108 ARG HD2  H  22.813  57.887 -14.479 1.00 . A A . 129 ARG HD2  1 1 
       18 52716 1 1 108 ARG HD3  H  24.106  57.420 -13.378 1.00 . A A . 129 ARG HD3  1 1 
       18 52717 1 1 108 ARG HE   H  22.054  55.698 -14.531 1.00 . A A . 129 ARG HE   1 1 
       18 52718 1 1 108 ARG HG2  H  22.498  57.243 -11.565 1.00 . A A . 129 ARG HG2  1 1 
       18 52719 1 1 108 ARG HG3  H  21.183  57.663 -12.663 1.00 . A A . 129 ARG HG3  1 1 
       18 52720 1 1 108 ARG HH11 H  24.792  56.002 -12.341 1.00 . A A . 129 ARG HH11 1 1 
       18 52721 1 1 108 ARG HH12 H  24.993  54.302 -12.143 1.00 . A A . 129 ARG HH12 1 1 
       18 52722 1 1 108 ARG HH21 H  22.336  53.434 -14.295 1.00 . A A . 129 ARG HH21 1 1 
       18 52723 1 1 108 ARG HH22 H  23.590  52.822 -13.274 1.00 . A A . 129 ARG HH22 1 1 
       18 52724 1 1 108 ARG N    N  24.092  58.851 -10.348 1.00 . A A . 129 ARG N    1 1 
       18 52725 1 1 108 ARG NE   N  22.790  55.886 -13.901 1.00 . A A . 129 ARG NE   1 1 
       18 52726 1 1 108 ARG NH1  N  24.494  55.067 -12.554 1.00 . A A . 129 ARG NH1  1 1 
       18 52727 1 1 108 ARG NH2  N  23.105  53.605 -13.665 1.00 . A A . 129 ARG NH2  1 1 
       18 52728 1 1 108 ARG O    O  24.118  61.801 -12.438 1.00 . A A . 129 ARG O    1 1 
       18 52729 1 1 109 TRP C    C  25.818  63.388 -10.596 1.00 . A A . 130 TRP C    1 1 
       18 52730 1 1 109 TRP CA   C  24.538  62.916  -9.915 1.00 . A A . 130 TRP CA   1 1 
       18 52731 1 1 109 TRP CB   C  24.694  63.106  -8.410 1.00 . A A . 130 TRP CB   1 1 
       18 52732 1 1 109 TRP CD1  C  23.244  61.668  -6.915 1.00 . A A . 130 TRP CD1  1 1 
       18 52733 1 1 109 TRP CD2  C  22.303  63.607  -7.492 1.00 . A A . 130 TRP CD2  1 1 
       18 52734 1 1 109 TRP CE2  C  21.409  62.901  -6.672 1.00 . A A . 130 TRP CE2  1 1 
       18 52735 1 1 109 TRP CE3  C  21.925  64.862  -7.981 1.00 . A A . 130 TRP CE3  1 1 
       18 52736 1 1 109 TRP CG   C  23.471  62.794  -7.634 1.00 . A A . 130 TRP CG   1 1 
       18 52737 1 1 109 TRP CH2  C  19.815  64.634  -6.815 1.00 . A A . 130 TRP CH2  1 1 
       18 52738 1 1 109 TRP CZ2  C  20.159  63.404  -6.324 1.00 . A A . 130 TRP CZ2  1 1 
       18 52739 1 1 109 TRP CZ3  C  20.684  65.361  -7.636 1.00 . A A . 130 TRP CZ3  1 1 
       18 52740 1 1 109 TRP H    H  24.214  60.865  -9.475 1.00 . A A . 130 TRP H    1 1 
       18 52741 1 1 109 TRP HA   H  23.704  63.506 -10.262 1.00 . A A . 130 TRP HA   1 1 
       18 52742 1 1 109 TRP HB2  H  25.468  62.438  -8.062 1.00 . A A . 130 TRP HB2  1 1 
       18 52743 1 1 109 TRP HB3  H  24.979  64.127  -8.204 1.00 . A A . 130 TRP HB3  1 1 
       18 52744 1 1 109 TRP HD1  H  23.948  60.854  -6.825 1.00 . A A . 130 TRP HD1  1 1 
       18 52745 1 1 109 TRP HE1  H  21.632  61.013  -5.767 1.00 . A A . 130 TRP HE1  1 1 
       18 52746 1 1 109 TRP HE3  H  22.583  65.437  -8.615 1.00 . A A . 130 TRP HE3  1 1 
       18 52747 1 1 109 TRP HH2  H  18.854  65.063  -6.574 1.00 . A A . 130 TRP HH2  1 1 
       18 52748 1 1 109 TRP HZ2  H  19.478  62.856  -5.691 1.00 . A A . 130 TRP HZ2  1 1 
       18 52749 1 1 109 TRP HZ3  H  20.373  66.328  -8.003 1.00 . A A . 130 TRP HZ3  1 1 
       18 52750 1 1 109 TRP N    N  24.278  61.507 -10.215 1.00 . A A . 130 TRP N    1 1 
       18 52751 1 1 109 TRP NE1  N  22.015  61.720  -6.335 1.00 . A A . 130 TRP NE1  1 1 
       18 52752 1 1 109 TRP O    O  25.880  64.497 -11.120 1.00 . A A . 130 TRP O    1 1 
       18 52753 1 1 110 GLN C    C  28.026  63.114 -12.665 1.00 . A A . 131 GLN C    1 1 
       18 52754 1 1 110 GLN CA   C  28.128  62.839 -11.167 1.00 . A A . 131 GLN CA   1 1 
       18 52755 1 1 110 GLN CB   C  29.099  61.679 -10.911 1.00 . A A . 131 GLN CB   1 1 
       18 52756 1 1 110 GLN CD   C  31.446  60.765 -11.092 1.00 . A A . 131 GLN CD   1 1 
       18 52757 1 1 110 GLN CG   C  30.524  61.936 -11.379 1.00 . A A . 131 GLN CG   1 1 
       18 52758 1 1 110 GLN H    H  26.688  61.641 -10.188 1.00 . A A . 131 GLN H    1 1 
       18 52759 1 1 110 GLN HA   H  28.506  63.721 -10.673 1.00 . A A . 131 GLN HA   1 1 
       18 52760 1 1 110 GLN HB2  H  29.126  61.479  -9.850 1.00 . A A . 131 GLN HB2  1 1 
       18 52761 1 1 110 GLN HB3  H  28.729  60.802 -11.422 1.00 . A A . 131 GLN HB3  1 1 
       18 52762 1 1 110 GLN HE21 H  32.549  61.205 -12.683 1.00 . A A . 131 GLN HE21 1 1 
       18 52763 1 1 110 GLN HE22 H  33.061  59.835 -11.762 1.00 . A A . 131 GLN HE22 1 1 
       18 52764 1 1 110 GLN HG2  H  30.515  62.117 -12.443 1.00 . A A . 131 GLN HG2  1 1 
       18 52765 1 1 110 GLN HG3  H  30.906  62.809 -10.869 1.00 . A A . 131 GLN HG3  1 1 
       18 52766 1 1 110 GLN N    N  26.825  62.524 -10.592 1.00 . A A . 131 GLN N    1 1 
       18 52767 1 1 110 GLN NE2  N  32.451  60.585 -11.928 1.00 . A A . 131 GLN NE2  1 1 
       18 52768 1 1 110 GLN O    O  28.657  64.032 -13.184 1.00 . A A . 131 GLN O    1 1 
       18 52769 1 1 110 GLN OE1  O  31.247  60.021 -10.131 1.00 . A A . 131 GLN OE1  1 1 
       18 52770 1 1 111 THR C    C  25.944  63.395 -15.169 1.00 . A A . 132 THR C    1 1 
       18 52771 1 1 111 THR CA   C  27.085  62.449 -14.785 1.00 . A A . 132 THR CA   1 1 
       18 52772 1 1 111 THR CB   C  26.817  61.070 -15.418 1.00 . A A . 132 THR CB   1 1 
       18 52773 1 1 111 THR CG2  C  26.792  61.164 -16.936 1.00 . A A . 132 THR CG2  1 1 
       18 52774 1 1 111 THR H    H  26.711  61.639 -12.874 1.00 . A A . 132 THR H    1 1 
       18 52775 1 1 111 THR HA   H  28.014  62.828 -15.184 1.00 . A A . 132 THR HA   1 1 
       18 52776 1 1 111 THR HB   H  25.856  60.714 -15.074 1.00 . A A . 132 THR HB   1 1 
       18 52777 1 1 111 THR HG1  H  28.654  60.623 -14.856 1.00 . A A . 132 THR HG1  1 1 
       18 52778 1 1 111 THR HG21 H  26.015  61.849 -17.242 1.00 . A A . 132 THR HG21 1 1 
       18 52779 1 1 111 THR HG22 H  26.596  60.188 -17.353 1.00 . A A . 132 THR HG22 1 1 
       18 52780 1 1 111 THR HG23 H  27.746  61.523 -17.290 1.00 . A A . 132 THR HG23 1 1 
       18 52781 1 1 111 THR N    N  27.224  62.323 -13.349 1.00 . A A . 132 THR N    1 1 
       18 52782 1 1 111 THR O    O  26.170  64.496 -15.668 1.00 . A A . 132 THR O    1 1 
       18 52783 1 1 111 THR OG1  O  27.829  60.143 -15.010 1.00 . A A . 132 THR OG1  1 1 
       18 52784 1 1 112 TYR C    C  23.357  64.993 -14.564 1.00 . A A . 133 TYR C    1 1 
       18 52785 1 1 112 TYR CA   C  23.537  63.685 -15.307 1.00 . A A . 133 TYR CA   1 1 
       18 52786 1 1 112 TYR CB   C  22.315  62.802 -15.141 1.00 . A A . 133 TYR CB   1 1 
       18 52787 1 1 112 TYR CD1  C  22.889  60.403 -15.667 1.00 . A A . 133 TYR CD1  1 1 
       18 52788 1 1 112 TYR CD2  C  21.734  61.670 -17.315 1.00 . A A . 133 TYR CD2  1 1 
       18 52789 1 1 112 TYR CE1  C  22.878  59.305 -16.499 1.00 . A A . 133 TYR CE1  1 1 
       18 52790 1 1 112 TYR CE2  C  21.725  60.574 -18.152 1.00 . A A . 133 TYR CE2  1 1 
       18 52791 1 1 112 TYR CG   C  22.314  61.603 -16.058 1.00 . A A . 133 TYR CG   1 1 
       18 52792 1 1 112 TYR CZ   C  22.296  59.396 -17.736 1.00 . A A . 133 TYR CZ   1 1 
       18 52793 1 1 112 TYR H    H  24.620  62.138 -14.378 1.00 . A A . 133 TYR H    1 1 
       18 52794 1 1 112 TYR HA   H  23.647  63.908 -16.357 1.00 . A A . 133 TYR HA   1 1 
       18 52795 1 1 112 TYR HB2  H  22.275  62.441 -14.124 1.00 . A A . 133 TYR HB2  1 1 
       18 52796 1 1 112 TYR HB3  H  21.428  63.382 -15.348 1.00 . A A . 133 TYR HB3  1 1 
       18 52797 1 1 112 TYR HD1  H  23.348  60.335 -14.692 1.00 . A A . 133 TYR HD1  1 1 
       18 52798 1 1 112 TYR HD2  H  21.287  62.598 -17.638 1.00 . A A . 133 TYR HD2  1 1 
       18 52799 1 1 112 TYR HE1  H  23.332  58.379 -16.182 1.00 . A A . 133 TYR HE1  1 1 
       18 52800 1 1 112 TYR HE2  H  21.267  60.645 -19.128 1.00 . A A . 133 TYR HE2  1 1 
       18 52801 1 1 112 TYR HH   H  22.549  58.548 -19.441 1.00 . A A . 133 TYR HH   1 1 
       18 52802 1 1 112 TYR N    N  24.727  62.965 -14.895 1.00 . A A . 133 TYR N    1 1 
       18 52803 1 1 112 TYR O    O  22.909  65.980 -15.146 1.00 . A A . 133 TYR O    1 1 
       18 52804 1 1 112 TYR OH   O  22.270  58.297 -18.554 1.00 . A A . 133 TYR OH   1 1 
       18 52805 1 1 113 GLY C    C  24.399  67.341 -13.054 1.00 . A A . 134 GLY C    1 1 
       18 52806 1 1 113 GLY CA   C  23.553  66.217 -12.502 1.00 . A A . 134 GLY CA   1 1 
       18 52807 1 1 113 GLY H    H  24.052  64.190 -12.867 1.00 . A A . 134 GLY H    1 1 
       18 52808 1 1 113 GLY HA2  H  22.515  66.519 -12.511 1.00 . A A . 134 GLY HA2  1 1 
       18 52809 1 1 113 GLY HA3  H  23.854  66.018 -11.485 1.00 . A A . 134 GLY HA3  1 1 
       18 52810 1 1 113 GLY N    N  23.698  65.004 -13.283 1.00 . A A . 134 GLY N    1 1 
       18 52811 1 1 113 GLY O    O  23.941  68.488 -13.159 1.00 . A A . 134 GLY O    1 1 
       18 52812 1 1 114 ALA C    C  25.997  68.469 -15.351 1.00 . A A . 135 ALA C    1 1 
       18 52813 1 1 114 ALA CA   C  26.532  67.985 -14.008 1.00 . A A . 135 ALA CA   1 1 
       18 52814 1 1 114 ALA CB   C  27.922  67.387 -14.172 1.00 . A A . 135 ALA CB   1 1 
       18 52815 1 1 114 ALA H    H  25.942  66.094 -13.278 1.00 . A A . 135 ALA H    1 1 
       18 52816 1 1 114 ALA HA   H  26.601  68.828 -13.335 1.00 . A A . 135 ALA HA   1 1 
       18 52817 1 1 114 ALA HB1  H  28.289  67.059 -13.211 1.00 . A A . 135 ALA HB1  1 1 
       18 52818 1 1 114 ALA HB2  H  28.589  68.133 -14.578 1.00 . A A . 135 ALA HB2  1 1 
       18 52819 1 1 114 ALA HB3  H  27.872  66.544 -14.846 1.00 . A A . 135 ALA HB3  1 1 
       18 52820 1 1 114 ALA N    N  25.632  67.015 -13.417 1.00 . A A . 135 ALA N    1 1 
       18 52821 1 1 114 ALA O    O  26.007  69.664 -15.641 1.00 . A A . 135 ALA O    1 1 
       18 52822 1 1 115 GLU C    C  23.742  68.755 -17.379 1.00 . A A . 136 GLU C    1 1 
       18 52823 1 1 115 GLU CA   C  24.969  67.851 -17.480 1.00 . A A . 136 GLU CA   1 1 
       18 52824 1 1 115 GLU CB   C  24.614  66.564 -18.225 1.00 . A A . 136 GLU CB   1 1 
       18 52825 1 1 115 GLU CD   C  26.737  66.410 -19.590 1.00 . A A . 136 GLU CD   1 1 
       18 52826 1 1 115 GLU CG   C  25.825  65.725 -18.597 1.00 . A A . 136 GLU CG   1 1 
       18 52827 1 1 115 GLU H    H  25.492  66.597 -15.852 1.00 . A A . 136 GLU H    1 1 
       18 52828 1 1 115 GLU HA   H  25.739  68.372 -18.029 1.00 . A A . 136 GLU HA   1 1 
       18 52829 1 1 115 GLU HB2  H  23.966  65.967 -17.599 1.00 . A A . 136 GLU HB2  1 1 
       18 52830 1 1 115 GLU HB3  H  24.088  66.819 -19.133 1.00 . A A . 136 GLU HB3  1 1 
       18 52831 1 1 115 GLU HG2  H  26.392  65.517 -17.701 1.00 . A A . 136 GLU HG2  1 1 
       18 52832 1 1 115 GLU HG3  H  25.483  64.794 -19.026 1.00 . A A . 136 GLU HG3  1 1 
       18 52833 1 1 115 GLU N    N  25.497  67.531 -16.156 1.00 . A A . 136 GLU N    1 1 
       18 52834 1 1 115 GLU O    O  23.605  69.717 -18.136 1.00 . A A . 136 GLU O    1 1 
       18 52835 1 1 115 GLU OE1  O  26.424  66.389 -20.797 1.00 . A A . 136 GLU OE1  1 1 
       18 52836 1 1 115 GLU OE2  O  27.778  66.968 -19.171 1.00 . A A . 136 GLU OE2  1 1 
       18 52837 1 1 116 SER C    C  22.063  70.674 -15.793 1.00 . A A . 137 SER C    1 1 
       18 52838 1 1 116 SER CA   C  21.676  69.247 -16.193 1.00 . A A . 137 SER CA   1 1 
       18 52839 1 1 116 SER CB   C  20.821  68.596 -15.093 1.00 . A A . 137 SER CB   1 1 
       18 52840 1 1 116 SER H    H  23.000  67.639 -15.890 1.00 . A A . 137 SER H    1 1 
       18 52841 1 1 116 SER HA   H  21.105  69.281 -17.109 1.00 . A A . 137 SER HA   1 1 
       18 52842 1 1 116 SER HB2  H  20.555  67.593 -15.389 1.00 . A A . 137 SER HB2  1 1 
       18 52843 1 1 116 SER HB3  H  21.394  68.555 -14.177 1.00 . A A . 137 SER HB3  1 1 
       18 52844 1 1 116 SER HG   H  18.955  69.044 -15.479 1.00 . A A . 137 SER HG   1 1 
       18 52845 1 1 116 SER N    N  22.863  68.449 -16.430 1.00 . A A . 137 SER N    1 1 
       18 52846 1 1 116 SER O    O  21.530  71.647 -16.331 1.00 . A A . 137 SER O    1 1 
       18 52847 1 1 116 SER OG   O  19.633  69.326 -14.853 1.00 . A A . 137 SER OG   1 1 
       18 52848 1 1 117 SER C    C  24.104  72.898 -15.532 1.00 . A A . 138 SER C    1 1 
       18 52849 1 1 117 SER CA   C  23.475  72.088 -14.397 1.00 . A A . 138 SER CA   1 1 
       18 52850 1 1 117 SER CB   C  24.474  71.899 -13.255 1.00 . A A . 138 SER CB   1 1 
       18 52851 1 1 117 SER H    H  23.444  69.976 -14.523 1.00 . A A . 138 SER H    1 1 
       18 52852 1 1 117 SER HA   H  22.614  72.621 -14.024 1.00 . A A . 138 SER HA   1 1 
       18 52853 1 1 117 SER HB2  H  25.304  71.302 -13.600 1.00 . A A . 138 SER HB2  1 1 
       18 52854 1 1 117 SER HB3  H  24.834  72.864 -12.930 1.00 . A A . 138 SER HB3  1 1 
       18 52855 1 1 117 SER HG   H  23.841  70.292 -12.323 1.00 . A A . 138 SER HG   1 1 
       18 52856 1 1 117 SER N    N  23.024  70.789 -14.879 1.00 . A A . 138 SER N    1 1 
       18 52857 1 1 117 SER O    O  23.856  74.098 -15.670 1.00 . A A . 138 SER O    1 1 
       18 52858 1 1 117 SER OG   O  23.861  71.242 -12.154 1.00 . A A . 138 SER OG   1 1 
       18 52859 1 1 118 ARG C    C  24.510  73.325 -18.503 1.00 . A A . 139 ARG C    1 1 
       18 52860 1 1 118 ARG CA   C  25.547  72.855 -17.495 1.00 . A A . 139 ARG CA   1 1 
       18 52861 1 1 118 ARG CB   C  26.517  71.876 -18.144 1.00 . A A . 139 ARG CB   1 1 
       18 52862 1 1 118 ARG CD   C  28.585  70.486 -17.890 1.00 . A A . 139 ARG CD   1 1 
       18 52863 1 1 118 ARG CG   C  27.751  71.605 -17.306 1.00 . A A . 139 ARG CG   1 1 
       18 52864 1 1 118 ARG CZ   C  30.638  69.250 -17.303 1.00 . A A . 139 ARG CZ   1 1 
       18 52865 1 1 118 ARG H    H  25.073  71.273 -16.171 1.00 . A A . 139 ARG H    1 1 
       18 52866 1 1 118 ARG HA   H  26.100  73.711 -17.137 1.00 . A A . 139 ARG HA   1 1 
       18 52867 1 1 118 ARG HB2  H  26.002  70.937 -18.292 1.00 . A A . 139 ARG HB2  1 1 
       18 52868 1 1 118 ARG HB3  H  26.829  72.263 -19.101 1.00 . A A . 139 ARG HB3  1 1 
       18 52869 1 1 118 ARG HD2  H  28.007  69.575 -17.875 1.00 . A A . 139 ARG HD2  1 1 
       18 52870 1 1 118 ARG HD3  H  28.838  70.735 -18.910 1.00 . A A . 139 ARG HD3  1 1 
       18 52871 1 1 118 ARG HE   H  30.046  70.971 -16.470 1.00 . A A . 139 ARG HE   1 1 
       18 52872 1 1 118 ARG HG2  H  28.350  72.503 -17.265 1.00 . A A . 139 ARG HG2  1 1 
       18 52873 1 1 118 ARG HG3  H  27.442  71.330 -16.309 1.00 . A A . 139 ARG HG3  1 1 
       18 52874 1 1 118 ARG HH11 H  29.462  68.288 -18.664 1.00 . A A . 139 ARG HH11 1 1 
       18 52875 1 1 118 ARG HH12 H  30.949  67.493 -18.270 1.00 . A A . 139 ARG HH12 1 1 
       18 52876 1 1 118 ARG HH21 H  31.999  69.906 -15.949 1.00 . A A . 139 ARG HH21 1 1 
       18 52877 1 1 118 ARG HH22 H  32.392  68.413 -16.728 1.00 . A A . 139 ARG HH22 1 1 
       18 52878 1 1 118 ARG N    N  24.905  72.226 -16.348 1.00 . A A . 139 ARG N    1 1 
       18 52879 1 1 118 ARG NE   N  29.815  70.280 -17.133 1.00 . A A . 139 ARG NE   1 1 
       18 52880 1 1 118 ARG NH1  N  30.323  68.269 -18.145 1.00 . A A . 139 ARG NH1  1 1 
       18 52881 1 1 118 ARG NH2  N  31.763  69.185 -16.606 1.00 . A A . 139 ARG NH2  1 1 
       18 52882 1 1 118 ARG O    O  24.634  74.403 -19.080 1.00 . A A . 139 ARG O    1 1 
       18 52883 1 1 119 GLN C    C  21.630  74.061 -19.083 1.00 . A A . 140 GLN C    1 1 
       18 52884 1 1 119 GLN CA   C  22.410  72.845 -19.613 1.00 . A A . 140 GLN CA   1 1 
       18 52885 1 1 119 GLN CB   C  21.496  71.641 -19.814 1.00 . A A . 140 GLN CB   1 1 
       18 52886 1 1 119 GLN CD   C  21.111  71.956 -22.306 1.00 . A A . 140 GLN CD   1 1 
       18 52887 1 1 119 GLN CG   C  20.479  71.811 -20.928 1.00 . A A . 140 GLN CG   1 1 
       18 52888 1 1 119 GLN H    H  23.464  71.648 -18.232 1.00 . A A . 140 GLN H    1 1 
       18 52889 1 1 119 GLN HA   H  22.855  73.113 -20.560 1.00 . A A . 140 GLN HA   1 1 
       18 52890 1 1 119 GLN HB2  H  22.107  70.780 -20.046 1.00 . A A . 140 GLN HB2  1 1 
       18 52891 1 1 119 GLN HB3  H  20.966  71.451 -18.894 1.00 . A A . 140 GLN HB3  1 1 
       18 52892 1 1 119 GLN HE21 H  22.591  70.728 -21.810 1.00 . A A . 140 GLN HE21 1 1 
       18 52893 1 1 119 GLN HE22 H  22.646  71.362 -23.417 1.00 . A A . 140 GLN HE22 1 1 
       18 52894 1 1 119 GLN HG2  H  19.831  70.949 -20.938 1.00 . A A . 140 GLN HG2  1 1 
       18 52895 1 1 119 GLN HG3  H  19.892  72.696 -20.725 1.00 . A A . 140 GLN HG3  1 1 
       18 52896 1 1 119 GLN N    N  23.489  72.510 -18.706 1.00 . A A . 140 GLN N    1 1 
       18 52897 1 1 119 GLN NE2  N  22.226  71.281 -22.529 1.00 . A A . 140 GLN NE2  1 1 
       18 52898 1 1 119 GLN O    O  21.203  74.920 -19.851 1.00 . A A . 140 GLN O    1 1 
       18 52899 1 1 119 GLN OE1  O  20.581  72.650 -23.171 1.00 . A A . 140 GLN OE1  1 1 
       18 52900 1 1 120 LEU C    C  21.588  76.525 -17.327 1.00 . A A . 141 LEU C    1 1 
       18 52901 1 1 120 LEU CA   C  20.794  75.266 -17.120 1.00 . A A . 141 LEU CA   1 1 
       18 52902 1 1 120 LEU CB   C  20.551  75.026 -15.632 1.00 . A A . 141 LEU CB   1 1 
       18 52903 1 1 120 LEU CD1  C  19.367  73.761 -13.823 1.00 . A A . 141 LEU CD1  1 1 
       18 52904 1 1 120 LEU CD2  C  18.162  74.551 -15.866 1.00 . A A . 141 LEU CD2  1 1 
       18 52905 1 1 120 LEU CG   C  19.462  74.024 -15.323 1.00 . A A . 141 LEU CG   1 1 
       18 52906 1 1 120 LEU H    H  21.742  73.365 -17.200 1.00 . A A . 141 LEU H    1 1 
       18 52907 1 1 120 LEU HA   H  19.843  75.399 -17.609 1.00 . A A . 141 LEU HA   1 1 
       18 52908 1 1 120 LEU HB2  H  21.473  74.676 -15.190 1.00 . A A . 141 LEU HB2  1 1 
       18 52909 1 1 120 LEU HB3  H  20.285  75.967 -15.174 1.00 . A A . 141 LEU HB3  1 1 
       18 52910 1 1 120 LEU HD11 H  18.595  73.029 -13.632 1.00 . A A . 141 LEU HD11 1 1 
       18 52911 1 1 120 LEU HD12 H  19.120  74.678 -13.308 1.00 . A A . 141 LEU HD12 1 1 
       18 52912 1 1 120 LEU HD13 H  20.312  73.388 -13.459 1.00 . A A . 141 LEU HD13 1 1 
       18 52913 1 1 120 LEU HD21 H  17.367  73.855 -15.652 1.00 . A A . 141 LEU HD21 1 1 
       18 52914 1 1 120 LEU HD22 H  18.262  74.678 -16.936 1.00 . A A . 141 LEU HD22 1 1 
       18 52915 1 1 120 LEU HD23 H  17.948  75.507 -15.413 1.00 . A A . 141 LEU HD23 1 1 
       18 52916 1 1 120 LEU HG   H  19.671  73.088 -15.818 1.00 . A A . 141 LEU HG   1 1 
       18 52917 1 1 120 LEU N    N  21.444  74.117 -17.761 1.00 . A A . 141 LEU N    1 1 
       18 52918 1 1 120 LEU O    O  21.026  77.601 -17.523 1.00 . A A . 141 LEU O    1 1 
       18 52919 1 1 121 ALA C    C  23.539  78.028 -18.938 1.00 . A A . 142 ALA C    1 1 
       18 52920 1 1 121 ALA CA   C  23.783  77.505 -17.532 1.00 . A A . 142 ALA CA   1 1 
       18 52921 1 1 121 ALA CB   C  25.233  77.077 -17.366 1.00 . A A . 142 ALA CB   1 1 
       18 52922 1 1 121 ALA H    H  23.249  75.505 -17.048 1.00 . A A . 142 ALA H    1 1 
       18 52923 1 1 121 ALA HA   H  23.563  78.286 -16.819 1.00 . A A . 142 ALA HA   1 1 
       18 52924 1 1 121 ALA HB1  H  25.382  76.689 -16.369 1.00 . A A . 142 ALA HB1  1 1 
       18 52925 1 1 121 ALA HB2  H  25.879  77.929 -17.519 1.00 . A A . 142 ALA HB2  1 1 
       18 52926 1 1 121 ALA HB3  H  25.468  76.312 -18.090 1.00 . A A . 142 ALA HB3  1 1 
       18 52927 1 1 121 ALA N    N  22.890  76.388 -17.276 1.00 . A A . 142 ALA N    1 1 
       18 52928 1 1 121 ALA O    O  23.528  79.234 -19.174 1.00 . A A . 142 ALA O    1 1 
       18 52929 1 1 122 VAL C    C  21.674  78.209 -21.289 1.00 . A A . 143 VAL C    1 1 
       18 52930 1 1 122 VAL CA   C  22.994  77.438 -21.241 1.00 . A A . 143 VAL CA   1 1 
       18 52931 1 1 122 VAL CB   C  22.879  76.171 -22.129 1.00 . A A . 143 VAL CB   1 1 
       18 52932 1 1 122 VAL CG1  C  22.359  76.520 -23.517 1.00 . A A . 143 VAL CG1  1 1 
       18 52933 1 1 122 VAL CG2  C  24.217  75.459 -22.223 1.00 . A A . 143 VAL CG2  1 1 
       18 52934 1 1 122 VAL H    H  23.385  76.151 -19.613 1.00 . A A . 143 VAL H    1 1 
       18 52935 1 1 122 VAL HA   H  23.784  78.065 -21.629 1.00 . A A . 143 VAL HA   1 1 
       18 52936 1 1 122 VAL HB   H  22.170  75.499 -21.666 1.00 . A A . 143 VAL HB   1 1 
       18 52937 1 1 122 VAL HG11 H  22.267  75.618 -24.107 1.00 . A A . 143 VAL HG11 1 1 
       18 52938 1 1 122 VAL HG12 H  23.049  77.196 -24.000 1.00 . A A . 143 VAL HG12 1 1 
       18 52939 1 1 122 VAL HG13 H  21.392  76.994 -23.431 1.00 . A A . 143 VAL HG13 1 1 
       18 52940 1 1 122 VAL HG21 H  24.533  75.153 -21.236 1.00 . A A . 143 VAL HG21 1 1 
       18 52941 1 1 122 VAL HG22 H  24.949  76.131 -22.643 1.00 . A A . 143 VAL HG22 1 1 
       18 52942 1 1 122 VAL HG23 H  24.119  74.590 -22.857 1.00 . A A . 143 VAL HG23 1 1 
       18 52943 1 1 122 VAL N    N  23.320  77.098 -19.867 1.00 . A A . 143 VAL N    1 1 
       18 52944 1 1 122 VAL O    O  21.562  79.216 -21.985 1.00 . A A . 143 VAL O    1 1 
       18 52945 1 1 123 ALA C    C  19.504  79.815 -19.971 1.00 . A A . 144 ALA C    1 1 
       18 52946 1 1 123 ALA CA   C  19.377  78.388 -20.485 1.00 . A A . 144 ALA CA   1 1 
       18 52947 1 1 123 ALA CB   C  18.411  77.598 -19.609 1.00 . A A . 144 ALA CB   1 1 
       18 52948 1 1 123 ALA H    H  20.815  76.915 -20.001 1.00 . A A . 144 ALA H    1 1 
       18 52949 1 1 123 ALA HA   H  18.984  78.411 -21.488 1.00 . A A . 144 ALA HA   1 1 
       18 52950 1 1 123 ALA HB1  H  18.777  77.587 -18.591 1.00 . A A . 144 ALA HB1  1 1 
       18 52951 1 1 123 ALA HB2  H  18.331  76.586 -19.974 1.00 . A A . 144 ALA HB2  1 1 
       18 52952 1 1 123 ALA HB3  H  17.438  78.070 -19.630 1.00 . A A . 144 ALA HB3  1 1 
       18 52953 1 1 123 ALA N    N  20.675  77.732 -20.531 1.00 . A A . 144 ALA N    1 1 
       18 52954 1 1 123 ALA O    O  18.910  80.738 -20.530 1.00 . A A . 144 ALA O    1 1 
       18 52955 1 1 124 LEU C    C  21.248  82.213 -19.337 1.00 . A A . 145 LEU C    1 1 
       18 52956 1 1 124 LEU CA   C  20.513  81.319 -18.354 1.00 . A A . 145 LEU CA   1 1 
       18 52957 1 1 124 LEU CB   C  21.302  81.231 -17.049 1.00 . A A . 145 LEU CB   1 1 
       18 52958 1 1 124 LEU CD1  C  21.528  80.443 -14.692 1.00 . A A . 145 LEU CD1  1 1 
       18 52959 1 1 124 LEU CD2  C  19.338  81.327 -15.492 1.00 . A A . 145 LEU CD2  1 1 
       18 52960 1 1 124 LEU CG   C  20.591  80.556 -15.877 1.00 . A A . 145 LEU CG   1 1 
       18 52961 1 1 124 LEU H    H  20.731  79.215 -18.512 1.00 . A A . 145 LEU H    1 1 
       18 52962 1 1 124 LEU HA   H  19.547  81.754 -18.148 1.00 . A A . 145 LEU HA   1 1 
       18 52963 1 1 124 LEU HB2  H  22.215  80.686 -17.246 1.00 . A A . 145 LEU HB2  1 1 
       18 52964 1 1 124 LEU HB3  H  21.565  82.234 -16.749 1.00 . A A . 145 LEU HB3  1 1 
       18 52965 1 1 124 LEU HD11 H  21.012  79.978 -13.867 1.00 . A A . 145 LEU HD11 1 1 
       18 52966 1 1 124 LEU HD12 H  21.853  81.433 -14.403 1.00 . A A . 145 LEU HD12 1 1 
       18 52967 1 1 124 LEU HD13 H  22.387  79.848 -14.965 1.00 . A A . 145 LEU HD13 1 1 
       18 52968 1 1 124 LEU HD21 H  18.867  80.849 -14.646 1.00 . A A . 145 LEU HD21 1 1 
       18 52969 1 1 124 LEU HD22 H  18.650  81.339 -16.325 1.00 . A A . 145 LEU HD22 1 1 
       18 52970 1 1 124 LEU HD23 H  19.604  82.340 -15.231 1.00 . A A . 145 LEU HD23 1 1 
       18 52971 1 1 124 LEU HG   H  20.299  79.557 -16.168 1.00 . A A . 145 LEU HG   1 1 
       18 52972 1 1 124 LEU N    N  20.292  79.995 -18.921 1.00 . A A . 145 LEU N    1 1 
       18 52973 1 1 124 LEU O    O  20.951  83.402 -19.454 1.00 . A A . 145 LEU O    1 1 
       18 52974 1 1 125 GLU C    C  22.105  82.806 -22.171 1.00 . A A . 146 GLU C    1 1 
       18 52975 1 1 125 GLU CA   C  22.992  82.383 -21.001 1.00 . A A . 146 GLU CA   1 1 
       18 52976 1 1 125 GLU CB   C  24.176  81.526 -21.487 1.00 . A A . 146 GLU CB   1 1 
       18 52977 1 1 125 GLU CD   C  24.960  82.732 -23.594 1.00 . A A . 146 GLU CD   1 1 
       18 52978 1 1 125 GLU CG   C  25.293  82.306 -22.181 1.00 . A A . 146 GLU CG   1 1 
       18 52979 1 1 125 GLU H    H  22.417  80.688 -19.887 1.00 . A A . 146 GLU H    1 1 
       18 52980 1 1 125 GLU HA   H  23.376  83.264 -20.514 1.00 . A A . 146 GLU HA   1 1 
       18 52981 1 1 125 GLU HB2  H  24.605  81.016 -20.638 1.00 . A A . 146 GLU HB2  1 1 
       18 52982 1 1 125 GLU HB3  H  23.802  80.787 -22.181 1.00 . A A . 146 GLU HB3  1 1 
       18 52983 1 1 125 GLU HG2  H  25.512  83.189 -21.601 1.00 . A A . 146 GLU HG2  1 1 
       18 52984 1 1 125 GLU HG3  H  26.169  81.677 -22.210 1.00 . A A . 146 GLU HG3  1 1 
       18 52985 1 1 125 GLU N    N  22.216  81.639 -20.035 1.00 . A A . 146 GLU N    1 1 
       18 52986 1 1 125 GLU O    O  22.123  83.965 -22.589 1.00 . A A . 146 GLU O    1 1 
       18 52987 1 1 125 GLU OE1  O  25.008  81.874 -24.500 1.00 . A A . 146 GLU OE1  1 1 
       18 52988 1 1 125 GLU OE2  O  24.666  83.925 -23.808 1.00 . A A . 146 GLU OE2  1 1 
       18 52989 1 1 126 ALA C    C  19.363  83.164 -23.458 1.00 . A A . 147 ALA C    1 1 
       18 52990 1 1 126 ALA CA   C  20.433  82.120 -23.799 1.00 . A A . 147 ALA CA   1 1 
       18 52991 1 1 126 ALA CB   C  19.809  80.826 -24.279 1.00 . A A . 147 ALA CB   1 1 
       18 52992 1 1 126 ALA H    H  21.339  80.960 -22.280 1.00 . A A . 147 ALA H    1 1 
       18 52993 1 1 126 ALA HA   H  21.042  82.507 -24.602 1.00 . A A . 147 ALA HA   1 1 
       18 52994 1 1 126 ALA HB1  H  19.279  80.356 -23.464 1.00 . A A . 147 ALA HB1  1 1 
       18 52995 1 1 126 ALA HB2  H  20.584  80.162 -24.631 1.00 . A A . 147 ALA HB2  1 1 
       18 52996 1 1 126 ALA HB3  H  19.120  81.032 -25.084 1.00 . A A . 147 ALA HB3  1 1 
       18 52997 1 1 126 ALA N    N  21.316  81.861 -22.676 1.00 . A A . 147 ALA N    1 1 
       18 52998 1 1 126 ALA O    O  19.146  84.104 -24.222 1.00 . A A . 147 ALA O    1 1 
       18 52999 1 1 127 ASN C    C  17.942  84.282 -20.374 1.00 . A A . 148 ASN C    1 1 
       18 53000 1 1 127 ASN CA   C  17.735  84.001 -21.866 1.00 . A A . 148 ASN CA   1 1 
       18 53001 1 1 127 ASN CB   C  16.297  83.535 -22.139 1.00 . A A . 148 ASN CB   1 1 
       18 53002 1 1 127 ASN CG   C  15.237  84.579 -21.795 1.00 . A A . 148 ASN CG   1 1 
       18 53003 1 1 127 ASN H    H  18.812  82.187 -21.774 1.00 . A A . 148 ASN H    1 1 
       18 53004 1 1 127 ASN HA   H  17.924  84.909 -22.420 1.00 . A A . 148 ASN HA   1 1 
       18 53005 1 1 127 ASN HB2  H  16.205  83.300 -23.189 1.00 . A A . 148 ASN HB2  1 1 
       18 53006 1 1 127 ASN HB3  H  16.107  82.642 -21.567 1.00 . A A . 148 ASN HB3  1 1 
       18 53007 1 1 127 ASN HD21 H  13.930  83.691 -22.996 1.00 . A A . 148 ASN HD21 1 1 
       18 53008 1 1 127 ASN HD22 H  13.356  85.088 -22.164 1.00 . A A . 148 ASN HD22 1 1 
       18 53009 1 1 127 ASN N    N  18.695  83.004 -22.316 1.00 . A A . 148 ASN N    1 1 
       18 53010 1 1 127 ASN ND2  N  14.061  84.440 -22.380 1.00 . A A . 148 ASN ND2  1 1 
       18 53011 1 1 127 ASN O    O  17.567  83.474 -19.524 1.00 . A A . 148 ASN O    1 1 
       18 53012 1 1 127 ASN OD1  O  15.466  85.486 -21.002 1.00 . A A . 148 ASN OD1  1 1 
       18 53013 1 1 128 PRO C    C  17.591  86.190 -17.849 1.00 . A A . 149 PRO C    1 1 
       18 53014 1 1 128 PRO CA   C  18.843  85.818 -18.651 1.00 . A A . 149 PRO CA   1 1 
       18 53015 1 1 128 PRO CB   C  19.752  87.039 -18.809 1.00 . A A . 149 PRO CB   1 1 
       18 53016 1 1 128 PRO CD   C  19.002  86.465 -21.000 1.00 . A A . 149 PRO CD   1 1 
       18 53017 1 1 128 PRO CG   C  19.356  87.628 -20.114 1.00 . A A . 149 PRO CG   1 1 
       18 53018 1 1 128 PRO HA   H  19.378  85.035 -18.129 1.00 . A A . 149 PRO HA   1 1 
       18 53019 1 1 128 PRO HB2  H  19.581  87.726 -17.992 1.00 . A A . 149 PRO HB2  1 1 
       18 53020 1 1 128 PRO HB3  H  20.785  86.727 -18.813 1.00 . A A . 149 PRO HB3  1 1 
       18 53021 1 1 128 PRO HD2  H  18.208  86.742 -21.679 1.00 . A A . 149 PRO HD2  1 1 
       18 53022 1 1 128 PRO HD3  H  19.871  86.127 -21.547 1.00 . A A . 149 PRO HD3  1 1 
       18 53023 1 1 128 PRO HG2  H  18.499  88.272 -19.981 1.00 . A A . 149 PRO HG2  1 1 
       18 53024 1 1 128 PRO HG3  H  20.182  88.181 -20.534 1.00 . A A . 149 PRO HG3  1 1 
       18 53025 1 1 128 PRO N    N  18.548  85.434 -20.042 1.00 . A A . 149 PRO N    1 1 
       18 53026 1 1 128 PRO O    O  17.660  86.400 -16.642 1.00 . A A . 149 PRO O    1 1 
       18 53027 1 1 129 ALA C    C  14.228  85.514 -17.912 1.00 . A A . 150 ALA C    1 1 
       18 53028 1 1 129 ALA CA   C  15.223  86.664 -17.862 1.00 . A A . 150 ALA CA   1 1 
       18 53029 1 1 129 ALA CB   C  14.628  87.902 -18.498 1.00 . A A . 150 ALA CB   1 1 
       18 53030 1 1 129 ALA H    H  16.464  86.157 -19.494 1.00 . A A . 150 ALA H    1 1 
       18 53031 1 1 129 ALA HA   H  15.446  86.889 -16.829 1.00 . A A . 150 ALA HA   1 1 
       18 53032 1 1 129 ALA HB1  H  13.742  88.194 -17.955 1.00 . A A . 150 ALA HB1  1 1 
       18 53033 1 1 129 ALA HB2  H  14.371  87.683 -19.524 1.00 . A A . 150 ALA HB2  1 1 
       18 53034 1 1 129 ALA HB3  H  15.353  88.701 -18.467 1.00 . A A . 150 ALA HB3  1 1 
       18 53035 1 1 129 ALA N    N  16.467  86.313 -18.522 1.00 . A A . 150 ALA N    1 1 
       18 53036 1 1 129 ALA O    O  13.057  85.681 -17.574 1.00 . A A . 150 ALA O    1 1 
       18 53037 1 1 130 ASN C    C  13.501  82.628 -17.081 1.00 . A A . 151 ASN C    1 1 
       18 53038 1 1 130 ASN CA   C  13.840  83.179 -18.458 1.00 . A A . 151 ASN CA   1 1 
       18 53039 1 1 130 ASN CB   C  14.556  82.115 -19.283 1.00 . A A . 151 ASN CB   1 1 
       18 53040 1 1 130 ASN CG   C  13.693  80.922 -19.651 1.00 . A A . 151 ASN CG   1 1 
       18 53041 1 1 130 ASN H    H  15.649  84.274 -18.556 1.00 . A A . 151 ASN H    1 1 
       18 53042 1 1 130 ASN HA   H  12.934  83.474 -18.965 1.00 . A A . 151 ASN HA   1 1 
       18 53043 1 1 130 ASN HB2  H  14.895  82.570 -20.198 1.00 . A A . 151 ASN HB2  1 1 
       18 53044 1 1 130 ASN HB3  H  15.413  81.762 -18.728 1.00 . A A . 151 ASN HB3  1 1 
       18 53045 1 1 130 ASN HD21 H  14.834  80.625 -21.229 1.00 . A A . 151 ASN HD21 1 1 
       18 53046 1 1 130 ASN HD22 H  13.531  79.528 -21.048 1.00 . A A . 151 ASN HD22 1 1 
       18 53047 1 1 130 ASN N    N  14.698  84.350 -18.329 1.00 . A A . 151 ASN N    1 1 
       18 53048 1 1 130 ASN ND2  N  14.047  80.290 -20.743 1.00 . A A . 151 ASN ND2  1 1 
       18 53049 1 1 130 ASN O    O  14.385  82.177 -16.352 1.00 . A A . 151 ASN O    1 1 
       18 53050 1 1 130 ASN OD1  O  12.742  80.564 -18.953 1.00 . A A . 151 ASN OD1  1 1 
       18 53051 1 1 131 PRO C    C  11.988  80.683 -15.210 1.00 . A A . 152 PRO C    1 1 
       18 53052 1 1 131 PRO CA   C  11.776  82.173 -15.398 1.00 . A A . 152 PRO CA   1 1 
       18 53053 1 1 131 PRO CB   C  10.282  82.499 -15.381 1.00 . A A . 152 PRO CB   1 1 
       18 53054 1 1 131 PRO CD   C  11.085  83.083 -17.551 1.00 . A A . 152 PRO CD   1 1 
       18 53055 1 1 131 PRO CG   C   9.886  82.566 -16.816 1.00 . A A . 152 PRO CG   1 1 
       18 53056 1 1 131 PRO HA   H  12.276  82.713 -14.611 1.00 . A A . 152 PRO HA   1 1 
       18 53057 1 1 131 PRO HB2  H   9.752  81.714 -14.861 1.00 . A A . 152 PRO HB2  1 1 
       18 53058 1 1 131 PRO HB3  H  10.121  83.439 -14.879 1.00 . A A . 152 PRO HB3  1 1 
       18 53059 1 1 131 PRO HD2  H  11.137  82.645 -18.537 1.00 . A A . 152 PRO HD2  1 1 
       18 53060 1 1 131 PRO HD3  H  11.057  84.161 -17.616 1.00 . A A . 152 PRO HD3  1 1 
       18 53061 1 1 131 PRO HG2  H   9.624  81.580 -17.170 1.00 . A A . 152 PRO HG2  1 1 
       18 53062 1 1 131 PRO HG3  H   9.052  83.243 -16.935 1.00 . A A . 152 PRO HG3  1 1 
       18 53063 1 1 131 PRO N    N  12.212  82.635 -16.713 1.00 . A A . 152 PRO N    1 1 
       18 53064 1 1 131 PRO O    O  12.325  80.227 -14.131 1.00 . A A . 152 PRO O    1 1 
       18 53065 1 1 132 ARG C    C  13.417  78.105 -15.992 1.00 . A A . 153 ARG C    1 1 
       18 53066 1 1 132 ARG CA   C  11.971  78.504 -16.239 1.00 . A A . 153 ARG CA   1 1 
       18 53067 1 1 132 ARG CB   C  11.387  77.877 -17.498 1.00 . A A . 153 ARG CB   1 1 
       18 53068 1 1 132 ARG CD   C   9.273  77.453 -18.814 1.00 . A A . 153 ARG CD   1 1 
       18 53069 1 1 132 ARG CG   C   9.864  77.911 -17.498 1.00 . A A . 153 ARG CG   1 1 
       18 53070 1 1 132 ARG CZ   C   8.532  79.423 -20.099 1.00 . A A . 153 ARG CZ   1 1 
       18 53071 1 1 132 ARG H    H  11.587  80.371 -17.127 1.00 . A A . 153 ARG H    1 1 
       18 53072 1 1 132 ARG HA   H  11.395  78.156 -15.394 1.00 . A A . 153 ARG HA   1 1 
       18 53073 1 1 132 ARG HB2  H  11.746  78.419 -18.361 1.00 . A A . 153 ARG HB2  1 1 
       18 53074 1 1 132 ARG HB3  H  11.704  76.847 -17.563 1.00 . A A . 153 ARG HB3  1 1 
       18 53075 1 1 132 ARG HD2  H   9.778  76.550 -19.123 1.00 . A A . 153 ARG HD2  1 1 
       18 53076 1 1 132 ARG HD3  H   8.223  77.243 -18.670 1.00 . A A . 153 ARG HD3  1 1 
       18 53077 1 1 132 ARG HE   H  10.228  78.405 -20.432 1.00 . A A . 153 ARG HE   1 1 
       18 53078 1 1 132 ARG HG2  H   9.502  77.260 -16.716 1.00 . A A . 153 ARG HG2  1 1 
       18 53079 1 1 132 ARG HG3  H   9.539  78.919 -17.298 1.00 . A A . 153 ARG HG3  1 1 
       18 53080 1 1 132 ARG HH11 H   7.208  78.814 -18.675 1.00 . A A . 153 ARG HH11 1 1 
       18 53081 1 1 132 ARG HH12 H   6.721  80.206 -19.579 1.00 . A A . 153 ARG HH12 1 1 
       18 53082 1 1 132 ARG HH21 H   9.629  80.236 -21.587 1.00 . A A . 153 ARG HH21 1 1 
       18 53083 1 1 132 ARG HH22 H   8.128  81.050 -21.253 1.00 . A A . 153 ARG HH22 1 1 
       18 53084 1 1 132 ARG N    N  11.810  79.937 -16.275 1.00 . A A . 153 ARG N    1 1 
       18 53085 1 1 132 ARG NE   N   9.417  78.453 -19.863 1.00 . A A . 153 ARG NE   1 1 
       18 53086 1 1 132 ARG NH1  N   7.399  79.490 -19.391 1.00 . A A . 153 ARG NH1  1 1 
       18 53087 1 1 132 ARG NH2  N   8.771  80.307 -21.049 1.00 . A A . 153 ARG NH2  1 1 
       18 53088 1 1 132 ARG O    O  13.688  77.141 -15.273 1.00 . A A . 153 ARG O    1 1 
       18 53089 1 1 133 ALA C    C  16.129  78.779 -14.901 1.00 . A A . 154 ALA C    1 1 
       18 53090 1 1 133 ALA CA   C  15.762  78.605 -16.374 1.00 . A A . 154 ALA CA   1 1 
       18 53091 1 1 133 ALA CB   C  16.587  79.545 -17.237 1.00 . A A . 154 ALA CB   1 1 
       18 53092 1 1 133 ALA H    H  14.061  79.596 -17.156 1.00 . A A . 154 ALA H    1 1 
       18 53093 1 1 133 ALA HA   H  15.971  77.589 -16.674 1.00 . A A . 154 ALA HA   1 1 
       18 53094 1 1 133 ALA HB1  H  17.635  79.313 -17.122 1.00 . A A . 154 ALA HB1  1 1 
       18 53095 1 1 133 ALA HB2  H  16.409  80.565 -16.930 1.00 . A A . 154 ALA HB2  1 1 
       18 53096 1 1 133 ALA HB3  H  16.303  79.426 -18.273 1.00 . A A . 154 ALA HB3  1 1 
       18 53097 1 1 133 ALA N    N  14.342  78.857 -16.577 1.00 . A A . 154 ALA N    1 1 
       18 53098 1 1 133 ALA O    O  16.857  77.965 -14.325 1.00 . A A . 154 ALA O    1 1 
       18 53099 1 1 134 TYR C    C  15.097  79.113 -11.999 1.00 . A A . 155 TYR C    1 1 
       18 53100 1 1 134 TYR CA   C  15.840  80.102 -12.880 1.00 . A A . 155 TYR CA   1 1 
       18 53101 1 1 134 TYR CB   C  15.454  81.526 -12.497 1.00 . A A . 155 TYR CB   1 1 
       18 53102 1 1 134 TYR CD1  C  16.059  83.329 -14.149 1.00 . A A . 155 TYR CD1  1 1 
       18 53103 1 1 134 TYR CD2  C  17.579  82.885 -12.373 1.00 . A A . 155 TYR CD2  1 1 
       18 53104 1 1 134 TYR CE1  C  16.898  84.317 -14.621 1.00 . A A . 155 TYR CE1  1 1 
       18 53105 1 1 134 TYR CE2  C  18.420  83.871 -12.837 1.00 . A A . 155 TYR CE2  1 1 
       18 53106 1 1 134 TYR CG   C  16.383  82.595 -13.022 1.00 . A A . 155 TYR CG   1 1 
       18 53107 1 1 134 TYR CZ   C  18.077  84.582 -13.959 1.00 . A A . 155 TYR CZ   1 1 
       18 53108 1 1 134 TYR H    H  15.042  80.452 -14.811 1.00 . A A . 155 TYR H    1 1 
       18 53109 1 1 134 TYR HA   H  16.899  79.976 -12.708 1.00 . A A . 155 TYR HA   1 1 
       18 53110 1 1 134 TYR HB2  H  14.468  81.734 -12.879 1.00 . A A . 155 TYR HB2  1 1 
       18 53111 1 1 134 TYR HB3  H  15.435  81.603 -11.419 1.00 . A A . 155 TYR HB3  1 1 
       18 53112 1 1 134 TYR HD1  H  15.133  83.116 -14.664 1.00 . A A . 155 TYR HD1  1 1 
       18 53113 1 1 134 TYR HD2  H  17.852  82.324 -11.489 1.00 . A A . 155 TYR HD2  1 1 
       18 53114 1 1 134 TYR HE1  H  16.626  84.887 -15.498 1.00 . A A . 155 TYR HE1  1 1 
       18 53115 1 1 134 TYR HE2  H  19.341  84.087 -12.317 1.00 . A A . 155 TYR HE2  1 1 
       18 53116 1 1 134 TYR HH   H  18.400  86.200 -14.934 1.00 . A A . 155 TYR HH   1 1 
       18 53117 1 1 134 TYR N    N  15.604  79.838 -14.293 1.00 . A A . 155 TYR N    1 1 
       18 53118 1 1 134 TYR O    O  15.584  78.738 -10.941 1.00 . A A . 155 TYR O    1 1 
       18 53119 1 1 134 TYR OH   O  18.916  85.563 -14.424 1.00 . A A . 155 TYR OH   1 1 
       18 53120 1 1 135 PHE C    C  13.836  76.455 -11.473 1.00 . A A . 156 PHE C    1 1 
       18 53121 1 1 135 PHE CA   C  13.097  77.751 -11.688 1.00 . A A . 156 PHE CA   1 1 
       18 53122 1 1 135 PHE CB   C  11.773  77.481 -12.414 1.00 . A A . 156 PHE CB   1 1 
       18 53123 1 1 135 PHE CD1  C  10.377  76.412 -10.624 1.00 . A A . 156 PHE CD1  1 1 
       18 53124 1 1 135 PHE CD2  C  10.936  75.120 -12.545 1.00 . A A . 156 PHE CD2  1 1 
       18 53125 1 1 135 PHE CE1  C   9.689  75.336 -10.101 1.00 . A A . 156 PHE CE1  1 1 
       18 53126 1 1 135 PHE CE2  C  10.249  74.043 -12.031 1.00 . A A . 156 PHE CE2  1 1 
       18 53127 1 1 135 PHE CG   C  11.008  76.318 -11.848 1.00 . A A . 156 PHE CG   1 1 
       18 53128 1 1 135 PHE CZ   C   9.625  74.150 -10.805 1.00 . A A . 156 PHE CZ   1 1 
       18 53129 1 1 135 PHE H    H  13.560  79.069 -13.279 1.00 . A A . 156 PHE H    1 1 
       18 53130 1 1 135 PHE HA   H  12.878  78.188 -10.725 1.00 . A A . 156 PHE HA   1 1 
       18 53131 1 1 135 PHE HB2  H  11.145  78.357 -12.345 1.00 . A A . 156 PHE HB2  1 1 
       18 53132 1 1 135 PHE HB3  H  11.978  77.271 -13.454 1.00 . A A . 156 PHE HB3  1 1 
       18 53133 1 1 135 PHE HD1  H  10.427  77.340 -10.075 1.00 . A A . 156 PHE HD1  1 1 
       18 53134 1 1 135 PHE HD2  H  11.426  75.036 -13.504 1.00 . A A . 156 PHE HD2  1 1 
       18 53135 1 1 135 PHE HE1  H   9.199  75.423  -9.143 1.00 . A A . 156 PHE HE1  1 1 
       18 53136 1 1 135 PHE HE2  H  10.202  73.117 -12.584 1.00 . A A . 156 PHE HE2  1 1 
       18 53137 1 1 135 PHE HZ   H   9.086  73.306 -10.398 1.00 . A A . 156 PHE HZ   1 1 
       18 53138 1 1 135 PHE N    N  13.911  78.704 -12.437 1.00 . A A . 156 PHE N    1 1 
       18 53139 1 1 135 PHE O    O  13.917  75.950 -10.350 1.00 . A A . 156 PHE O    1 1 
       18 53140 1 1 136 LEU C    C  16.358  74.881 -11.605 1.00 . A A . 157 LEU C    1 1 
       18 53141 1 1 136 LEU CA   C  15.128  74.696 -12.467 1.00 . A A . 157 LEU CA   1 1 
       18 53142 1 1 136 LEU CB   C  15.501  74.233 -13.856 1.00 . A A . 157 LEU CB   1 1 
       18 53143 1 1 136 LEU CD1  C  14.799  73.526 -16.138 1.00 . A A . 157 LEU CD1  1 1 
       18 53144 1 1 136 LEU CD2  C  13.638  72.583 -14.135 1.00 . A A . 157 LEU CD2  1 1 
       18 53145 1 1 136 LEU CG   C  14.330  73.804 -14.728 1.00 . A A . 157 LEU CG   1 1 
       18 53146 1 1 136 LEU H    H  14.278  76.378 -13.406 1.00 . A A . 157 LEU H    1 1 
       18 53147 1 1 136 LEU HA   H  14.494  73.953 -12.007 1.00 . A A . 157 LEU HA   1 1 
       18 53148 1 1 136 LEU HB2  H  16.018  75.042 -14.352 1.00 . A A . 157 LEU HB2  1 1 
       18 53149 1 1 136 LEU HB3  H  16.179  73.397 -13.765 1.00 . A A . 157 LEU HB3  1 1 
       18 53150 1 1 136 LEU HD11 H  15.187  74.438 -16.570 1.00 . A A . 157 LEU HD11 1 1 
       18 53151 1 1 136 LEU HD12 H  13.973  73.166 -16.731 1.00 . A A . 157 LEU HD12 1 1 
       18 53152 1 1 136 LEU HD13 H  15.584  72.782 -16.116 1.00 . A A . 157 LEU HD13 1 1 
       18 53153 1 1 136 LEU HD21 H  14.353  71.781 -14.026 1.00 . A A . 157 LEU HD21 1 1 
       18 53154 1 1 136 LEU HD22 H  12.842  72.268 -14.792 1.00 . A A . 157 LEU HD22 1 1 
       18 53155 1 1 136 LEU HD23 H  13.227  72.832 -13.167 1.00 . A A . 157 LEU HD23 1 1 
       18 53156 1 1 136 LEU HG   H  13.612  74.609 -14.772 1.00 . A A . 157 LEU HG   1 1 
       18 53157 1 1 136 LEU N    N  14.383  75.925 -12.539 1.00 . A A . 157 LEU N    1 1 
       18 53158 1 1 136 LEU O    O  16.724  73.997 -10.833 1.00 . A A . 157 LEU O    1 1 
       18 53159 1 1 137 GLN C    C  17.759  76.410  -9.452 1.00 . A A . 158 GLN C    1 1 
       18 53160 1 1 137 GLN CA   C  18.131  76.380 -10.921 1.00 . A A . 158 GLN CA   1 1 
       18 53161 1 1 137 GLN CB   C  18.690  77.728 -11.351 1.00 . A A . 158 GLN CB   1 1 
       18 53162 1 1 137 GLN CD   C  21.120  77.332 -11.773 1.00 . A A . 158 GLN CD   1 1 
       18 53163 1 1 137 GLN CG   C  19.777  77.639 -12.396 1.00 . A A . 158 GLN CG   1 1 
       18 53164 1 1 137 GLN H    H  16.660  76.698 -12.389 1.00 . A A . 158 GLN H    1 1 
       18 53165 1 1 137 GLN HA   H  18.886  75.625 -11.076 1.00 . A A . 158 GLN HA   1 1 
       18 53166 1 1 137 GLN HB2  H  17.885  78.324 -11.752 1.00 . A A . 158 GLN HB2  1 1 
       18 53167 1 1 137 GLN HB3  H  19.095  78.228 -10.483 1.00 . A A . 158 GLN HB3  1 1 
       18 53168 1 1 137 GLN HE21 H  20.736  75.398 -11.815 1.00 . A A . 158 GLN HE21 1 1 
       18 53169 1 1 137 GLN HE22 H  22.248  75.865 -11.146 1.00 . A A . 158 GLN HE22 1 1 
       18 53170 1 1 137 GLN HG2  H  19.529  76.855 -13.095 1.00 . A A . 158 GLN HG2  1 1 
       18 53171 1 1 137 GLN HG3  H  19.842  78.584 -12.912 1.00 . A A . 158 GLN HG3  1 1 
       18 53172 1 1 137 GLN N    N  16.986  76.043 -11.732 1.00 . A A . 158 GLN N    1 1 
       18 53173 1 1 137 GLN NE2  N  21.395  76.076 -11.564 1.00 . A A . 158 GLN NE2  1 1 
       18 53174 1 1 137 GLN O    O  18.419  75.788  -8.634 1.00 . A A . 158 GLN O    1 1 
       18 53175 1 1 137 GLN OE1  O  21.890  78.234 -11.448 1.00 . A A . 158 GLN OE1  1 1 
       18 53176 1 1 138 ALA C    C  15.861  75.839  -7.202 1.00 . A A . 159 ALA C    1 1 
       18 53177 1 1 138 ALA CA   C  16.212  77.207  -7.759 1.00 . A A . 159 ALA CA   1 1 
       18 53178 1 1 138 ALA CB   C  15.009  78.135  -7.681 1.00 . A A . 159 ALA CB   1 1 
       18 53179 1 1 138 ALA H    H  16.169  77.558  -9.844 1.00 . A A . 159 ALA H    1 1 
       18 53180 1 1 138 ALA HA   H  17.010  77.636  -7.171 1.00 . A A . 159 ALA HA   1 1 
       18 53181 1 1 138 ALA HB1  H  15.277  79.106  -8.066 1.00 . A A . 159 ALA HB1  1 1 
       18 53182 1 1 138 ALA HB2  H  14.687  78.229  -6.654 1.00 . A A . 159 ALA HB2  1 1 
       18 53183 1 1 138 ALA HB3  H  14.202  77.726  -8.272 1.00 . A A . 159 ALA HB3  1 1 
       18 53184 1 1 138 ALA N    N  16.674  77.101  -9.132 1.00 . A A . 159 ALA N    1 1 
       18 53185 1 1 138 ALA O    O  16.222  75.510  -6.075 1.00 . A A . 159 ALA O    1 1 
       18 53186 1 1 139 GLN C    C  16.031  72.844  -7.360 1.00 . A A . 160 GLN C    1 1 
       18 53187 1 1 139 GLN CA   C  14.796  73.697  -7.609 1.00 . A A . 160 GLN CA   1 1 
       18 53188 1 1 139 GLN CB   C  13.934  73.067  -8.695 1.00 . A A . 160 GLN CB   1 1 
       18 53189 1 1 139 GLN CD   C  12.607  71.104  -9.491 1.00 . A A . 160 GLN CD   1 1 
       18 53190 1 1 139 GLN CG   C  13.474  71.665  -8.392 1.00 . A A . 160 GLN CG   1 1 
       18 53191 1 1 139 GLN H    H  14.886  75.363  -8.891 1.00 . A A . 160 GLN H    1 1 
       18 53192 1 1 139 GLN HA   H  14.219  73.761  -6.699 1.00 . A A . 160 GLN HA   1 1 
       18 53193 1 1 139 GLN HB2  H  13.051  73.676  -8.816 1.00 . A A . 160 GLN HB2  1 1 
       18 53194 1 1 139 GLN HB3  H  14.487  73.055  -9.623 1.00 . A A . 160 GLN HB3  1 1 
       18 53195 1 1 139 GLN HE21 H  11.038  72.003  -8.713 1.00 . A A . 160 GLN HE21 1 1 
       18 53196 1 1 139 GLN HE22 H  10.740  71.061 -10.133 1.00 . A A . 160 GLN HE22 1 1 
       18 53197 1 1 139 GLN HG2  H  14.342  71.033  -8.276 1.00 . A A . 160 GLN HG2  1 1 
       18 53198 1 1 139 GLN HG3  H  12.912  71.679  -7.473 1.00 . A A . 160 GLN HG3  1 1 
       18 53199 1 1 139 GLN N    N  15.168  75.037  -8.005 1.00 . A A . 160 GLN N    1 1 
       18 53200 1 1 139 GLN NE2  N  11.338  71.421  -9.445 1.00 . A A . 160 GLN NE2  1 1 
       18 53201 1 1 139 GLN O    O  16.144  72.184  -6.330 1.00 . A A . 160 GLN O    1 1 
       18 53202 1 1 139 GLN OE1  O  13.090  70.426 -10.403 1.00 . A A . 160 GLN OE1  1 1 
       18 53203 1 1 140 SER C    C  18.975  72.577  -6.943 1.00 . A A . 161 SER C    1 1 
       18 53204 1 1 140 SER CA   C  18.186  72.127  -8.165 1.00 . A A . 161 SER CA   1 1 
       18 53205 1 1 140 SER CB   C  19.036  72.260  -9.438 1.00 . A A . 161 SER CB   1 1 
       18 53206 1 1 140 SER H    H  16.823  73.439  -9.094 1.00 . A A . 161 SER H    1 1 
       18 53207 1 1 140 SER HA   H  17.907  71.091  -8.033 1.00 . A A . 161 SER HA   1 1 
       18 53208 1 1 140 SER HB2  H  18.475  71.888 -10.283 1.00 . A A . 161 SER HB2  1 1 
       18 53209 1 1 140 SER HB3  H  19.277  73.300  -9.598 1.00 . A A . 161 SER HB3  1 1 
       18 53210 1 1 140 SER HG   H  20.235  70.999  -8.528 1.00 . A A . 161 SER HG   1 1 
       18 53211 1 1 140 SER N    N  16.965  72.887  -8.291 1.00 . A A . 161 SER N    1 1 
       18 53212 1 1 140 SER O    O  19.458  71.752  -6.175 1.00 . A A . 161 SER O    1 1 
       18 53213 1 1 140 SER OG   O  20.246  71.520  -9.337 1.00 . A A . 161 SER OG   1 1 
       18 53214 1 1 141 LEU C    C  19.182  74.103  -4.311 1.00 . A A . 162 LEU C    1 1 
       18 53215 1 1 141 LEU CA   C  19.823  74.470  -5.647 1.00 . A A . 162 LEU CA   1 1 
       18 53216 1 1 141 LEU CB   C  19.877  75.994  -5.797 1.00 . A A . 162 LEU CB   1 1 
       18 53217 1 1 141 LEU CD1  C  20.489  78.002  -7.162 1.00 . A A . 162 LEU CD1  1 1 
       18 53218 1 1 141 LEU CD2  C  22.202  76.265  -6.705 1.00 . A A . 162 LEU CD2  1 1 
       18 53219 1 1 141 LEU CG   C  20.729  76.521  -6.957 1.00 . A A . 162 LEU CG   1 1 
       18 53220 1 1 141 LEU H    H  18.659  74.497  -7.416 1.00 . A A . 162 LEU H    1 1 
       18 53221 1 1 141 LEU HA   H  20.830  74.082  -5.673 1.00 . A A . 162 LEU HA   1 1 
       18 53222 1 1 141 LEU HB2  H  18.867  76.353  -5.930 1.00 . A A . 162 LEU HB2  1 1 
       18 53223 1 1 141 LEU HB3  H  20.268  76.407  -4.879 1.00 . A A . 162 LEU HB3  1 1 
       18 53224 1 1 141 LEU HD11 H  19.457  78.163  -7.436 1.00 . A A . 162 LEU HD11 1 1 
       18 53225 1 1 141 LEU HD12 H  21.130  78.364  -7.953 1.00 . A A . 162 LEU HD12 1 1 
       18 53226 1 1 141 LEU HD13 H  20.705  78.534  -6.249 1.00 . A A . 162 LEU HD13 1 1 
       18 53227 1 1 141 LEU HD21 H  22.774  76.663  -7.530 1.00 . A A . 162 LEU HD21 1 1 
       18 53228 1 1 141 LEU HD22 H  22.377  75.203  -6.621 1.00 . A A . 162 LEU HD22 1 1 
       18 53229 1 1 141 LEU HD23 H  22.499  76.759  -5.790 1.00 . A A . 162 LEU HD23 1 1 
       18 53230 1 1 141 LEU HG   H  20.447  76.009  -7.865 1.00 . A A . 162 LEU HG   1 1 
       18 53231 1 1 141 LEU N    N  19.085  73.891  -6.766 1.00 . A A . 162 LEU N    1 1 
       18 53232 1 1 141 LEU O    O  19.871  73.750  -3.363 1.00 . A A . 162 LEU O    1 1 
       18 53233 1 1 142 LEU C    C  17.301  72.395  -2.627 1.00 . A A . 163 LEU C    1 1 
       18 53234 1 1 142 LEU CA   C  17.126  73.854  -3.036 1.00 . A A . 163 LEU CA   1 1 
       18 53235 1 1 142 LEU CB   C  15.638  74.186  -3.210 1.00 . A A . 163 LEU CB   1 1 
       18 53236 1 1 142 LEU CD1  C  15.183  74.674  -0.786 1.00 . A A . 163 LEU CD1  1 1 
       18 53237 1 1 142 LEU CD2  C  13.288  74.205  -2.338 1.00 . A A . 163 LEU CD2  1 1 
       18 53238 1 1 142 LEU CG   C  14.736  73.887  -2.006 1.00 . A A . 163 LEU CG   1 1 
       18 53239 1 1 142 LEU H    H  17.364  74.441  -5.056 1.00 . A A . 163 LEU H    1 1 
       18 53240 1 1 142 LEU HA   H  17.526  74.477  -2.249 1.00 . A A . 163 LEU HA   1 1 
       18 53241 1 1 142 LEU HB2  H  15.554  75.239  -3.438 1.00 . A A . 163 LEU HB2  1 1 
       18 53242 1 1 142 LEU HB3  H  15.266  73.626  -4.054 1.00 . A A . 163 LEU HB3  1 1 
       18 53243 1 1 142 LEU HD11 H  16.193  74.391  -0.530 1.00 . A A . 163 LEU HD11 1 1 
       18 53244 1 1 142 LEU HD12 H  14.526  74.450   0.042 1.00 . A A . 163 LEU HD12 1 1 
       18 53245 1 1 142 LEU HD13 H  15.145  75.730  -1.002 1.00 . A A . 163 LEU HD13 1 1 
       18 53246 1 1 142 LEU HD21 H  12.669  74.002  -1.477 1.00 . A A . 163 LEU HD21 1 1 
       18 53247 1 1 142 LEU HD22 H  12.966  73.591  -3.166 1.00 . A A . 163 LEU HD22 1 1 
       18 53248 1 1 142 LEU HD23 H  13.201  75.248  -2.606 1.00 . A A . 163 LEU HD23 1 1 
       18 53249 1 1 142 LEU HG   H  14.804  72.835  -1.767 1.00 . A A . 163 LEU HG   1 1 
       18 53250 1 1 142 LEU N    N  17.866  74.167  -4.254 1.00 . A A . 163 LEU N    1 1 
       18 53251 1 1 142 LEU O    O  17.484  72.087  -1.448 1.00 . A A . 163 LEU O    1 1 
       18 53252 1 1 143 TYR C    C  18.709  69.505  -3.629 1.00 . A A . 164 TYR C    1 1 
       18 53253 1 1 143 TYR CA   C  17.322  70.084  -3.331 1.00 . A A . 164 TYR CA   1 1 
       18 53254 1 1 143 TYR CB   C  16.248  69.358  -4.145 1.00 . A A . 164 TYR CB   1 1 
       18 53255 1 1 143 TYR CD1  C  14.174  70.609  -4.874 1.00 . A A . 164 TYR CD1  1 1 
       18 53256 1 1 143 TYR CD2  C  14.207  69.680  -2.680 1.00 . A A . 164 TYR CD2  1 1 
       18 53257 1 1 143 TYR CE1  C  12.905  71.108  -4.651 1.00 . A A . 164 TYR CE1  1 1 
       18 53258 1 1 143 TYR CE2  C  12.938  70.172  -2.448 1.00 . A A . 164 TYR CE2  1 1 
       18 53259 1 1 143 TYR CG   C  14.847  69.887  -3.896 1.00 . A A . 164 TYR CG   1 1 
       18 53260 1 1 143 TYR CZ   C  12.290  70.884  -3.434 1.00 . A A . 164 TYR CZ   1 1 
       18 53261 1 1 143 TYR H    H  17.188  71.822  -4.528 1.00 . A A . 164 TYR H    1 1 
       18 53262 1 1 143 TYR HA   H  17.111  69.941  -2.282 1.00 . A A . 164 TYR HA   1 1 
       18 53263 1 1 143 TYR HB2  H  16.464  69.470  -5.196 1.00 . A A . 164 TYR HB2  1 1 
       18 53264 1 1 143 TYR HB3  H  16.258  68.309  -3.888 1.00 . A A . 164 TYR HB3  1 1 
       18 53265 1 1 143 TYR HD1  H  14.662  70.780  -5.825 1.00 . A A . 164 TYR HD1  1 1 
       18 53266 1 1 143 TYR HD2  H  14.716  69.127  -1.907 1.00 . A A . 164 TYR HD2  1 1 
       18 53267 1 1 143 TYR HE1  H  12.401  71.669  -5.428 1.00 . A A . 164 TYR HE1  1 1 
       18 53268 1 1 143 TYR HE2  H  12.457  69.997  -1.496 1.00 . A A . 164 TYR HE2  1 1 
       18 53269 1 1 143 TYR HH   H  11.003  71.775  -2.316 1.00 . A A . 164 TYR HH   1 1 
       18 53270 1 1 143 TYR N    N  17.263  71.510  -3.599 1.00 . A A . 164 TYR N    1 1 
       18 53271 1 1 143 TYR O    O  18.850  68.303  -3.871 1.00 . A A . 164 TYR O    1 1 
       18 53272 1 1 143 TYR OH   O  11.024  71.380  -3.200 1.00 . A A . 164 TYR OH   1 1 
       18 53273 1 1 144 THR C    C  21.598  68.952  -2.792 1.00 . A A . 165 THR C    1 1 
       18 53274 1 1 144 THR CA   C  21.099  69.933  -3.865 1.00 . A A . 165 THR CA   1 1 
       18 53275 1 1 144 THR CB   C  22.061  71.144  -3.899 1.00 . A A . 165 THR CB   1 1 
       18 53276 1 1 144 THR CG2  C  23.498  70.689  -4.043 1.00 . A A . 165 THR CG2  1 1 
       18 53277 1 1 144 THR H    H  19.552  71.304  -3.402 1.00 . A A . 165 THR H    1 1 
       18 53278 1 1 144 THR HA   H  21.125  69.450  -4.831 1.00 . A A . 165 THR HA   1 1 
       18 53279 1 1 144 THR HB   H  21.962  71.686  -2.970 1.00 . A A . 165 THR HB   1 1 
       18 53280 1 1 144 THR HG1  H  20.842  71.811  -5.301 1.00 . A A . 165 THR HG1  1 1 
       18 53281 1 1 144 THR HG21 H  23.601  70.109  -4.946 1.00 . A A . 165 THR HG21 1 1 
       18 53282 1 1 144 THR HG22 H  23.772  70.082  -3.193 1.00 . A A . 165 THR HG22 1 1 
       18 53283 1 1 144 THR HG23 H  24.145  71.552  -4.095 1.00 . A A . 165 THR HG23 1 1 
       18 53284 1 1 144 THR N    N  19.727  70.361  -3.606 1.00 . A A . 165 THR N    1 1 
       18 53285 1 1 144 THR O    O  21.529  69.239  -1.597 1.00 . A A . 165 THR O    1 1 
       18 53286 1 1 144 THR OG1  O  21.733  72.014  -4.978 1.00 . A A . 165 THR OG1  1 1 
       18 53287 1 1 145 PRO C    C  24.146  67.088  -1.962 1.00 . A A . 166 PRO C    1 1 
       18 53288 1 1 145 PRO CA   C  22.678  66.787  -2.306 1.00 . A A . 166 PRO CA   1 1 
       18 53289 1 1 145 PRO CB   C  22.573  65.504  -3.128 1.00 . A A . 166 PRO CB   1 1 
       18 53290 1 1 145 PRO CD   C  22.178  67.332  -4.626 1.00 . A A . 166 PRO CD   1 1 
       18 53291 1 1 145 PRO CG   C  22.788  65.956  -4.531 1.00 . A A . 166 PRO CG   1 1 
       18 53292 1 1 145 PRO HA   H  22.097  66.695  -1.400 1.00 . A A . 166 PRO HA   1 1 
       18 53293 1 1 145 PRO HB2  H  23.333  64.806  -2.809 1.00 . A A . 166 PRO HB2  1 1 
       18 53294 1 1 145 PRO HB3  H  21.594  65.068  -3.000 1.00 . A A . 166 PRO HB3  1 1 
       18 53295 1 1 145 PRO HD2  H  22.806  67.984  -5.214 1.00 . A A . 166 PRO HD2  1 1 
       18 53296 1 1 145 PRO HD3  H  21.187  67.276  -5.052 1.00 . A A . 166 PRO HD3  1 1 
       18 53297 1 1 145 PRO HG2  H  23.847  65.999  -4.744 1.00 . A A . 166 PRO HG2  1 1 
       18 53298 1 1 145 PRO HG3  H  22.296  65.280  -5.215 1.00 . A A . 166 PRO HG3  1 1 
       18 53299 1 1 145 PRO N    N  22.120  67.784  -3.218 1.00 . A A . 166 PRO N    1 1 
       18 53300 1 1 145 PRO O    O  25.024  66.235  -2.139 1.00 . A A . 166 PRO O    1 1 
       18 53301 1 1 146 ALA C    C  26.751  68.941  -2.219 1.00 . A A . 167 ALA C    1 1 
       18 53302 1 1 146 ALA CA   C  25.735  68.801  -1.066 1.00 . A A . 167 ALA CA   1 1 
       18 53303 1 1 146 ALA CB   C  26.303  67.909   0.034 1.00 . A A . 167 ALA CB   1 1 
       18 53304 1 1 146 ALA H    H  23.639  68.948  -1.425 1.00 . A A . 167 ALA H    1 1 
       18 53305 1 1 146 ALA HA   H  25.593  69.783  -0.640 1.00 . A A . 167 ALA HA   1 1 
       18 53306 1 1 146 ALA HB1  H  27.209  68.348   0.423 1.00 . A A . 167 ALA HB1  1 1 
       18 53307 1 1 146 ALA HB2  H  26.521  66.932  -0.372 1.00 . A A . 167 ALA HB2  1 1 
       18 53308 1 1 146 ALA HB3  H  25.578  67.814   0.828 1.00 . A A . 167 ALA HB3  1 1 
       18 53309 1 1 146 ALA N    N  24.396  68.324  -1.496 1.00 . A A . 167 ALA N    1 1 
       18 53310 1 1 146 ALA O    O  27.653  69.775  -2.154 1.00 . A A . 167 ALA O    1 1 
       18 53311 1 1 147 GLN C    C  27.630  69.469  -5.114 1.00 . A A . 168 GLN C    1 1 
       18 53312 1 1 147 GLN CA   C  27.527  68.132  -4.390 1.00 . A A . 168 GLN CA   1 1 
       18 53313 1 1 147 GLN CB   C  27.145  67.041  -5.387 1.00 . A A . 168 GLN CB   1 1 
       18 53314 1 1 147 GLN CD   C  28.790  65.371  -4.475 1.00 . A A . 168 GLN CD   1 1 
       18 53315 1 1 147 GLN CG   C  27.349  65.635  -4.860 1.00 . A A . 168 GLN CG   1 1 
       18 53316 1 1 147 GLN H    H  25.811  67.548  -3.281 1.00 . A A . 168 GLN H    1 1 
       18 53317 1 1 147 GLN HA   H  28.497  67.890  -3.987 1.00 . A A . 168 GLN HA   1 1 
       18 53318 1 1 147 GLN HB2  H  26.102  67.161  -5.645 1.00 . A A . 168 GLN HB2  1 1 
       18 53319 1 1 147 GLN HB3  H  27.742  67.162  -6.279 1.00 . A A . 168 GLN HB3  1 1 
       18 53320 1 1 147 GLN HE21 H  29.207  64.766  -6.316 1.00 . A A . 168 GLN HE21 1 1 
       18 53321 1 1 147 GLN HE22 H  30.524  64.735  -5.201 1.00 . A A . 168 GLN HE22 1 1 
       18 53322 1 1 147 GLN HG2  H  26.725  65.495  -3.990 1.00 . A A . 168 GLN HG2  1 1 
       18 53323 1 1 147 GLN HG3  H  27.060  64.932  -5.629 1.00 . A A . 168 GLN HG3  1 1 
       18 53324 1 1 147 GLN N    N  26.581  68.154  -3.271 1.00 . A A . 168 GLN N    1 1 
       18 53325 1 1 147 GLN NE2  N  29.584  64.912  -5.425 1.00 . A A . 168 GLN NE2  1 1 
       18 53326 1 1 147 GLN O    O  28.717  69.890  -5.484 1.00 . A A . 168 GLN O    1 1 
       18 53327 1 1 147 GLN OE1  O  29.185  65.586  -3.329 1.00 . A A . 168 GLN OE1  1 1 
       18 53328 1 1 148 PHE C    C  26.576  72.597  -5.130 1.00 . A A . 169 PHE C    1 1 
       18 53329 1 1 148 PHE CA   C  26.507  71.387  -6.056 1.00 . A A . 169 PHE CA   1 1 
       18 53330 1 1 148 PHE CB   C  25.265  71.463  -6.941 1.00 . A A . 169 PHE CB   1 1 
       18 53331 1 1 148 PHE CD1  C  24.473  69.177  -7.556 1.00 . A A . 169 PHE CD1  1 1 
       18 53332 1 1 148 PHE CD2  C  25.808  70.364  -9.129 1.00 . A A . 169 PHE CD2  1 1 
       18 53333 1 1 148 PHE CE1  C  24.399  68.107  -8.409 1.00 . A A . 169 PHE CE1  1 1 
       18 53334 1 1 148 PHE CE2  C  25.735  69.293  -9.998 1.00 . A A . 169 PHE CE2  1 1 
       18 53335 1 1 148 PHE CG   C  25.175  70.317  -7.900 1.00 . A A . 169 PHE CG   1 1 
       18 53336 1 1 148 PHE CZ   C  25.029  68.161  -9.635 1.00 . A A . 169 PHE CZ   1 1 
       18 53337 1 1 148 PHE H    H  25.666  69.770  -4.972 1.00 . A A . 169 PHE H    1 1 
       18 53338 1 1 148 PHE HA   H  27.380  71.390  -6.690 1.00 . A A . 169 PHE HA   1 1 
       18 53339 1 1 148 PHE HB2  H  24.382  71.453  -6.320 1.00 . A A . 169 PHE HB2  1 1 
       18 53340 1 1 148 PHE HB3  H  25.289  72.379  -7.513 1.00 . A A . 169 PHE HB3  1 1 
       18 53341 1 1 148 PHE HD1  H  23.977  69.131  -6.599 1.00 . A A . 169 PHE HD1  1 1 
       18 53342 1 1 148 PHE HD2  H  26.358  71.250  -9.410 1.00 . A A . 169 PHE HD2  1 1 
       18 53343 1 1 148 PHE HE1  H  23.847  67.230  -8.113 1.00 . A A . 169 PHE HE1  1 1 
       18 53344 1 1 148 PHE HE2  H  26.230  69.339 -10.956 1.00 . A A . 169 PHE HE2  1 1 
       18 53345 1 1 148 PHE HZ   H  24.974  67.318 -10.307 1.00 . A A . 169 PHE HZ   1 1 
       18 53346 1 1 148 PHE N    N  26.509  70.134  -5.309 1.00 . A A . 169 PHE N    1 1 
       18 53347 1 1 148 PHE O    O  26.608  73.735  -5.596 1.00 . A A . 169 PHE O    1 1 
       18 53348 1 1 149 GLY C    C  25.492  74.353  -2.896 1.00 . A A . 170 GLY C    1 1 
       18 53349 1 1 149 GLY CA   C  26.703  73.439  -2.860 1.00 . A A . 170 GLY CA   1 1 
       18 53350 1 1 149 GLY H    H  26.603  71.416  -3.513 1.00 . A A . 170 GLY H    1 1 
       18 53351 1 1 149 GLY HA2  H  26.793  73.022  -1.868 1.00 . A A . 170 GLY HA2  1 1 
       18 53352 1 1 149 GLY HA3  H  27.586  74.021  -3.075 1.00 . A A . 170 GLY HA3  1 1 
       18 53353 1 1 149 GLY N    N  26.616  72.345  -3.822 1.00 . A A . 170 GLY N    1 1 
       18 53354 1 1 149 GLY O    O  25.630  75.575  -2.924 1.00 . A A . 170 GLY O    1 1 
       18 53355 1 1 150 GLY C    C  22.566  74.948  -1.635 1.00 . A A . 171 GLY C    1 1 
       18 53356 1 1 150 GLY CA   C  23.106  74.541  -2.991 1.00 . A A . 171 GLY CA   1 1 
       18 53357 1 1 150 GLY H    H  24.261  72.793  -2.838 1.00 . A A . 171 GLY H    1 1 
       18 53358 1 1 150 GLY HA2  H  23.304  75.431  -3.567 1.00 . A A . 171 GLY HA2  1 1 
       18 53359 1 1 150 GLY HA3  H  22.355  73.955  -3.502 1.00 . A A . 171 GLY HA3  1 1 
       18 53360 1 1 150 GLY N    N  24.315  73.766  -2.906 1.00 . A A . 171 GLY N    1 1 
       18 53361 1 1 150 GLY O    O  23.319  75.126  -0.674 1.00 . A A . 171 GLY O    1 1 
       18 53362 1 1 151 GLY C    C  19.535  76.526  -0.665 1.00 . A A . 172 GLY C    1 1 
       18 53363 1 1 151 GLY CA   C  20.609  75.513  -0.359 1.00 . A A . 172 GLY CA   1 1 
       18 53364 1 1 151 GLY H    H  20.734  74.889  -2.367 1.00 . A A . 172 GLY H    1 1 
       18 53365 1 1 151 GLY HA2  H  20.166  74.653   0.120 1.00 . A A . 172 GLY HA2  1 1 
       18 53366 1 1 151 GLY HA3  H  21.334  75.959   0.305 1.00 . A A . 172 GLY HA3  1 1 
       18 53367 1 1 151 GLY N    N  21.271  75.091  -1.568 1.00 . A A . 172 GLY N    1 1 
       18 53368 1 1 151 GLY O    O  19.488  77.062  -1.777 1.00 . A A . 172 GLY O    1 1 
       18 53369 1 1 152 LYS C    C  18.151  79.155  -0.108 1.00 . A A . 173 LYS C    1 1 
       18 53370 1 1 152 LYS CA   C  17.592  77.761   0.113 1.00 . A A . 173 LYS CA   1 1 
       18 53371 1 1 152 LYS CB   C  16.646  77.751   1.310 1.00 . A A . 173 LYS CB   1 1 
       18 53372 1 1 152 LYS CD   C  16.292  78.119   3.743 1.00 . A A . 173 LYS CD   1 1 
       18 53373 1 1 152 LYS CE   C  16.904  78.504   5.082 1.00 . A A . 173 LYS CE   1 1 
       18 53374 1 1 152 LYS CG   C  17.280  78.212   2.611 1.00 . A A . 173 LYS CG   1 1 
       18 53375 1 1 152 LYS H    H  18.770  76.349   1.172 1.00 . A A . 173 LYS H    1 1 
       18 53376 1 1 152 LYS HA   H  17.045  77.465  -0.769 1.00 . A A . 173 LYS HA   1 1 
       18 53377 1 1 152 LYS HB2  H  15.809  78.400   1.096 1.00 . A A . 173 LYS HB2  1 1 
       18 53378 1 1 152 LYS HB3  H  16.279  76.745   1.451 1.00 . A A . 173 LYS HB3  1 1 
       18 53379 1 1 152 LYS HD2  H  15.475  78.785   3.524 1.00 . A A . 173 LYS HD2  1 1 
       18 53380 1 1 152 LYS HD3  H  15.936  77.103   3.789 1.00 . A A . 173 LYS HD3  1 1 
       18 53381 1 1 152 LYS HE2  H  16.172  78.331   5.858 1.00 . A A . 173 LYS HE2  1 1 
       18 53382 1 1 152 LYS HE3  H  17.764  77.877   5.261 1.00 . A A . 173 LYS HE3  1 1 
       18 53383 1 1 152 LYS HG2  H  18.130  77.587   2.831 1.00 . A A . 173 LYS HG2  1 1 
       18 53384 1 1 152 LYS HG3  H  17.594  79.238   2.499 1.00 . A A . 173 LYS HG3  1 1 
       18 53385 1 1 152 LYS HZ1  H  18.033  80.127   4.398 1.00 . A A . 173 LYS HZ1  1 1 
       18 53386 1 1 152 LYS HZ2  H  17.741  80.145   6.059 1.00 . A A . 173 LYS HZ2  1 1 
       18 53387 1 1 152 LYS HZ3  H  16.503  80.554   4.984 1.00 . A A . 173 LYS HZ3  1 1 
       18 53388 1 1 152 LYS N    N  18.674  76.799   0.303 1.00 . A A . 173 LYS N    1 1 
       18 53389 1 1 152 LYS NZ   N  17.323  79.929   5.130 1.00 . A A . 173 LYS NZ   1 1 
       18 53390 1 1 152 LYS O    O  17.548  79.977  -0.787 1.00 . A A . 173 LYS O    1 1 
       18 53391 1 1 153 ASP C    C  20.306  80.924  -1.174 1.00 . A A . 174 ASP C    1 1 
       18 53392 1 1 153 ASP CA   C  20.021  80.672   0.301 1.00 . A A . 174 ASP CA   1 1 
       18 53393 1 1 153 ASP CB   C  21.340  80.641   1.077 1.00 . A A . 174 ASP CB   1 1 
       18 53394 1 1 153 ASP CG   C  22.091  81.954   1.028 1.00 . A A . 174 ASP CG   1 1 
       18 53395 1 1 153 ASP H    H  19.710  78.699   1.035 1.00 . A A . 174 ASP H    1 1 
       18 53396 1 1 153 ASP HA   H  19.395  81.462   0.689 1.00 . A A . 174 ASP HA   1 1 
       18 53397 1 1 153 ASP HB2  H  21.133  80.408   2.111 1.00 . A A . 174 ASP HB2  1 1 
       18 53398 1 1 153 ASP HB3  H  21.971  79.870   0.662 1.00 . A A . 174 ASP HB3  1 1 
       18 53399 1 1 153 ASP N    N  19.323  79.398   0.461 1.00 . A A . 174 ASP N    1 1 
       18 53400 1 1 153 ASP O    O  20.117  82.030  -1.681 1.00 . A A . 174 ASP O    1 1 
       18 53401 1 1 153 ASP OD1  O  21.745  82.869   1.799 1.00 . A A . 174 ASP OD1  1 1 
       18 53402 1 1 153 ASP OD2  O  23.041  82.075   0.227 1.00 . A A . 174 ASP OD2  1 1 
       18 53403 1 1 154 LYS C    C  19.732  79.971  -4.068 1.00 . A A . 175 LYS C    1 1 
       18 53404 1 1 154 LYS CA   C  21.039  79.946  -3.276 1.00 . A A . 175 LYS CA   1 1 
       18 53405 1 1 154 LYS CB   C  21.882  78.742  -3.702 1.00 . A A . 175 LYS CB   1 1 
       18 53406 1 1 154 LYS CD   C  24.101  79.885  -3.590 1.00 . A A . 175 LYS CD   1 1 
       18 53407 1 1 154 LYS CE   C  25.519  79.847  -3.050 1.00 . A A . 175 LYS CE   1 1 
       18 53408 1 1 154 LYS CG   C  23.269  78.715  -3.091 1.00 . A A . 175 LYS CG   1 1 
       18 53409 1 1 154 LYS H    H  20.957  79.055  -1.369 1.00 . A A . 175 LYS H    1 1 
       18 53410 1 1 154 LYS HA   H  21.591  80.849  -3.483 1.00 . A A . 175 LYS HA   1 1 
       18 53411 1 1 154 LYS HB2  H  21.369  77.838  -3.411 1.00 . A A . 175 LYS HB2  1 1 
       18 53412 1 1 154 LYS HB3  H  21.987  78.757  -4.775 1.00 . A A . 175 LYS HB3  1 1 
       18 53413 1 1 154 LYS HD2  H  24.141  79.852  -4.668 1.00 . A A . 175 LYS HD2  1 1 
       18 53414 1 1 154 LYS HD3  H  23.630  80.804  -3.276 1.00 . A A . 175 LYS HD3  1 1 
       18 53415 1 1 154 LYS HE2  H  25.481  79.869  -1.971 1.00 . A A . 175 LYS HE2  1 1 
       18 53416 1 1 154 LYS HE3  H  25.991  78.932  -3.374 1.00 . A A . 175 LYS HE3  1 1 
       18 53417 1 1 154 LYS HG2  H  23.173  78.780  -2.014 1.00 . A A . 175 LYS HG2  1 1 
       18 53418 1 1 154 LYS HG3  H  23.756  77.788  -3.360 1.00 . A A . 175 LYS HG3  1 1 
       18 53419 1 1 154 LYS HZ1  H  26.345  81.018  -4.571 1.00 . A A . 175 LYS HZ1  1 1 
       18 53420 1 1 154 LYS HZ2  H  27.295  80.940  -3.175 1.00 . A A . 175 LYS HZ2  1 1 
       18 53421 1 1 154 LYS HZ3  H  25.900  81.894  -3.192 1.00 . A A . 175 LYS HZ3  1 1 
       18 53422 1 1 154 LYS N    N  20.781  79.890  -1.848 1.00 . A A . 175 LYS N    1 1 
       18 53423 1 1 154 LYS NZ   N  26.319  81.003  -3.532 1.00 . A A . 175 LYS NZ   1 1 
       18 53424 1 1 154 LYS O    O  19.612  80.667  -5.067 1.00 . A A . 175 LYS O    1 1 
       18 53425 1 1 155 ALA C    C  16.652  80.344  -4.288 1.00 . A A . 176 ALA C    1 1 
       18 53426 1 1 155 ALA CA   C  17.475  79.048  -4.257 1.00 . A A . 176 ALA CA   1 1 
       18 53427 1 1 155 ALA CB   C  16.684  77.931  -3.607 1.00 . A A . 176 ALA CB   1 1 
       18 53428 1 1 155 ALA H    H  18.941  78.683  -2.781 1.00 . A A . 176 ALA H    1 1 
       18 53429 1 1 155 ALA HA   H  17.668  78.752  -5.279 1.00 . A A . 176 ALA HA   1 1 
       18 53430 1 1 155 ALA HB1  H  17.290  77.039  -3.557 1.00 . A A . 176 ALA HB1  1 1 
       18 53431 1 1 155 ALA HB2  H  15.798  77.731  -4.190 1.00 . A A . 176 ALA HB2  1 1 
       18 53432 1 1 155 ALA HB3  H  16.396  78.228  -2.609 1.00 . A A . 176 ALA HB3  1 1 
       18 53433 1 1 155 ALA N    N  18.771  79.192  -3.603 1.00 . A A . 176 ALA N    1 1 
       18 53434 1 1 155 ALA O    O  15.990  80.630  -5.282 1.00 . A A . 176 ALA O    1 1 
       18 53435 1 1 156 LEU C    C  15.976  83.314  -4.254 1.00 . A A . 177 LEU C    1 1 
       18 53436 1 1 156 LEU CA   C  15.876  82.331  -3.062 1.00 . A A . 177 LEU CA   1 1 
       18 53437 1 1 156 LEU CB   C  16.186  83.056  -1.742 1.00 . A A . 177 LEU CB   1 1 
       18 53438 1 1 156 LEU CD1  C  16.221  83.097   0.761 1.00 . A A . 177 LEU CD1  1 1 
       18 53439 1 1 156 LEU CD2  C  14.164  82.360  -0.438 1.00 . A A . 177 LEU CD2  1 1 
       18 53440 1 1 156 LEU CG   C  15.685  82.379  -0.465 1.00 . A A . 177 LEU CG   1 1 
       18 53441 1 1 156 LEU H    H  17.316  80.886  -2.471 1.00 . A A . 177 LEU H    1 1 
       18 53442 1 1 156 LEU HA   H  14.853  81.990  -3.016 1.00 . A A . 177 LEU HA   1 1 
       18 53443 1 1 156 LEU HB2  H  17.256  83.164  -1.656 1.00 . A A . 177 LEU HB2  1 1 
       18 53444 1 1 156 LEU HB3  H  15.751  84.040  -1.793 1.00 . A A . 177 LEU HB3  1 1 
       18 53445 1 1 156 LEU HD11 H  15.889  84.125   0.751 1.00 . A A . 177 LEU HD11 1 1 
       18 53446 1 1 156 LEU HD12 H  17.301  83.068   0.753 1.00 . A A . 177 LEU HD12 1 1 
       18 53447 1 1 156 LEU HD13 H  15.855  82.610   1.653 1.00 . A A . 177 LEU HD13 1 1 
       18 53448 1 1 156 LEU HD21 H  13.827  81.889   0.473 1.00 . A A . 177 LEU HD21 1 1 
       18 53449 1 1 156 LEU HD22 H  13.793  81.805  -1.286 1.00 . A A . 177 LEU HD22 1 1 
       18 53450 1 1 156 LEU HD23 H  13.791  83.372  -0.479 1.00 . A A . 177 LEU HD23 1 1 
       18 53451 1 1 156 LEU HG   H  16.038  81.358  -0.440 1.00 . A A . 177 LEU HG   1 1 
       18 53452 1 1 156 LEU N    N  16.707  81.124  -3.203 1.00 . A A . 177 LEU N    1 1 
       18 53453 1 1 156 LEU O    O  14.945  83.689  -4.811 1.00 . A A . 177 LEU O    1 1 
       18 53454 1 1 157 PRO C    C  16.747  84.110  -7.074 1.00 . A A . 178 PRO C    1 1 
       18 53455 1 1 157 PRO CA   C  17.341  84.681  -5.809 1.00 . A A . 178 PRO CA   1 1 
       18 53456 1 1 157 PRO CB   C  18.858  84.798  -5.972 1.00 . A A . 178 PRO CB   1 1 
       18 53457 1 1 157 PRO CD   C  18.506  83.359  -4.130 1.00 . A A . 178 PRO CD   1 1 
       18 53458 1 1 157 PRO CG   C  19.395  84.436  -4.644 1.00 . A A . 178 PRO CG   1 1 
       18 53459 1 1 157 PRO HA   H  16.913  85.648  -5.596 1.00 . A A . 178 PRO HA   1 1 
       18 53460 1 1 157 PRO HB2  H  19.193  84.115  -6.738 1.00 . A A . 178 PRO HB2  1 1 
       18 53461 1 1 157 PRO HB3  H  19.119  85.810  -6.242 1.00 . A A . 178 PRO HB3  1 1 
       18 53462 1 1 157 PRO HD2  H  18.821  82.395  -4.505 1.00 . A A . 178 PRO HD2  1 1 
       18 53463 1 1 157 PRO HD3  H  18.491  83.364  -3.053 1.00 . A A . 178 PRO HD3  1 1 
       18 53464 1 1 157 PRO HG2  H  20.406  84.071  -4.739 1.00 . A A . 178 PRO HG2  1 1 
       18 53465 1 1 157 PRO HG3  H  19.351  85.288  -3.995 1.00 . A A . 178 PRO HG3  1 1 
       18 53466 1 1 157 PRO N    N  17.197  83.741  -4.680 1.00 . A A . 178 PRO N    1 1 
       18 53467 1 1 157 PRO O    O  16.034  84.786  -7.814 1.00 . A A . 178 PRO O    1 1 
       18 53468 1 1 158 PHE C    C  15.024  81.996  -8.451 1.00 . A A . 179 PHE C    1 1 
       18 53469 1 1 158 PHE CA   C  16.545  82.133  -8.466 1.00 . A A . 179 PHE CA   1 1 
       18 53470 1 1 158 PHE CB   C  17.238  80.771  -8.581 1.00 . A A . 179 PHE CB   1 1 
       18 53471 1 1 158 PHE CD1  C  19.667  81.197  -8.108 1.00 . A A . 179 PHE CD1  1 1 
       18 53472 1 1 158 PHE CD2  C  19.015  80.734 -10.342 1.00 . A A . 179 PHE CD2  1 1 
       18 53473 1 1 158 PHE CE1  C  20.975  81.341  -8.518 1.00 . A A . 179 PHE CE1  1 1 
       18 53474 1 1 158 PHE CE2  C  20.314  80.870 -10.757 1.00 . A A . 179 PHE CE2  1 1 
       18 53475 1 1 158 PHE CG   C  18.671  80.894  -9.016 1.00 . A A . 179 PHE CG   1 1 
       18 53476 1 1 158 PHE CZ   C  21.297  81.178  -9.848 1.00 . A A . 179 PHE CZ   1 1 
       18 53477 1 1 158 PHE H    H  17.584  82.384  -6.623 1.00 . A A . 179 PHE H    1 1 
       18 53478 1 1 158 PHE HA   H  16.821  82.728  -9.327 1.00 . A A . 179 PHE HA   1 1 
       18 53479 1 1 158 PHE HB2  H  17.220  80.279  -7.620 1.00 . A A . 179 PHE HB2  1 1 
       18 53480 1 1 158 PHE HB3  H  16.717  80.164  -9.307 1.00 . A A . 179 PHE HB3  1 1 
       18 53481 1 1 158 PHE HD1  H  19.415  81.318  -7.066 1.00 . A A . 179 PHE HD1  1 1 
       18 53482 1 1 158 PHE HD2  H  18.256  80.478 -11.065 1.00 . A A . 179 PHE HD2  1 1 
       18 53483 1 1 158 PHE HE1  H  21.745  81.576  -7.799 1.00 . A A . 179 PHE HE1  1 1 
       18 53484 1 1 158 PHE HE2  H  20.557  80.741 -11.800 1.00 . A A . 179 PHE HE2  1 1 
       18 53485 1 1 158 PHE HZ   H  22.314  81.293 -10.180 1.00 . A A . 179 PHE HZ   1 1 
       18 53486 1 1 158 PHE N    N  17.026  82.846  -7.292 1.00 . A A . 179 PHE N    1 1 
       18 53487 1 1 158 PHE O    O  14.363  82.139  -9.488 1.00 . A A . 179 PHE O    1 1 
       18 53488 1 1 159 ALA C    C  12.375  82.987  -7.422 1.00 . A A . 180 ALA C    1 1 
       18 53489 1 1 159 ALA CA   C  13.029  81.639  -7.120 1.00 . A A . 180 ALA CA   1 1 
       18 53490 1 1 159 ALA CB   C  12.682  81.180  -5.712 1.00 . A A . 180 ALA CB   1 1 
       18 53491 1 1 159 ALA H    H  15.051  81.574  -6.498 1.00 . A A . 180 ALA H    1 1 
       18 53492 1 1 159 ALA HA   H  12.656  80.903  -7.819 1.00 . A A . 180 ALA HA   1 1 
       18 53493 1 1 159 ALA HB1  H  13.038  81.909  -4.999 1.00 . A A . 180 ALA HB1  1 1 
       18 53494 1 1 159 ALA HB2  H  13.151  80.227  -5.518 1.00 . A A . 180 ALA HB2  1 1 
       18 53495 1 1 159 ALA HB3  H  11.610  81.079  -5.619 1.00 . A A . 180 ALA HB3  1 1 
       18 53496 1 1 159 ALA N    N  14.470  81.726  -7.279 1.00 . A A . 180 ALA N    1 1 
       18 53497 1 1 159 ALA O    O  11.347  83.055  -8.104 1.00 . A A . 180 ALA O    1 1 
       18 53498 1 1 160 GLU C    C  12.526  85.773  -8.630 1.00 . A A . 181 GLU C    1 1 
       18 53499 1 1 160 GLU CA   C  12.493  85.412  -7.155 1.00 . A A . 181 GLU CA   1 1 
       18 53500 1 1 160 GLU CB   C  13.293  86.436  -6.351 1.00 . A A . 181 GLU CB   1 1 
       18 53501 1 1 160 GLU CD   C  13.848  87.392  -4.091 1.00 . A A . 181 GLU CD   1 1 
       18 53502 1 1 160 GLU CG   C  13.088  86.336  -4.852 1.00 . A A . 181 GLU CG   1 1 
       18 53503 1 1 160 GLU H    H  13.814  83.938  -6.396 1.00 . A A . 181 GLU H    1 1 
       18 53504 1 1 160 GLU HA   H  11.466  85.436  -6.820 1.00 . A A . 181 GLU HA   1 1 
       18 53505 1 1 160 GLU HB2  H  14.343  86.294  -6.558 1.00 . A A . 181 GLU HB2  1 1 
       18 53506 1 1 160 GLU HB3  H  13.005  87.427  -6.668 1.00 . A A . 181 GLU HB3  1 1 
       18 53507 1 1 160 GLU HG2  H  12.036  86.450  -4.639 1.00 . A A . 181 GLU HG2  1 1 
       18 53508 1 1 160 GLU HG3  H  13.417  85.363  -4.520 1.00 . A A . 181 GLU HG3  1 1 
       18 53509 1 1 160 GLU N    N  12.998  84.062  -6.931 1.00 . A A . 181 GLU N    1 1 
       18 53510 1 1 160 GLU O    O  11.600  86.393  -9.142 1.00 . A A . 181 GLU O    1 1 
       18 53511 1 1 160 GLU OE1  O  15.093  87.326  -4.049 1.00 . A A . 181 GLU OE1  1 1 
       18 53512 1 1 160 GLU OE2  O  13.198  88.303  -3.521 1.00 . A A . 181 GLU OE2  1 1 
       18 53513 1 1 161 LYS C    C  12.646  84.991 -11.529 1.00 . A A . 182 LYS C    1 1 
       18 53514 1 1 161 LYS CA   C  13.761  85.626 -10.735 1.00 . A A . 182 LYS CA   1 1 
       18 53515 1 1 161 LYS CB   C  15.062  85.006 -11.189 1.00 . A A . 182 LYS CB   1 1 
       18 53516 1 1 161 LYS CD   C  16.635  86.884 -11.563 1.00 . A A . 182 LYS CD   1 1 
       18 53517 1 1 161 LYS CE   C  17.959  87.499 -11.143 1.00 . A A . 182 LYS CE   1 1 
       18 53518 1 1 161 LYS CG   C  16.301  85.696 -10.700 1.00 . A A . 182 LYS CG   1 1 
       18 53519 1 1 161 LYS H    H  14.302  84.878  -8.835 1.00 . A A . 182 LYS H    1 1 
       18 53520 1 1 161 LYS HA   H  13.793  86.689 -10.909 1.00 . A A . 182 LYS HA   1 1 
       18 53521 1 1 161 LYS HB2  H  15.094  83.985 -10.836 1.00 . A A . 182 LYS HB2  1 1 
       18 53522 1 1 161 LYS HB3  H  15.080  84.997 -12.265 1.00 . A A . 182 LYS HB3  1 1 
       18 53523 1 1 161 LYS HD2  H  16.703  86.548 -12.587 1.00 . A A . 182 LYS HD2  1 1 
       18 53524 1 1 161 LYS HD3  H  15.845  87.607 -11.476 1.00 . A A . 182 LYS HD3  1 1 
       18 53525 1 1 161 LYS HE2  H  17.886  87.819 -10.118 1.00 . A A . 182 LYS HE2  1 1 
       18 53526 1 1 161 LYS HE3  H  18.725  86.741 -11.222 1.00 . A A . 182 LYS HE3  1 1 
       18 53527 1 1 161 LYS HG2  H  16.124  86.036  -9.691 1.00 . A A . 182 LYS HG2  1 1 
       18 53528 1 1 161 LYS HG3  H  17.125  84.999 -10.716 1.00 . A A . 182 LYS HG3  1 1 
       18 53529 1 1 161 LYS HZ1  H  17.649  89.424 -11.897 1.00 . A A . 182 LYS HZ1  1 1 
       18 53530 1 1 161 LYS HZ2  H  18.392  88.368 -12.988 1.00 . A A . 182 LYS HZ2  1 1 
       18 53531 1 1 161 LYS HZ3  H  19.277  89.007 -11.702 1.00 . A A . 182 LYS HZ3  1 1 
       18 53532 1 1 161 LYS N    N  13.593  85.366  -9.309 1.00 . A A . 182 LYS N    1 1 
       18 53533 1 1 161 LYS NZ   N  18.341  88.655 -11.989 1.00 . A A . 182 LYS NZ   1 1 
       18 53534 1 1 161 LYS O    O  12.057  85.612 -12.420 1.00 . A A . 182 LYS O    1 1 
       18 53535 1 1 162 SER C    C   9.975  83.682 -11.684 1.00 . A A . 183 SER C    1 1 
       18 53536 1 1 162 SER CA   C  11.324  82.999 -11.845 1.00 . A A . 183 SER CA   1 1 
       18 53537 1 1 162 SER CB   C  11.267  81.612 -11.224 1.00 . A A . 183 SER CB   1 1 
       18 53538 1 1 162 SER H    H  12.887  83.328 -10.483 1.00 . A A . 183 SER H    1 1 
       18 53539 1 1 162 SER HA   H  11.568  82.908 -12.889 1.00 . A A . 183 SER HA   1 1 
       18 53540 1 1 162 SER HB2  H  11.028  81.699 -10.175 1.00 . A A . 183 SER HB2  1 1 
       18 53541 1 1 162 SER HB3  H  10.506  81.028 -11.721 1.00 . A A . 183 SER HB3  1 1 
       18 53542 1 1 162 SER HG   H  13.084  81.198 -10.625 1.00 . A A . 183 SER HG   1 1 
       18 53543 1 1 162 SER N    N  12.356  83.757 -11.186 1.00 . A A . 183 SER N    1 1 
       18 53544 1 1 162 SER O    O   9.270  83.936 -12.658 1.00 . A A . 183 SER O    1 1 
       18 53545 1 1 162 SER OG   O  12.507  80.952 -11.355 1.00 . A A . 183 SER OG   1 1 
       18 53546 1 1 163 VAL C    C   8.286  86.055 -10.725 1.00 . A A . 184 VAL C    1 1 
       18 53547 1 1 163 VAL CA   C   8.392  84.649 -10.135 1.00 . A A . 184 VAL CA   1 1 
       18 53548 1 1 163 VAL CB   C   8.143  84.682  -8.615 1.00 . A A . 184 VAL CB   1 1 
       18 53549 1 1 163 VAL CG1  C   6.870  85.440  -8.291 1.00 . A A . 184 VAL CG1  1 1 
       18 53550 1 1 163 VAL CG2  C   8.080  83.268  -8.060 1.00 . A A . 184 VAL CG2  1 1 
       18 53551 1 1 163 VAL H    H  10.300  83.858  -9.730 1.00 . A A . 184 VAL H    1 1 
       18 53552 1 1 163 VAL HA   H   7.621  84.040 -10.585 1.00 . A A . 184 VAL HA   1 1 
       18 53553 1 1 163 VAL HB   H   8.969  85.190  -8.149 1.00 . A A . 184 VAL HB   1 1 
       18 53554 1 1 163 VAL HG11 H   6.036  84.961  -8.784 1.00 . A A . 184 VAL HG11 1 1 
       18 53555 1 1 163 VAL HG12 H   6.958  86.458  -8.640 1.00 . A A . 184 VAL HG12 1 1 
       18 53556 1 1 163 VAL HG13 H   6.708  85.435  -7.223 1.00 . A A . 184 VAL HG13 1 1 
       18 53557 1 1 163 VAL HG21 H   7.862  83.305  -7.003 1.00 . A A . 184 VAL HG21 1 1 
       18 53558 1 1 163 VAL HG22 H   9.032  82.781  -8.215 1.00 . A A . 184 VAL HG22 1 1 
       18 53559 1 1 163 VAL HG23 H   7.307  82.715  -8.572 1.00 . A A . 184 VAL HG23 1 1 
       18 53560 1 1 163 VAL N    N   9.657  84.029 -10.454 1.00 . A A . 184 VAL N    1 1 
       18 53561 1 1 163 VAL O    O   7.226  86.445 -11.224 1.00 . A A . 184 VAL O    1 1 
       18 53562 1 1 164 SER C    C   8.985  88.240 -12.639 1.00 . A A . 185 SER C    1 1 
       18 53563 1 1 164 SER CA   C   9.390  88.181 -11.167 1.00 . A A . 185 SER CA   1 1 
       18 53564 1 1 164 SER CB   C  10.772  88.820 -10.961 1.00 . A A . 185 SER CB   1 1 
       18 53565 1 1 164 SER H    H  10.239  86.427 -10.342 1.00 . A A . 185 SER H    1 1 
       18 53566 1 1 164 SER HA   H   8.662  88.729 -10.587 1.00 . A A . 185 SER HA   1 1 
       18 53567 1 1 164 SER HB2  H  11.027  88.790  -9.913 1.00 . A A . 185 SER HB2  1 1 
       18 53568 1 1 164 SER HB3  H  11.507  88.263 -11.524 1.00 . A A . 185 SER HB3  1 1 
       18 53569 1 1 164 SER HG   H   9.884  90.464 -11.570 1.00 . A A . 185 SER HG   1 1 
       18 53570 1 1 164 SER N    N   9.392  86.805 -10.689 1.00 . A A . 185 SER N    1 1 
       18 53571 1 1 164 SER O    O   8.198  89.099 -13.041 1.00 . A A . 185 SER O    1 1 
       18 53572 1 1 164 SER OG   O  10.792  90.174 -11.397 1.00 . A A . 185 SER OG   1 1 
       18 53573 1 1 165 CYS C    C   7.686  86.973 -15.047 1.00 . A A . 186 CYS C    1 1 
       18 53574 1 1 165 CYS CA   C   9.176  87.268 -14.842 1.00 . A A . 186 CYS CA   1 1 
       18 53575 1 1 165 CYS CB   C  10.028  86.246 -15.581 1.00 . A A . 186 CYS CB   1 1 
       18 53576 1 1 165 CYS H    H  10.149  86.671 -13.063 1.00 . A A . 186 CYS H    1 1 
       18 53577 1 1 165 CYS HA   H   9.381  88.246 -15.253 1.00 . A A . 186 CYS HA   1 1 
       18 53578 1 1 165 CYS HB2  H  11.072  86.483 -15.441 1.00 . A A . 186 CYS HB2  1 1 
       18 53579 1 1 165 CYS HB3  H   9.828  85.268 -15.175 1.00 . A A . 186 CYS HB3  1 1 
       18 53580 1 1 165 CYS HG   H   8.632  86.926 -17.601 1.00 . A A . 186 CYS HG   1 1 
       18 53581 1 1 165 CYS N    N   9.514  87.323 -13.433 1.00 . A A . 186 CYS N    1 1 
       18 53582 1 1 165 CYS O    O   7.042  87.595 -15.887 1.00 . A A . 186 CYS O    1 1 
       18 53583 1 1 165 CYS SG   S   9.706  86.182 -17.361 1.00 . A A . 186 CYS SG   1 1 
       18 53584 1 1 166 TYR C    C   4.805  86.806 -14.032 1.00 . A A . 187 TYR C    1 1 
       18 53585 1 1 166 TYR CA   C   5.720  85.649 -14.403 1.00 . A A . 187 TYR CA   1 1 
       18 53586 1 1 166 TYR CB   C   5.371  84.422 -13.551 1.00 . A A . 187 TYR CB   1 1 
       18 53587 1 1 166 TYR CD1  C   6.848  82.420 -13.168 1.00 . A A . 187 TYR CD1  1 1 
       18 53588 1 1 166 TYR CD2  C   5.820  82.659 -15.300 1.00 . A A . 187 TYR CD2  1 1 
       18 53589 1 1 166 TYR CE1  C   7.457  81.257 -13.585 1.00 . A A . 187 TYR CE1  1 1 
       18 53590 1 1 166 TYR CE2  C   6.423  81.492 -15.727 1.00 . A A . 187 TYR CE2  1 1 
       18 53591 1 1 166 TYR CG   C   6.022  83.140 -14.013 1.00 . A A . 187 TYR CG   1 1 
       18 53592 1 1 166 TYR CZ   C   7.242  80.796 -14.865 1.00 . A A . 187 TYR CZ   1 1 
       18 53593 1 1 166 TYR H    H   7.689  85.592 -13.577 1.00 . A A . 187 TYR H    1 1 
       18 53594 1 1 166 TYR HA   H   5.555  85.409 -15.442 1.00 . A A . 187 TYR HA   1 1 
       18 53595 1 1 166 TYR HB2  H   5.686  84.600 -12.533 1.00 . A A . 187 TYR HB2  1 1 
       18 53596 1 1 166 TYR HB3  H   4.300  84.277 -13.567 1.00 . A A . 187 TYR HB3  1 1 
       18 53597 1 1 166 TYR HD1  H   7.013  82.782 -12.165 1.00 . A A . 187 TYR HD1  1 1 
       18 53598 1 1 166 TYR HD2  H   5.178  83.209 -15.973 1.00 . A A . 187 TYR HD2  1 1 
       18 53599 1 1 166 TYR HE1  H   8.095  80.715 -12.904 1.00 . A A . 187 TYR HE1  1 1 
       18 53600 1 1 166 TYR HE2  H   6.255  81.132 -16.731 1.00 . A A . 187 TYR HE2  1 1 
       18 53601 1 1 166 TYR HH   H   8.231  79.775 -16.156 1.00 . A A . 187 TYR HH   1 1 
       18 53602 1 1 166 TYR N    N   7.138  86.029 -14.264 1.00 . A A . 187 TYR N    1 1 
       18 53603 1 1 166 TYR O    O   3.698  86.927 -14.558 1.00 . A A . 187 TYR O    1 1 
       18 53604 1 1 166 TYR OH   O   7.853  79.637 -15.286 1.00 . A A . 187 TYR OH   1 1 
       18 53605 1 1 167 ALA C    C   4.215  89.753 -13.851 1.00 . A A . 188 ALA C    1 1 
       18 53606 1 1 167 ALA CA   C   4.525  88.805 -12.688 1.00 . A A . 188 ALA CA   1 1 
       18 53607 1 1 167 ALA CB   C   5.282  89.530 -11.588 1.00 . A A . 188 ALA CB   1 1 
       18 53608 1 1 167 ALA H    H   6.166  87.483 -12.752 1.00 . A A . 188 ALA H    1 1 
       18 53609 1 1 167 ALA HA   H   3.592  88.449 -12.276 1.00 . A A . 188 ALA HA   1 1 
       18 53610 1 1 167 ALA HB1  H   5.513  88.838 -10.793 1.00 . A A . 188 ALA HB1  1 1 
       18 53611 1 1 167 ALA HB2  H   4.673  90.332 -11.200 1.00 . A A . 188 ALA HB2  1 1 
       18 53612 1 1 167 ALA HB3  H   6.199  89.936 -11.990 1.00 . A A . 188 ALA HB3  1 1 
       18 53613 1 1 167 ALA N    N   5.277  87.648 -13.135 1.00 . A A . 188 ALA N    1 1 
       18 53614 1 1 167 ALA O    O   3.152  90.368 -13.892 1.00 . A A . 188 ALA O    1 1 
       18 53615 1 1 168 ALA C    C   4.697  89.959 -17.176 1.00 . A A . 189 ALA C    1 1 
       18 53616 1 1 168 ALA CA   C   4.995  90.763 -15.922 1.00 . A A . 189 ALA CA   1 1 
       18 53617 1 1 168 ALA CB   C   6.248  91.602 -16.115 1.00 . A A . 189 ALA CB   1 1 
       18 53618 1 1 168 ALA H    H   5.967  89.338 -14.732 1.00 . A A . 189 ALA H    1 1 
       18 53619 1 1 168 ALA HA   H   4.167  91.425 -15.720 1.00 . A A . 189 ALA HA   1 1 
       18 53620 1 1 168 ALA HB1  H   6.446  92.167 -15.216 1.00 . A A . 189 ALA HB1  1 1 
       18 53621 1 1 168 ALA HB2  H   6.103  92.280 -16.944 1.00 . A A . 189 ALA HB2  1 1 
       18 53622 1 1 168 ALA HB3  H   7.083  90.951 -16.322 1.00 . A A . 189 ALA HB3  1 1 
       18 53623 1 1 168 ALA N    N   5.156  89.880 -14.783 1.00 . A A . 189 ALA N    1 1 
       18 53624 1 1 168 ALA O    O   4.578  90.511 -18.276 1.00 . A A . 189 ALA O    1 1 
       18 53625 1 1 169 ALA C    C   2.888  87.810 -18.542 1.00 . A A . 190 ALA C    1 1 
       18 53626 1 1 169 ALA CA   C   4.338  87.764 -18.123 1.00 . A A . 190 ALA CA   1 1 
       18 53627 1 1 169 ALA CB   C   4.748  86.338 -17.784 1.00 . A A . 190 ALA CB   1 1 
       18 53628 1 1 169 ALA H    H   4.666  88.281 -16.106 1.00 . A A . 190 ALA H    1 1 
       18 53629 1 1 169 ALA HA   H   4.947  88.097 -18.949 1.00 . A A . 190 ALA HA   1 1 
       18 53630 1 1 169 ALA HB1  H   4.613  85.709 -18.650 1.00 . A A . 190 ALA HB1  1 1 
       18 53631 1 1 169 ALA HB2  H   4.136  85.972 -16.973 1.00 . A A . 190 ALA HB2  1 1 
       18 53632 1 1 169 ALA HB3  H   5.786  86.323 -17.486 1.00 . A A . 190 ALA HB3  1 1 
       18 53633 1 1 169 ALA N    N   4.586  88.652 -17.009 1.00 . A A . 190 ALA N    1 1 
       18 53634 1 1 169 ALA O    O   2.019  87.212 -17.905 1.00 . A A . 190 ALA O    1 1 
       18 53635 1 1 170 THR C    C   0.938  87.415 -20.981 1.00 . A A . 191 THR C    1 1 
       18 53636 1 1 170 THR CA   C   1.291  88.651 -20.156 1.00 . A A . 191 THR CA   1 1 
       18 53637 1 1 170 THR CB   C   1.127  89.927 -21.027 1.00 . A A . 191 THR CB   1 1 
       18 53638 1 1 170 THR CG2  C   2.047  89.885 -22.243 1.00 . A A . 191 THR CG2  1 1 
       18 53639 1 1 170 THR H    H   3.375  89.055 -19.987 1.00 . A A . 191 THR H    1 1 
       18 53640 1 1 170 THR HA   H   0.609  88.704 -19.331 1.00 . A A . 191 THR HA   1 1 
       18 53641 1 1 170 THR HB   H   1.379  90.789 -20.427 1.00 . A A . 191 THR HB   1 1 
       18 53642 1 1 170 THR HG1  H  -0.726  89.265 -21.186 1.00 . A A . 191 THR HG1  1 1 
       18 53643 1 1 170 THR HG21 H   3.074  89.829 -21.915 1.00 . A A . 191 THR HG21 1 1 
       18 53644 1 1 170 THR HG22 H   1.906  90.778 -22.833 1.00 . A A . 191 THR HG22 1 1 
       18 53645 1 1 170 THR HG23 H   1.812  89.018 -22.842 1.00 . A A . 191 THR HG23 1 1 
       18 53646 1 1 170 THR N    N   2.634  88.544 -19.597 1.00 . A A . 191 THR N    1 1 
       18 53647 1 1 170 THR O    O  -0.220  87.214 -21.356 1.00 . A A . 191 THR O    1 1 
       18 53648 1 1 170 THR OG1  O  -0.234  90.049 -21.469 1.00 . A A . 191 THR OG1  1 1 
       18 53649 1 1 171 VAL C    C   1.481  85.703 -23.493 1.00 . A A . 192 VAL C    1 1 
       18 53650 1 1 171 VAL CA   C   1.816  85.378 -22.036 1.00 . A A . 192 VAL CA   1 1 
       18 53651 1 1 171 VAL CB   C   0.763  84.391 -21.458 1.00 . A A . 192 VAL CB   1 1 
       18 53652 1 1 171 VAL CG1  C   0.682  83.138 -22.317 1.00 . A A . 192 VAL CG1  1 1 
       18 53653 1 1 171 VAL CG2  C   1.099  84.027 -20.016 1.00 . A A . 192 VAL CG2  1 1 
       18 53654 1 1 171 VAL H    H   2.817  86.838 -20.870 1.00 . A A . 192 VAL H    1 1 
       18 53655 1 1 171 VAL HA   H   2.780  84.890 -22.019 1.00 . A A . 192 VAL HA   1 1 
       18 53656 1 1 171 VAL HB   H  -0.202  84.876 -21.473 1.00 . A A . 192 VAL HB   1 1 
       18 53657 1 1 171 VAL HG11 H   0.410  83.410 -23.327 1.00 . A A . 192 VAL HG11 1 1 
       18 53658 1 1 171 VAL HG12 H  -0.066  82.472 -21.911 1.00 . A A . 192 VAL HG12 1 1 
       18 53659 1 1 171 VAL HG13 H   1.640  82.641 -22.323 1.00 . A A . 192 VAL HG13 1 1 
       18 53660 1 1 171 VAL HG21 H   2.076  83.566 -19.980 1.00 . A A . 192 VAL HG21 1 1 
       18 53661 1 1 171 VAL HG22 H   0.361  83.334 -19.637 1.00 . A A . 192 VAL HG22 1 1 
       18 53662 1 1 171 VAL HG23 H   1.100  84.920 -19.409 1.00 . A A . 192 VAL HG23 1 1 
       18 53663 1 1 171 VAL N    N   1.946  86.599 -21.238 1.00 . A A . 192 VAL N    1 1 
       18 53664 1 1 171 VAL O    O   0.321  85.882 -23.860 1.00 . A A . 192 VAL O    1 1 
       18 53665 1 1 172 SER C    C   3.054  85.032 -26.555 1.00 . A A . 193 SER C    1 1 
       18 53666 1 1 172 SER CA   C   2.350  86.097 -25.710 1.00 . A A . 193 SER CA   1 1 
       18 53667 1 1 172 SER CB   C   2.925  87.490 -26.002 1.00 . A A . 193 SER CB   1 1 
       18 53668 1 1 172 SER H    H   3.409  85.651 -23.949 1.00 . A A . 193 SER H    1 1 
       18 53669 1 1 172 SER HA   H   1.296  86.093 -25.942 1.00 . A A . 193 SER HA   1 1 
       18 53670 1 1 172 SER HB2  H   2.419  88.220 -25.388 1.00 . A A . 193 SER HB2  1 1 
       18 53671 1 1 172 SER HB3  H   3.979  87.493 -25.767 1.00 . A A . 193 SER HB3  1 1 
       18 53672 1 1 172 SER HG   H   2.176  88.613 -27.417 1.00 . A A . 193 SER HG   1 1 
       18 53673 1 1 172 SER N    N   2.504  85.790 -24.305 1.00 . A A . 193 SER N    1 1 
       18 53674 1 1 172 SER O    O   4.100  84.525 -26.160 1.00 . A A . 193 SER O    1 1 
       18 53675 1 1 172 SER OG   O   2.757  87.846 -27.364 1.00 . A A . 193 SER OG   1 1 
       18 53676 1 1 173 PRO C    C  -0.003  84.852 -27.484 1.00 . A A . 194 PRO C    1 1 
       18 53677 1 1 173 PRO CA   C   1.250  85.267 -28.259 1.00 . A A . 194 PRO CA   1 1 
       18 53678 1 1 173 PRO CB   C   1.186  84.736 -29.694 1.00 . A A . 194 PRO CB   1 1 
       18 53679 1 1 173 PRO CD   C   3.059  83.672 -28.655 1.00 . A A . 194 PRO CD   1 1 
       18 53680 1 1 173 PRO CG   C   1.963  83.462 -29.659 1.00 . A A . 194 PRO CG   1 1 
       18 53681 1 1 173 PRO HA   H   1.312  86.341 -28.274 1.00 . A A . 194 PRO HA   1 1 
       18 53682 1 1 173 PRO HB2  H   0.156  84.561 -29.966 1.00 . A A . 194 PRO HB2  1 1 
       18 53683 1 1 173 PRO HB3  H   1.631  85.450 -30.371 1.00 . A A . 194 PRO HB3  1 1 
       18 53684 1 1 173 PRO HD2  H   3.278  82.750 -28.136 1.00 . A A . 194 PRO HD2  1 1 
       18 53685 1 1 173 PRO HD3  H   3.947  84.053 -29.140 1.00 . A A . 194 PRO HD3  1 1 
       18 53686 1 1 173 PRO HG2  H   1.322  82.652 -29.346 1.00 . A A . 194 PRO HG2  1 1 
       18 53687 1 1 173 PRO HG3  H   2.383  83.252 -30.633 1.00 . A A . 194 PRO HG3  1 1 
       18 53688 1 1 173 PRO N    N   2.495  84.673 -27.734 1.00 . A A . 194 PRO N    1 1 
       18 53689 1 1 173 PRO O    O  -0.925  85.646 -27.314 1.00 . A A . 194 PRO O    1 1 
       18 53690 1 1 174 ALA C    C  -0.851  81.659 -25.812 1.00 . A A . 195 ALA C    1 1 
       18 53691 1 1 174 ALA CA   C  -1.152  83.068 -26.263 1.00 . A A . 195 ALA CA   1 1 
       18 53692 1 1 174 ALA CB   C  -2.413  83.069 -27.124 1.00 . A A . 195 ALA CB   1 1 
       18 53693 1 1 174 ALA H    H   0.775  83.053 -27.146 1.00 . A A . 195 ALA H    1 1 
       18 53694 1 1 174 ALA HA   H  -1.324  83.691 -25.398 1.00 . A A . 195 ALA HA   1 1 
       18 53695 1 1 174 ALA HB1  H  -2.623  84.075 -27.452 1.00 . A A . 195 ALA HB1  1 1 
       18 53696 1 1 174 ALA HB2  H  -3.245  82.698 -26.545 1.00 . A A . 195 ALA HB2  1 1 
       18 53697 1 1 174 ALA HB3  H  -2.262  82.433 -27.984 1.00 . A A . 195 ALA HB3  1 1 
       18 53698 1 1 174 ALA N    N  -0.012  83.614 -27.003 1.00 . A A . 195 ALA N    1 1 
       18 53699 1 1 174 ALA O    O  -1.047  81.310 -24.654 1.00 . A A . 195 ALA O    1 1 
       18 53700 1 1 175 TYR C    C   1.341  79.322 -25.840 1.00 . A A . 196 TYR C    1 1 
       18 53701 1 1 175 TYR CA   C  -0.035  79.464 -26.455 1.00 . A A . 196 TYR CA   1 1 
       18 53702 1 1 175 TYR CB   C  -0.140  78.595 -27.719 1.00 . A A . 196 TYR CB   1 1 
       18 53703 1 1 175 TYR CD1  C   2.084  78.591 -28.930 1.00 . A A . 196 TYR CD1  1 1 
       18 53704 1 1 175 TYR CD2  C   0.274  79.786 -29.907 1.00 . A A . 196 TYR CD2  1 1 
       18 53705 1 1 175 TYR CE1  C   2.893  78.942 -29.990 1.00 . A A . 196 TYR CE1  1 1 
       18 53706 1 1 175 TYR CE2  C   1.076  80.144 -30.967 1.00 . A A . 196 TYR CE2  1 1 
       18 53707 1 1 175 TYR CG   C   0.761  79.008 -28.869 1.00 . A A . 196 TYR CG   1 1 
       18 53708 1 1 175 TYR CZ   C   2.386  79.719 -31.006 1.00 . A A . 196 TYR CZ   1 1 
       18 53709 1 1 175 TYR H    H  -0.206  81.196 -27.644 1.00 . A A . 196 TYR H    1 1 
       18 53710 1 1 175 TYR HA   H  -0.762  79.112 -25.739 1.00 . A A . 196 TYR HA   1 1 
       18 53711 1 1 175 TYR HB2  H   0.104  77.576 -27.469 1.00 . A A . 196 TYR HB2  1 1 
       18 53712 1 1 175 TYR HB3  H  -1.159  78.631 -28.073 1.00 . A A . 196 TYR HB3  1 1 
       18 53713 1 1 175 TYR HD1  H   2.481  77.986 -28.126 1.00 . A A . 196 TYR HD1  1 1 
       18 53714 1 1 175 TYR HD2  H  -0.754  80.118 -29.874 1.00 . A A . 196 TYR HD2  1 1 
       18 53715 1 1 175 TYR HE1  H   3.918  78.607 -30.019 1.00 . A A . 196 TYR HE1  1 1 
       18 53716 1 1 175 TYR HE2  H   0.672  80.752 -31.760 1.00 . A A . 196 TYR HE2  1 1 
       18 53717 1 1 175 TYR HH   H   3.102  81.013 -32.239 1.00 . A A . 196 TYR HH   1 1 
       18 53718 1 1 175 TYR N    N  -0.351  80.854 -26.739 1.00 . A A . 196 TYR N    1 1 
       18 53719 1 1 175 TYR O    O   1.816  78.214 -25.636 1.00 . A A . 196 TYR O    1 1 
       18 53720 1 1 175 TYR OH   O   3.193  80.069 -32.067 1.00 . A A . 196 TYR OH   1 1 
       18 53721 1 1 176 ALA C    C   3.300  79.641 -23.643 1.00 . A A . 197 ALA C    1 1 
       18 53722 1 1 176 ALA CA   C   3.304  80.444 -24.941 1.00 . A A . 197 ALA CA   1 1 
       18 53723 1 1 176 ALA CB   C   3.774  81.861 -24.693 1.00 . A A . 197 ALA CB   1 1 
       18 53724 1 1 176 ALA H    H   1.525  81.309 -25.693 1.00 . A A . 197 ALA H    1 1 
       18 53725 1 1 176 ALA HA   H   3.970  79.973 -25.652 1.00 . A A . 197 ALA HA   1 1 
       18 53726 1 1 176 ALA HB1  H   3.122  82.334 -23.974 1.00 . A A . 197 ALA HB1  1 1 
       18 53727 1 1 176 ALA HB2  H   3.745  82.412 -25.621 1.00 . A A . 197 ALA HB2  1 1 
       18 53728 1 1 176 ALA HB3  H   4.785  81.846 -24.312 1.00 . A A . 197 ALA HB3  1 1 
       18 53729 1 1 176 ALA N    N   1.971  80.453 -25.528 1.00 . A A . 197 ALA N    1 1 
       18 53730 1 1 176 ALA O    O   2.304  79.639 -22.925 1.00 . A A . 197 ALA O    1 1 
       18 53731 1 1 177 PRO C    C   4.018  78.683 -20.871 1.00 . A A . 198 PRO C    1 1 
       18 53732 1 1 177 PRO CA   C   4.480  78.039 -22.171 1.00 . A A . 198 PRO CA   1 1 
       18 53733 1 1 177 PRO CB   C   5.968  77.686 -22.090 1.00 . A A . 198 PRO CB   1 1 
       18 53734 1 1 177 PRO CD   C   5.719  79.050 -24.014 1.00 . A A . 198 PRO CD   1 1 
       18 53735 1 1 177 PRO CG   C   6.461  77.868 -23.478 1.00 . A A . 198 PRO CG   1 1 
       18 53736 1 1 177 PRO HA   H   3.906  77.141 -22.352 1.00 . A A . 198 PRO HA   1 1 
       18 53737 1 1 177 PRO HB2  H   6.463  78.353 -21.399 1.00 . A A . 198 PRO HB2  1 1 
       18 53738 1 1 177 PRO HB3  H   6.086  76.663 -21.762 1.00 . A A . 198 PRO HB3  1 1 
       18 53739 1 1 177 PRO HD2  H   6.232  79.966 -23.760 1.00 . A A . 198 PRO HD2  1 1 
       18 53740 1 1 177 PRO HD3  H   5.593  78.964 -25.082 1.00 . A A . 198 PRO HD3  1 1 
       18 53741 1 1 177 PRO HG2  H   7.525  78.058 -23.473 1.00 . A A . 198 PRO HG2  1 1 
       18 53742 1 1 177 PRO HG3  H   6.236  76.991 -24.065 1.00 . A A . 198 PRO HG3  1 1 
       18 53743 1 1 177 PRO N    N   4.420  78.956 -23.319 1.00 . A A . 198 PRO N    1 1 
       18 53744 1 1 177 PRO O    O   4.551  79.710 -20.439 1.00 . A A . 198 PRO O    1 1 
       18 53745 1 1 178 HIS C    C   3.054  77.778 -17.827 1.00 . A A . 199 HIS C    1 1 
       18 53746 1 1 178 HIS CA   C   2.481  78.550 -18.990 1.00 . A A . 199 HIS CA   1 1 
       18 53747 1 1 178 HIS CB   C   0.956  78.374 -18.968 1.00 . A A . 199 HIS CB   1 1 
       18 53748 1 1 178 HIS CD2  C  -0.354  80.301 -20.089 1.00 . A A . 199 HIS CD2  1 1 
       18 53749 1 1 178 HIS CE1  C  -0.671  79.367 -22.041 1.00 . A A . 199 HIS CE1  1 1 
       18 53750 1 1 178 HIS CG   C   0.227  79.084 -20.057 1.00 . A A . 199 HIS CG   1 1 
       18 53751 1 1 178 HIS H    H   2.664  77.238 -20.635 1.00 . A A . 199 HIS H    1 1 
       18 53752 1 1 178 HIS HA   H   2.718  79.598 -18.898 1.00 . A A . 199 HIS HA   1 1 
       18 53753 1 1 178 HIS HB2  H   0.722  77.325 -19.050 1.00 . A A . 199 HIS HB2  1 1 
       18 53754 1 1 178 HIS HB3  H   0.582  78.744 -18.024 1.00 . A A . 199 HIS HB3  1 1 
       18 53755 1 1 178 HIS HD2  H  -0.379  81.022 -19.284 1.00 . A A . 199 HIS HD2  1 1 
       18 53756 1 1 178 HIS HE1  H  -0.977  79.198 -23.060 1.00 . A A . 199 HIS HE1  1 1 
       18 53757 1 1 178 HIS HE2  H  -1.607  81.105 -21.558 1.00 . A A . 199 HIS HE2  1 1 
       18 53758 1 1 178 HIS N    N   3.039  78.052 -20.239 1.00 . A A . 199 HIS N    1 1 
       18 53759 1 1 178 HIS ND1  N   0.011  78.525 -21.293 1.00 . A A . 199 HIS ND1  1 1 
       18 53760 1 1 178 HIS NE2  N  -0.908  80.452 -21.336 1.00 . A A . 199 HIS NE2  1 1 
       18 53761 1 1 178 HIS O    O   2.831  78.126 -16.673 1.00 . A A . 199 HIS O    1 1 
       18 53762 1 1 179 TRP C    C   5.424  76.485 -16.304 1.00 . A A . 200 TRP C    1 1 
       18 53763 1 1 179 TRP CA   C   4.315  75.841 -17.116 1.00 . A A . 200 TRP CA   1 1 
       18 53764 1 1 179 TRP CB   C   4.765  74.497 -17.721 1.00 . A A . 200 TRP CB   1 1 
       18 53765 1 1 179 TRP CD1  C   6.020  74.821 -19.956 1.00 . A A . 200 TRP CD1  1 1 
       18 53766 1 1 179 TRP CD2  C   7.338  74.287 -18.223 1.00 . A A . 200 TRP CD2  1 1 
       18 53767 1 1 179 TRP CE2  C   8.139  74.422 -19.372 1.00 . A A . 200 TRP CE2  1 1 
       18 53768 1 1 179 TRP CE3  C   7.949  73.953 -17.011 1.00 . A A . 200 TRP CE3  1 1 
       18 53769 1 1 179 TRP CG   C   5.983  74.555 -18.613 1.00 . A A . 200 TRP CG   1 1 
       18 53770 1 1 179 TRP CH2  C  10.089  73.904 -18.144 1.00 . A A . 200 TRP CH2  1 1 
       18 53771 1 1 179 TRP CZ2  C   9.520  74.231 -19.344 1.00 . A A . 200 TRP CZ2  1 1 
       18 53772 1 1 179 TRP CZ3  C   9.316  73.765 -16.985 1.00 . A A . 200 TRP CZ3  1 1 
       18 53773 1 1 179 TRP H    H   4.020  76.557 -19.074 1.00 . A A . 200 TRP H    1 1 
       18 53774 1 1 179 TRP HA   H   3.493  75.644 -16.443 1.00 . A A . 200 TRP HA   1 1 
       18 53775 1 1 179 TRP HB2  H   4.989  73.813 -16.917 1.00 . A A . 200 TRP HB2  1 1 
       18 53776 1 1 179 TRP HB3  H   3.949  74.092 -18.302 1.00 . A A . 200 TRP HB3  1 1 
       18 53777 1 1 179 TRP HD1  H   5.155  75.060 -20.555 1.00 . A A . 200 TRP HD1  1 1 
       18 53778 1 1 179 TRP HE1  H   7.611  74.910 -21.343 1.00 . A A . 200 TRP HE1  1 1 
       18 53779 1 1 179 TRP HE3  H   7.370  73.842 -16.107 1.00 . A A . 200 TRP HE3  1 1 
       18 53780 1 1 179 TRP HH2  H  11.155  73.747 -18.076 1.00 . A A . 200 TRP HH2  1 1 
       18 53781 1 1 179 TRP HZ2  H  10.129  74.335 -20.230 1.00 . A A . 200 TRP HZ2  1 1 
       18 53782 1 1 179 TRP HZ3  H   9.802  73.509 -16.057 1.00 . A A . 200 TRP HZ3  1 1 
       18 53783 1 1 179 TRP N    N   3.803  76.729 -18.138 1.00 . A A . 200 TRP N    1 1 
       18 53784 1 1 179 TRP NE1  N   7.315  74.753 -20.415 1.00 . A A . 200 TRP NE1  1 1 
       18 53785 1 1 179 TRP O    O   6.204  77.303 -16.817 1.00 . A A . 200 TRP O    1 1 
       18 53786 1 1 180 GLY C    C   5.961  77.859 -13.359 1.00 . A A . 201 GLY C    1 1 
       18 53787 1 1 180 GLY CA   C   6.460  76.648 -14.125 1.00 . A A . 201 GLY CA   1 1 
       18 53788 1 1 180 GLY H    H   4.814  75.476 -14.698 1.00 . A A . 201 GLY H    1 1 
       18 53789 1 1 180 GLY HA2  H   6.733  75.876 -13.419 1.00 . A A . 201 GLY HA2  1 1 
       18 53790 1 1 180 GLY HA3  H   7.336  76.930 -14.689 1.00 . A A . 201 GLY HA3  1 1 
       18 53791 1 1 180 GLY N    N   5.471  76.121 -15.032 1.00 . A A . 201 GLY N    1 1 
       18 53792 1 1 180 GLY O    O   6.567  78.260 -12.374 1.00 . A A . 201 GLY O    1 1 
       18 53793 1 1 181 GLU C    C   3.913  79.384 -11.704 1.00 . A A . 202 GLU C    1 1 
       18 53794 1 1 181 GLU CA   C   4.265  79.618 -13.168 1.00 . A A . 202 GLU CA   1 1 
       18 53795 1 1 181 GLU CB   C   3.003  80.044 -13.923 1.00 . A A . 202 GLU CB   1 1 
       18 53796 1 1 181 GLU CD   C   1.016  81.584 -14.064 1.00 . A A . 202 GLU CD   1 1 
       18 53797 1 1 181 GLU CG   C   2.307  81.266 -13.344 1.00 . A A . 202 GLU CG   1 1 
       18 53798 1 1 181 GLU H    H   4.362  78.007 -14.552 1.00 . A A . 202 GLU H    1 1 
       18 53799 1 1 181 GLU HA   H   4.994  80.411 -13.237 1.00 . A A . 202 GLU HA   1 1 
       18 53800 1 1 181 GLU HB2  H   3.268  80.262 -14.947 1.00 . A A . 202 GLU HB2  1 1 
       18 53801 1 1 181 GLU HB3  H   2.301  79.223 -13.914 1.00 . A A . 202 GLU HB3  1 1 
       18 53802 1 1 181 GLU HG2  H   2.087  81.082 -12.303 1.00 . A A . 202 GLU HG2  1 1 
       18 53803 1 1 181 GLU HG3  H   2.969  82.116 -13.427 1.00 . A A . 202 GLU HG3  1 1 
       18 53804 1 1 181 GLU N    N   4.830  78.415 -13.793 1.00 . A A . 202 GLU N    1 1 
       18 53805 1 1 181 GLU O    O   4.316  80.148 -10.822 1.00 . A A . 202 GLU O    1 1 
       18 53806 1 1 181 GLU OE1  O   0.035  80.810 -13.911 1.00 . A A . 202 GLU OE1  1 1 
       18 53807 1 1 181 GLU OE2  O   0.971  82.591 -14.796 1.00 . A A . 202 GLU OE2  1 1 
       18 53808 1 1 182 GLN C    C   3.830  77.332  -9.301 1.00 . A A . 203 GLN C    1 1 
       18 53809 1 1 182 GLN CA   C   2.745  78.016 -10.105 1.00 . A A . 203 GLN CA   1 1 
       18 53810 1 1 182 GLN CB   C   1.471  77.173 -10.137 1.00 . A A . 203 GLN CB   1 1 
       18 53811 1 1 182 GLN CD   C  -0.074  79.175 -10.156 1.00 . A A . 203 GLN CD   1 1 
       18 53812 1 1 182 GLN CG   C   0.313  77.871 -10.834 1.00 . A A . 203 GLN CG   1 1 
       18 53813 1 1 182 GLN H    H   2.949  77.712 -12.184 1.00 . A A . 203 GLN H    1 1 
       18 53814 1 1 182 GLN HA   H   2.517  78.957  -9.628 1.00 . A A . 203 GLN HA   1 1 
       18 53815 1 1 182 GLN HB2  H   1.675  76.248 -10.656 1.00 . A A . 203 GLN HB2  1 1 
       18 53816 1 1 182 GLN HB3  H   1.171  76.951  -9.123 1.00 . A A . 203 GLN HB3  1 1 
       18 53817 1 1 182 GLN HE21 H  -0.522  79.984 -11.913 1.00 . A A . 203 GLN HE21 1 1 
       18 53818 1 1 182 GLN HE22 H  -0.738  81.005 -10.538 1.00 . A A . 203 GLN HE22 1 1 
       18 53819 1 1 182 GLN HG2  H   0.599  78.085 -11.853 1.00 . A A . 203 GLN HG2  1 1 
       18 53820 1 1 182 GLN HG3  H  -0.543  77.212 -10.831 1.00 . A A . 203 GLN HG3  1 1 
       18 53821 1 1 182 GLN N    N   3.190  78.315 -11.448 1.00 . A A . 203 GLN N    1 1 
       18 53822 1 1 182 GLN NE2  N  -0.488  80.149 -10.945 1.00 . A A . 203 GLN NE2  1 1 
       18 53823 1 1 182 GLN O    O   3.995  77.604  -8.110 1.00 . A A . 203 GLN O    1 1 
       18 53824 1 1 182 GLN OE1  O   0.021  79.309  -8.930 1.00 . A A . 203 GLN OE1  1 1 
       18 53825 1 1 183 GLN C    C   6.716  76.688  -8.762 1.00 . A A . 204 GLN C    1 1 
       18 53826 1 1 183 GLN CA   C   5.646  75.733  -9.290 1.00 . A A . 204 GLN CA   1 1 
       18 53827 1 1 183 GLN CB   C   6.281  74.712 -10.237 1.00 . A A . 204 GLN CB   1 1 
       18 53828 1 1 183 GLN CD   C   4.909  72.750  -9.439 1.00 . A A . 204 GLN CD   1 1 
       18 53829 1 1 183 GLN CG   C   5.373  73.558 -10.626 1.00 . A A . 204 GLN CG   1 1 
       18 53830 1 1 183 GLN H    H   4.426  76.315 -10.917 1.00 . A A . 204 GLN H    1 1 
       18 53831 1 1 183 GLN HA   H   5.207  75.208  -8.455 1.00 . A A . 204 GLN HA   1 1 
       18 53832 1 1 183 GLN HB2  H   6.580  75.215 -11.141 1.00 . A A . 204 GLN HB2  1 1 
       18 53833 1 1 183 GLN HB3  H   7.160  74.302  -9.762 1.00 . A A . 204 GLN HB3  1 1 
       18 53834 1 1 183 GLN HE21 H   6.552  71.650  -9.511 1.00 . A A . 204 GLN HE21 1 1 
       18 53835 1 1 183 GLN HE22 H   5.426  71.253  -8.265 1.00 . A A . 204 GLN HE22 1 1 
       18 53836 1 1 183 GLN HG2  H   4.503  73.952 -11.125 1.00 . A A . 204 GLN HG2  1 1 
       18 53837 1 1 183 GLN HG3  H   5.908  72.905 -11.300 1.00 . A A . 204 GLN HG3  1 1 
       18 53838 1 1 183 GLN N    N   4.589  76.465  -9.960 1.00 . A A . 204 GLN N    1 1 
       18 53839 1 1 183 GLN NE2  N   5.710  71.790  -9.033 1.00 . A A . 204 GLN NE2  1 1 
       18 53840 1 1 183 GLN O    O   7.175  76.546  -7.638 1.00 . A A . 204 GLN O    1 1 
       18 53841 1 1 183 GLN OE1  O   3.839  72.992  -8.891 1.00 . A A . 204 GLN OE1  1 1 
       18 53842 1 1 184 ALA C    C   7.558  79.532  -8.058 1.00 . A A . 205 ALA C    1 1 
       18 53843 1 1 184 ALA CA   C   8.087  78.661  -9.178 1.00 . A A . 205 ALA CA   1 1 
       18 53844 1 1 184 ALA CB   C   8.502  79.519 -10.360 1.00 . A A . 205 ALA CB   1 1 
       18 53845 1 1 184 ALA H    H   6.704  77.731 -10.481 1.00 . A A . 205 ALA H    1 1 
       18 53846 1 1 184 ALA HA   H   8.958  78.131  -8.822 1.00 . A A . 205 ALA HA   1 1 
       18 53847 1 1 184 ALA HB1  H   8.869  78.885 -11.154 1.00 . A A . 205 ALA HB1  1 1 
       18 53848 1 1 184 ALA HB2  H   9.281  80.200 -10.052 1.00 . A A . 205 ALA HB2  1 1 
       18 53849 1 1 184 ALA HB3  H   7.650  80.081 -10.713 1.00 . A A . 205 ALA HB3  1 1 
       18 53850 1 1 184 ALA N    N   7.096  77.668  -9.581 1.00 . A A . 205 ALA N    1 1 
       18 53851 1 1 184 ALA O    O   8.282  79.871  -7.119 1.00 . A A . 205 ALA O    1 1 
       18 53852 1 1 185 ARG C    C   5.680  80.119  -5.800 1.00 . A A . 206 ARG C    1 1 
       18 53853 1 1 185 ARG CA   C   5.636  80.752  -7.193 1.00 . A A . 206 ARG CA   1 1 
       18 53854 1 1 185 ARG CB   C   4.178  80.984  -7.607 1.00 . A A . 206 ARG CB   1 1 
       18 53855 1 1 185 ARG CD   C   3.884  83.426  -7.133 1.00 . A A . 206 ARG CD   1 1 
       18 53856 1 1 185 ARG CG   C   3.445  82.015  -6.771 1.00 . A A . 206 ARG CG   1 1 
       18 53857 1 1 185 ARG CZ   C   3.226  85.754  -6.586 1.00 . A A . 206 ARG CZ   1 1 
       18 53858 1 1 185 ARG H    H   5.758  79.541  -8.918 1.00 . A A . 206 ARG H    1 1 
       18 53859 1 1 185 ARG HA   H   6.158  81.699  -7.178 1.00 . A A . 206 ARG HA   1 1 
       18 53860 1 1 185 ARG HB2  H   4.158  81.310  -8.636 1.00 . A A . 206 ARG HB2  1 1 
       18 53861 1 1 185 ARG HB3  H   3.646  80.046  -7.529 1.00 . A A . 206 ARG HB3  1 1 
       18 53862 1 1 185 ARG HD2  H   4.952  83.503  -6.995 1.00 . A A . 206 ARG HD2  1 1 
       18 53863 1 1 185 ARG HD3  H   3.644  83.608  -8.170 1.00 . A A . 206 ARG HD3  1 1 
       18 53864 1 1 185 ARG HE   H   2.802  84.128  -5.480 1.00 . A A . 206 ARG HE   1 1 
       18 53865 1 1 185 ARG HG2  H   2.384  81.921  -6.951 1.00 . A A . 206 ARG HG2  1 1 
       18 53866 1 1 185 ARG HG3  H   3.654  81.837  -5.726 1.00 . A A . 206 ARG HG3  1 1 
       18 53867 1 1 185 ARG HH11 H   4.087  85.561  -8.414 1.00 . A A . 206 ARG HH11 1 1 
       18 53868 1 1 185 ARG HH12 H   3.715  87.183  -7.942 1.00 . A A . 206 ARG HH12 1 1 
       18 53869 1 1 185 ARG HH21 H   2.311  86.297  -4.859 1.00 . A A . 206 ARG HH21 1 1 
       18 53870 1 1 185 ARG HH22 H   2.711  87.601  -5.925 1.00 . A A . 206 ARG HH22 1 1 
       18 53871 1 1 185 ARG N    N   6.282  79.882  -8.161 1.00 . A A . 206 ARG N    1 1 
       18 53872 1 1 185 ARG NE   N   3.228  84.442  -6.310 1.00 . A A . 206 ARG NE   1 1 
       18 53873 1 1 185 ARG NH1  N   3.715  86.198  -7.739 1.00 . A A . 206 ARG NH1  1 1 
       18 53874 1 1 185 ARG NH2  N   2.706  86.617  -5.722 1.00 . A A . 206 ARG NH2  1 1 
       18 53875 1 1 185 ARG O    O   6.045  80.769  -4.816 1.00 . A A . 206 ARG O    1 1 
       18 53876 1 1 186 GLN C    C   6.750  77.736  -4.049 1.00 . A A . 207 GLN C    1 1 
       18 53877 1 1 186 GLN CA   C   5.333  78.123  -4.459 1.00 . A A . 207 GLN CA   1 1 
       18 53878 1 1 186 GLN CB   C   4.431  76.882  -4.504 1.00 . A A . 207 GLN CB   1 1 
       18 53879 1 1 186 GLN CD   C   4.019  74.564  -5.404 1.00 . A A . 207 GLN CD   1 1 
       18 53880 1 1 186 GLN CG   C   4.878  75.808  -5.482 1.00 . A A . 207 GLN CG   1 1 
       18 53881 1 1 186 GLN H    H   5.040  78.370  -6.543 1.00 . A A . 207 GLN H    1 1 
       18 53882 1 1 186 GLN HA   H   4.944  78.800  -3.712 1.00 . A A . 207 GLN HA   1 1 
       18 53883 1 1 186 GLN HB2  H   4.400  76.442  -3.519 1.00 . A A . 207 GLN HB2  1 1 
       18 53884 1 1 186 GLN HB3  H   3.432  77.192  -4.778 1.00 . A A . 207 GLN HB3  1 1 
       18 53885 1 1 186 GLN HE21 H   5.260  73.769  -4.081 1.00 . A A . 207 GLN HE21 1 1 
       18 53886 1 1 186 GLN HE22 H   3.894  72.802  -4.503 1.00 . A A . 207 GLN HE22 1 1 
       18 53887 1 1 186 GLN HG2  H   4.820  76.206  -6.484 1.00 . A A . 207 GLN HG2  1 1 
       18 53888 1 1 186 GLN HG3  H   5.901  75.539  -5.261 1.00 . A A . 207 GLN HG3  1 1 
       18 53889 1 1 186 GLN N    N   5.321  78.840  -5.726 1.00 . A A . 207 GLN N    1 1 
       18 53890 1 1 186 GLN NE2  N   4.433  73.617  -4.584 1.00 . A A . 207 GLN NE2  1 1 
       18 53891 1 1 186 GLN O    O   7.029  77.549  -2.866 1.00 . A A . 207 GLN O    1 1 
       18 53892 1 1 186 GLN OE1  O   2.992  74.452  -6.074 1.00 . A A . 207 GLN OE1  1 1 
       18 53893 1 1 187 LEU C    C   9.698  78.275  -3.868 1.00 . A A . 208 LEU C    1 1 
       18 53894 1 1 187 LEU CA   C   9.023  77.250  -4.770 1.00 . A A . 208 LEU CA   1 1 
       18 53895 1 1 187 LEU CB   C   9.801  77.096  -6.082 1.00 . A A . 208 LEU CB   1 1 
       18 53896 1 1 187 LEU CD1  C  11.274  75.244  -5.301 1.00 . A A . 208 LEU CD1  1 1 
       18 53897 1 1 187 LEU CD2  C  11.914  76.578  -7.304 1.00 . A A . 208 LEU CD2  1 1 
       18 53898 1 1 187 LEU CG   C  11.241  76.617  -5.946 1.00 . A A . 208 LEU CG   1 1 
       18 53899 1 1 187 LEU H    H   7.371  77.795  -5.954 1.00 . A A . 208 LEU H    1 1 
       18 53900 1 1 187 LEU HA   H   9.008  76.300  -4.259 1.00 . A A . 208 LEU HA   1 1 
       18 53901 1 1 187 LEU HB2  H   9.270  76.397  -6.710 1.00 . A A . 208 LEU HB2  1 1 
       18 53902 1 1 187 LEU HB3  H   9.819  78.056  -6.579 1.00 . A A . 208 LEU HB3  1 1 
       18 53903 1 1 187 LEU HD11 H  12.294  74.900  -5.231 1.00 . A A . 208 LEU HD11 1 1 
       18 53904 1 1 187 LEU HD12 H  10.697  74.556  -5.902 1.00 . A A . 208 LEU HD12 1 1 
       18 53905 1 1 187 LEU HD13 H  10.843  75.304  -4.312 1.00 . A A . 208 LEU HD13 1 1 
       18 53906 1 1 187 LEU HD21 H  11.367  75.912  -7.957 1.00 . A A . 208 LEU HD21 1 1 
       18 53907 1 1 187 LEU HD22 H  12.926  76.217  -7.191 1.00 . A A . 208 LEU HD22 1 1 
       18 53908 1 1 187 LEU HD23 H  11.927  77.570  -7.729 1.00 . A A . 208 LEU HD23 1 1 
       18 53909 1 1 187 LEU HG   H  11.789  77.300  -5.313 1.00 . A A . 208 LEU HG   1 1 
       18 53910 1 1 187 LEU N    N   7.646  77.630  -5.028 1.00 . A A . 208 LEU N    1 1 
       18 53911 1 1 187 LEU O    O  10.445  77.915  -2.962 1.00 . A A . 208 LEU O    1 1 
       18 53912 1 1 188 LEU C    C   9.474  80.471  -1.858 1.00 . A A . 209 LEU C    1 1 
       18 53913 1 1 188 LEU CA   C   9.978  80.625  -3.296 1.00 . A A . 209 LEU CA   1 1 
       18 53914 1 1 188 LEU CB   C   9.561  81.999  -3.859 1.00 . A A . 209 LEU CB   1 1 
       18 53915 1 1 188 LEU CD1  C   9.926  84.466  -4.155 1.00 . A A . 209 LEU CD1  1 1 
       18 53916 1 1 188 LEU CD2  C  10.442  83.438  -1.939 1.00 . A A . 209 LEU CD2  1 1 
       18 53917 1 1 188 LEU CG   C  10.425  83.219  -3.452 1.00 . A A . 209 LEU CG   1 1 
       18 53918 1 1 188 LEU H    H   8.845  79.778  -4.880 1.00 . A A . 209 LEU H    1 1 
       18 53919 1 1 188 LEU HA   H  11.055  80.541  -3.309 1.00 . A A . 209 LEU HA   1 1 
       18 53920 1 1 188 LEU HB2  H   9.569  81.932  -4.936 1.00 . A A . 209 LEU HB2  1 1 
       18 53921 1 1 188 LEU HB3  H   8.546  82.191  -3.543 1.00 . A A . 209 LEU HB3  1 1 
       18 53922 1 1 188 LEU HD11 H   8.888  84.626  -3.904 1.00 . A A . 209 LEU HD11 1 1 
       18 53923 1 1 188 LEU HD12 H  10.025  84.343  -5.223 1.00 . A A . 209 LEU HD12 1 1 
       18 53924 1 1 188 LEU HD13 H  10.508  85.317  -3.834 1.00 . A A . 209 LEU HD13 1 1 
       18 53925 1 1 188 LEU HD21 H  11.066  84.287  -1.702 1.00 . A A . 209 LEU HD21 1 1 
       18 53926 1 1 188 LEU HD22 H  10.837  82.555  -1.448 1.00 . A A . 209 LEU HD22 1 1 
       18 53927 1 1 188 LEU HD23 H   9.437  83.619  -1.589 1.00 . A A . 209 LEU HD23 1 1 
       18 53928 1 1 188 LEU HG   H  11.440  83.047  -3.783 1.00 . A A . 209 LEU HG   1 1 
       18 53929 1 1 188 LEU N    N   9.424  79.553  -4.118 1.00 . A A . 209 LEU N    1 1 
       18 53930 1 1 188 LEU O    O  10.230  80.623  -0.905 1.00 . A A . 209 LEU O    1 1 
       18 53931 1 1 189 MET C    C   8.223  78.815   0.291 1.00 . A A . 210 MET C    1 1 
       18 53932 1 1 189 MET CA   C   7.579  79.959  -0.399 1.00 . A A . 210 MET CA   1 1 
       18 53933 1 1 189 MET CB   C   6.095  79.690  -0.543 1.00 . A A . 210 MET CB   1 1 
       18 53934 1 1 189 MET CE   C   3.050  82.065  -2.067 1.00 . A A . 210 MET CE   1 1 
       18 53935 1 1 189 MET CG   C   5.355  80.835  -1.153 1.00 . A A . 210 MET CG   1 1 
       18 53936 1 1 189 MET H    H   7.651  80.022  -2.526 1.00 . A A . 210 MET H    1 1 
       18 53937 1 1 189 MET HA   H   7.736  80.834   0.213 1.00 . A A . 210 MET HA   1 1 
       18 53938 1 1 189 MET HB2  H   5.955  78.820  -1.169 1.00 . A A . 210 MET HB2  1 1 
       18 53939 1 1 189 MET HB3  H   5.679  79.495   0.433 1.00 . A A . 210 MET HB3  1 1 
       18 53940 1 1 189 MET HE1  H   3.302  82.899  -1.429 1.00 . A A . 210 MET HE1  1 1 
       18 53941 1 1 189 MET HE2  H   1.982  82.038  -2.219 1.00 . A A . 210 MET HE2  1 1 
       18 53942 1 1 189 MET HE3  H   3.546  82.177  -3.020 1.00 . A A . 210 MET HE3  1 1 
       18 53943 1 1 189 MET HG2  H   5.529  81.719  -0.559 1.00 . A A . 210 MET HG2  1 1 
       18 53944 1 1 189 MET HG3  H   5.771  80.968  -2.140 1.00 . A A . 210 MET HG3  1 1 
       18 53945 1 1 189 MET N    N   8.196  80.145  -1.720 1.00 . A A . 210 MET N    1 1 
       18 53946 1 1 189 MET O    O   8.435  78.847   1.479 1.00 . A A . 210 MET O    1 1 
       18 53947 1 1 189 MET SD   S   3.584  80.538  -1.292 1.00 . A A . 210 MET SD   1 1 
       18 53948 1 1 190 LEU C    C  10.630  77.050   0.509 1.00 . A A . 211 LEU C    1 1 
       18 53949 1 1 190 LEU CA   C   9.217  76.649   0.068 1.00 . A A . 211 LEU CA   1 1 
       18 53950 1 1 190 LEU CB   C   9.292  75.537  -0.981 1.00 . A A . 211 LEU CB   1 1 
       18 53951 1 1 190 LEU CD1  C   8.150  73.915  -2.510 1.00 . A A . 211 LEU CD1  1 1 
       18 53952 1 1 190 LEU CD2  C   7.346  74.183  -0.157 1.00 . A A . 211 LEU CD2  1 1 
       18 53953 1 1 190 LEU CG   C   7.960  74.888  -1.359 1.00 . A A . 211 LEU CG   1 1 
       18 53954 1 1 190 LEU H    H   8.208  77.829  -1.400 1.00 . A A . 211 LEU H    1 1 
       18 53955 1 1 190 LEU HA   H   8.673  76.289   0.928 1.00 . A A . 211 LEU HA   1 1 
       18 53956 1 1 190 LEU HB2  H   9.732  75.951  -1.877 1.00 . A A . 211 LEU HB2  1 1 
       18 53957 1 1 190 LEU HB3  H   9.947  74.766  -0.605 1.00 . A A . 211 LEU HB3  1 1 
       18 53958 1 1 190 LEU HD11 H   8.853  73.149  -2.221 1.00 . A A . 211 LEU HD11 1 1 
       18 53959 1 1 190 LEU HD12 H   8.529  74.445  -3.371 1.00 . A A . 211 LEU HD12 1 1 
       18 53960 1 1 190 LEU HD13 H   7.202  73.459  -2.756 1.00 . A A . 211 LEU HD13 1 1 
       18 53961 1 1 190 LEU HD21 H   6.411  73.727  -0.450 1.00 . A A . 211 LEU HD21 1 1 
       18 53962 1 1 190 LEU HD22 H   7.164  74.899   0.629 1.00 . A A . 211 LEU HD22 1 1 
       18 53963 1 1 190 LEU HD23 H   8.022  73.420   0.199 1.00 . A A . 211 LEU HD23 1 1 
       18 53964 1 1 190 LEU HG   H   7.274  75.657  -1.684 1.00 . A A . 211 LEU HG   1 1 
       18 53965 1 1 190 LEU N    N   8.508  77.800  -0.460 1.00 . A A . 211 LEU N    1 1 
       18 53966 1 1 190 LEU O    O  11.122  76.595   1.540 1.00 . A A . 211 LEU O    1 1 
       18 53967 1 1 191 CYS C    C  12.694  79.288   1.207 1.00 . A A . 212 CYS C    1 1 
       18 53968 1 1 191 CYS CA   C  12.630  78.352  -0.007 1.00 . A A . 212 CYS CA   1 1 
       18 53969 1 1 191 CYS CB   C  13.201  79.049  -1.238 1.00 . A A . 212 CYS CB   1 1 
       18 53970 1 1 191 CYS H    H  10.818  78.241  -1.090 1.00 . A A . 212 CYS H    1 1 
       18 53971 1 1 191 CYS HA   H  13.238  77.483   0.204 1.00 . A A . 212 CYS HA   1 1 
       18 53972 1 1 191 CYS HB2  H  12.521  79.829  -1.548 1.00 . A A . 212 CYS HB2  1 1 
       18 53973 1 1 191 CYS HB3  H  14.154  79.491  -0.983 1.00 . A A . 212 CYS HB3  1 1 
       18 53974 1 1 191 CYS HG   H  12.259  77.566  -3.068 1.00 . A A . 212 CYS HG   1 1 
       18 53975 1 1 191 CYS N    N  11.271  77.902  -0.287 1.00 . A A . 212 CYS N    1 1 
       18 53976 1 1 191 CYS O    O  13.584  79.158   2.043 1.00 . A A . 212 CYS O    1 1 
       18 53977 1 1 191 CYS SG   S  13.458  77.953  -2.648 1.00 . A A . 212 CYS SG   1 1 
       18 53978 1 1 192 LYS C    C  11.037  80.566   3.628 1.00 . A A . 213 LYS C    1 1 
       18 53979 1 1 192 LYS CA   C  11.761  81.153   2.437 1.00 . A A . 213 LYS CA   1 1 
       18 53980 1 1 192 LYS CB   C  11.181  82.528   2.091 1.00 . A A . 213 LYS CB   1 1 
       18 53981 1 1 192 LYS CD   C   9.228  83.985   1.557 1.00 . A A . 213 LYS CD   1 1 
       18 53982 1 1 192 LYS CE   C   7.739  84.065   1.273 1.00 . A A . 213 LYS CE   1 1 
       18 53983 1 1 192 LYS CG   C   9.701  82.554   1.739 1.00 . A A . 213 LYS CG   1 1 
       18 53984 1 1 192 LYS H    H  11.061  80.310   0.613 1.00 . A A . 213 LYS H    1 1 
       18 53985 1 1 192 LYS HA   H  12.798  81.285   2.703 1.00 . A A . 213 LYS HA   1 1 
       18 53986 1 1 192 LYS HB2  H  11.319  83.159   2.953 1.00 . A A . 213 LYS HB2  1 1 
       18 53987 1 1 192 LYS HB3  H  11.739  82.936   1.263 1.00 . A A . 213 LYS HB3  1 1 
       18 53988 1 1 192 LYS HD2  H   9.437  84.540   2.459 1.00 . A A . 213 LYS HD2  1 1 
       18 53989 1 1 192 LYS HD3  H   9.766  84.427   0.732 1.00 . A A . 213 LYS HD3  1 1 
       18 53990 1 1 192 LYS HE2  H   7.535  83.596   0.322 1.00 . A A . 213 LYS HE2  1 1 
       18 53991 1 1 192 LYS HE3  H   7.209  83.544   2.054 1.00 . A A . 213 LYS HE3  1 1 
       18 53992 1 1 192 LYS HG2  H   9.547  82.008   0.819 1.00 . A A . 213 LYS HG2  1 1 
       18 53993 1 1 192 LYS HG3  H   9.138  82.092   2.537 1.00 . A A . 213 LYS HG3  1 1 
       18 53994 1 1 192 LYS HZ1  H   7.320  85.888   2.189 1.00 . A A . 213 LYS HZ1  1 1 
       18 53995 1 1 192 LYS HZ2  H   6.289  85.526   0.893 1.00 . A A . 213 LYS HZ2  1 1 
       18 53996 1 1 192 LYS HZ3  H   7.871  86.038   0.598 1.00 . A A . 213 LYS HZ3  1 1 
       18 53997 1 1 192 LYS N    N  11.751  80.234   1.308 1.00 . A A . 213 LYS N    1 1 
       18 53998 1 1 192 LYS NZ   N   7.269  85.472   1.230 1.00 . A A . 213 LYS NZ   1 1 
       18 53999 1 1 192 LYS O    O  11.482  80.704   4.769 1.00 . A A . 213 LYS O    1 1 
       18 54000 1 1 193 ALA C    C   8.734  80.145   5.517 1.00 . A A . 214 ALA C    1 1 
       18 54001 1 1 193 ALA CA   C   9.103  79.240   4.347 1.00 . A A . 214 ALA CA   1 1 
       18 54002 1 1 193 ALA CB   C   9.832  78.028   4.809 1.00 . A A . 214 ALA CB   1 1 
       18 54003 1 1 193 ALA H    H   9.619  79.863   2.414 1.00 . A A . 214 ALA H    1 1 
       18 54004 1 1 193 ALA HA   H   8.193  78.914   3.864 1.00 . A A . 214 ALA HA   1 1 
       18 54005 1 1 193 ALA HB1  H   9.221  77.473   5.499 1.00 . A A . 214 ALA HB1  1 1 
       18 54006 1 1 193 ALA HB2  H  10.750  78.348   5.280 1.00 . A A . 214 ALA HB2  1 1 
       18 54007 1 1 193 ALA HB3  H  10.054  77.431   3.937 1.00 . A A . 214 ALA HB3  1 1 
       18 54008 1 1 193 ALA N    N   9.913  79.914   3.348 1.00 . A A . 214 ALA N    1 1 
       18 54009 1 1 193 ALA O    O   8.663  79.700   6.666 1.00 . A A . 214 ALA O    1 1 
       18 54010 1 1 194 GLU C    C   6.757  82.003   6.833 1.00 . A A . 215 GLU C    1 1 
       18 54011 1 1 194 GLU CA   C   8.103  82.366   6.243 1.00 . A A . 215 GLU CA   1 1 
       18 54012 1 1 194 GLU CB   C   8.050  83.780   5.675 1.00 . A A . 215 GLU CB   1 1 
       18 54013 1 1 194 GLU CD   C   9.300  85.742   4.735 1.00 . A A . 215 GLU CD   1 1 
       18 54014 1 1 194 GLU CG   C   9.396  84.330   5.260 1.00 . A A . 215 GLU CG   1 1 
       18 54015 1 1 194 GLU H    H   8.571  81.702   4.293 1.00 . A A . 215 GLU H    1 1 
       18 54016 1 1 194 GLU HA   H   8.844  82.324   7.020 1.00 . A A . 215 GLU HA   1 1 
       18 54017 1 1 194 GLU HB2  H   7.405  83.782   4.808 1.00 . A A . 215 GLU HB2  1 1 
       18 54018 1 1 194 GLU HB3  H   7.630  84.438   6.423 1.00 . A A . 215 GLU HB3  1 1 
       18 54019 1 1 194 GLU HG2  H  10.053  84.325   6.117 1.00 . A A . 215 GLU HG2  1 1 
       18 54020 1 1 194 GLU HG3  H   9.806  83.698   4.487 1.00 . A A . 215 GLU HG3  1 1 
       18 54021 1 1 194 GLU N    N   8.488  81.407   5.222 1.00 . A A . 215 GLU N    1 1 
       18 54022 1 1 194 GLU O    O   6.533  82.155   8.033 1.00 . A A . 215 GLU O    1 1 
       18 54023 1 1 194 GLU OE1  O   8.537  85.976   3.776 1.00 . A A . 215 GLU OE1  1 1 
       18 54024 1 1 194 GLU OE2  O   9.981  86.626   5.277 1.00 . A A . 215 GLU OE2  1 1 
       18 54025 1 1 195 THR C    C   3.762  82.434   6.751 1.00 . A A . 216 THR C    1 1 
       18 54026 1 1 195 THR CA   C   4.513  81.174   6.346 1.00 . A A . 216 THR CA   1 1 
       18 54027 1 1 195 THR CB   C   4.478  80.126   7.485 1.00 . A A . 216 THR CB   1 1 
       18 54028 1 1 195 THR CG2  C   3.055  79.636   7.729 1.00 . A A . 216 THR CG2  1 1 
       18 54029 1 1 195 THR H    H   6.156  81.399   5.042 1.00 . A A . 216 THR H    1 1 
       18 54030 1 1 195 THR HA   H   4.030  80.754   5.473 1.00 . A A . 216 THR HA   1 1 
       18 54031 1 1 195 THR HB   H   4.857  80.581   8.388 1.00 . A A . 216 THR HB   1 1 
       18 54032 1 1 195 THR HG1  H   5.452  79.018   6.176 1.00 . A A . 216 THR HG1  1 1 
       18 54033 1 1 195 THR HG21 H   2.429  80.472   8.006 1.00 . A A . 216 THR HG21 1 1 
       18 54034 1 1 195 THR HG22 H   3.056  78.907   8.527 1.00 . A A . 216 THR HG22 1 1 
       18 54035 1 1 195 THR HG23 H   2.671  79.182   6.828 1.00 . A A . 216 THR HG23 1 1 
       18 54036 1 1 195 THR N    N   5.872  81.521   5.970 1.00 . A A . 216 THR N    1 1 
       18 54037 1 1 195 THR O    O   3.775  82.844   7.912 1.00 . A A . 216 THR O    1 1 
       18 54038 1 1 195 THR OG1  O   5.311  79.007   7.128 1.00 . A A . 216 THR OG1  1 1 
       18 54039 1 1 196 GLN C    C   1.161  84.359   5.221 1.00 . A A . 217 GLN C    1 1 
       18 54040 1 1 196 GLN CA   C   2.459  84.315   5.999 1.00 . A A . 217 GLN CA   1 1 
       18 54041 1 1 196 GLN CB   C   3.357  85.466   5.528 1.00 . A A . 217 GLN CB   1 1 
       18 54042 1 1 196 GLN CD   C   4.536  86.548   3.552 1.00 . A A . 217 GLN CD   1 1 
       18 54043 1 1 196 GLN CG   C   3.541  85.505   4.010 1.00 . A A . 217 GLN CG   1 1 
       18 54044 1 1 196 GLN H    H   3.108  82.656   4.884 1.00 . A A . 217 GLN H    1 1 
       18 54045 1 1 196 GLN HA   H   2.261  84.430   7.052 1.00 . A A . 217 GLN HA   1 1 
       18 54046 1 1 196 GLN HB2  H   2.919  86.402   5.842 1.00 . A A . 217 GLN HB2  1 1 
       18 54047 1 1 196 GLN HB3  H   4.329  85.359   5.985 1.00 . A A . 217 GLN HB3  1 1 
       18 54048 1 1 196 GLN HE21 H   3.102  87.915   3.421 1.00 . A A . 217 GLN HE21 1 1 
       18 54049 1 1 196 GLN HE22 H   4.690  88.445   3.003 1.00 . A A . 217 GLN HE22 1 1 
       18 54050 1 1 196 GLN HG2  H   3.888  84.537   3.680 1.00 . A A . 217 GLN HG2  1 1 
       18 54051 1 1 196 GLN HG3  H   2.585  85.713   3.554 1.00 . A A . 217 GLN HG3  1 1 
       18 54052 1 1 196 GLN N    N   3.130  83.057   5.781 1.00 . A A . 217 GLN N    1 1 
       18 54053 1 1 196 GLN NE2  N   4.062  87.751   3.301 1.00 . A A . 217 GLN NE2  1 1 
       18 54054 1 1 196 GLN O    O   0.934  83.545   4.317 1.00 . A A . 217 GLN O    1 1 
       18 54055 1 1 196 GLN OE1  O   5.724  86.270   3.426 1.00 . A A . 217 GLN OE1  1 1 
       18 54056 1 1 197 GLU C    C  -0.597  86.416   3.692 1.00 . A A . 218 GLU C    1 1 
       18 54057 1 1 197 GLU CA   C  -0.912  85.508   4.861 1.00 . A A . 218 GLU CA   1 1 
       18 54058 1 1 197 GLU CB   C  -1.931  86.162   5.785 1.00 . A A . 218 GLU CB   1 1 
       18 54059 1 1 197 GLU CD   C  -3.049  86.075   8.035 1.00 . A A . 218 GLU CD   1 1 
       18 54060 1 1 197 GLU CG   C  -2.242  85.327   7.011 1.00 . A A . 218 GLU CG   1 1 
       18 54061 1 1 197 GLU H    H   0.516  85.852   6.360 1.00 . A A . 218 GLU H    1 1 
       18 54062 1 1 197 GLU HA   H  -1.289  84.561   4.506 1.00 . A A . 218 GLU HA   1 1 
       18 54063 1 1 197 GLU HB2  H  -1.546  87.118   6.110 1.00 . A A . 218 GLU HB2  1 1 
       18 54064 1 1 197 GLU HB3  H  -2.850  86.319   5.240 1.00 . A A . 218 GLU HB3  1 1 
       18 54065 1 1 197 GLU HG2  H  -2.800  84.456   6.705 1.00 . A A . 218 GLU HG2  1 1 
       18 54066 1 1 197 GLU HG3  H  -1.312  85.014   7.463 1.00 . A A . 218 GLU HG3  1 1 
       18 54067 1 1 197 GLU N    N   0.313  85.287   5.582 1.00 . A A . 218 GLU N    1 1 
       18 54068 1 1 197 GLU O    O  -0.186  87.558   3.884 1.00 . A A . 218 GLU O    1 1 
       18 54069 1 1 197 GLU OE1  O  -2.478  86.954   8.714 1.00 . A A . 218 GLU OE1  1 1 
       18 54070 1 1 197 GLU OE2  O  -4.251  85.787   8.178 1.00 . A A . 218 GLU OE2  1 1 
       18 54071 1 1 198 LEU C    C  -1.478  87.666   0.925 1.00 . A A . 219 LEU C    1 1 
       18 54072 1 1 198 LEU CA   C  -0.403  86.673   1.316 1.00 . A A . 219 LEU CA   1 1 
       18 54073 1 1 198 LEU CB   C  -0.098  85.737   0.153 1.00 . A A . 219 LEU CB   1 1 
       18 54074 1 1 198 LEU CD1  C   1.618  87.223  -0.929 1.00 . A A . 219 LEU CD1  1 1 
       18 54075 1 1 198 LEU CD2  C   0.548  85.387  -2.225 1.00 . A A . 219 LEU CD2  1 1 
       18 54076 1 1 198 LEU CG   C   0.341  86.418  -1.144 1.00 . A A . 219 LEU CG   1 1 
       18 54077 1 1 198 LEU H    H  -1.184  85.031   2.390 1.00 . A A . 219 LEU H    1 1 
       18 54078 1 1 198 LEU HA   H   0.498  87.218   1.546 1.00 . A A . 219 LEU HA   1 1 
       18 54079 1 1 198 LEU HB2  H   0.686  85.060   0.462 1.00 . A A . 219 LEU HB2  1 1 
       18 54080 1 1 198 LEU HB3  H  -0.985  85.159  -0.056 1.00 . A A . 219 LEU HB3  1 1 
       18 54081 1 1 198 LEU HD11 H   1.919  87.674  -1.863 1.00 . A A . 219 LEU HD11 1 1 
       18 54082 1 1 198 LEU HD12 H   2.401  86.569  -0.576 1.00 . A A . 219 LEU HD12 1 1 
       18 54083 1 1 198 LEU HD13 H   1.437  87.997  -0.198 1.00 . A A . 219 LEU HD13 1 1 
       18 54084 1 1 198 LEU HD21 H  -0.381  84.869  -2.404 1.00 . A A . 219 LEU HD21 1 1 
       18 54085 1 1 198 LEU HD22 H   1.298  84.684  -1.897 1.00 . A A . 219 LEU HD22 1 1 
       18 54086 1 1 198 LEU HD23 H   0.876  85.874  -3.129 1.00 . A A . 219 LEU HD23 1 1 
       18 54087 1 1 198 LEU HG   H  -0.432  87.099  -1.468 1.00 . A A . 219 LEU HG   1 1 
       18 54088 1 1 198 LEU N    N  -0.778  85.920   2.490 1.00 . A A . 219 LEU N    1 1 
       18 54089 1 1 198 LEU O    O  -2.535  87.290   0.410 1.00 . A A . 219 LEU O    1 1 
       18 54090 1 1 199 VAL C    C  -1.832  90.442  -0.621 1.00 . A A . 220 VAL C    1 1 
       18 54091 1 1 199 VAL CA   C  -2.109  89.990   0.813 1.00 . A A . 220 VAL CA   1 1 
       18 54092 1 1 199 VAL CB   C  -2.018  91.194   1.799 1.00 . A A . 220 VAL CB   1 1 
       18 54093 1 1 199 VAL CG1  C  -2.421  90.763   3.200 1.00 . A A . 220 VAL CG1  1 1 
       18 54094 1 1 199 VAL CG2  C  -0.612  91.792   1.821 1.00 . A A . 220 VAL CG2  1 1 
       18 54095 1 1 199 VAL H    H  -0.359  89.154   1.619 1.00 . A A . 220 VAL H    1 1 
       18 54096 1 1 199 VAL HA   H  -3.111  89.587   0.860 1.00 . A A . 220 VAL HA   1 1 
       18 54097 1 1 199 VAL HB   H  -2.710  91.955   1.469 1.00 . A A . 220 VAL HB   1 1 
       18 54098 1 1 199 VAL HG11 H  -1.765  89.973   3.537 1.00 . A A . 220 VAL HG11 1 1 
       18 54099 1 1 199 VAL HG12 H  -3.439  90.404   3.186 1.00 . A A . 220 VAL HG12 1 1 
       18 54100 1 1 199 VAL HG13 H  -2.346  91.605   3.872 1.00 . A A . 220 VAL HG13 1 1 
       18 54101 1 1 199 VAL HG21 H  -0.584  92.621   2.513 1.00 . A A . 220 VAL HG21 1 1 
       18 54102 1 1 199 VAL HG22 H  -0.353  92.140   0.832 1.00 . A A . 220 VAL HG22 1 1 
       18 54103 1 1 199 VAL HG23 H   0.096  91.038   2.134 1.00 . A A . 220 VAL HG23 1 1 
       18 54104 1 1 199 VAL N    N  -1.204  88.928   1.176 1.00 . A A . 220 VAL N    1 1 
       18 54105 1 1 199 VAL O    O  -0.693  90.772  -0.964 1.00 . A A . 220 VAL O    1 1 
       18 54106 1 1 200 PRO C    C  -2.203  92.251  -3.017 1.00 . A A . 221 PRO C    1 1 
       18 54107 1 1 200 PRO CA   C  -2.697  90.814  -2.897 1.00 . A A . 221 PRO CA   1 1 
       18 54108 1 1 200 PRO CB   C  -4.122  90.697  -3.455 1.00 . A A . 221 PRO CB   1 1 
       18 54109 1 1 200 PRO CD   C  -4.227  89.973  -1.195 1.00 . A A . 221 PRO CD   1 1 
       18 54110 1 1 200 PRO CG   C  -4.793  89.722  -2.556 1.00 . A A . 221 PRO CG   1 1 
       18 54111 1 1 200 PRO HA   H  -2.034  90.153  -3.434 1.00 . A A . 221 PRO HA   1 1 
       18 54112 1 1 200 PRO HB2  H  -4.603  91.664  -3.424 1.00 . A A . 221 PRO HB2  1 1 
       18 54113 1 1 200 PRO HB3  H  -4.088  90.338  -4.473 1.00 . A A . 221 PRO HB3  1 1 
       18 54114 1 1 200 PRO HD2  H  -4.784  90.750  -0.691 1.00 . A A . 221 PRO HD2  1 1 
       18 54115 1 1 200 PRO HD3  H  -4.227  89.063  -0.616 1.00 . A A . 221 PRO HD3  1 1 
       18 54116 1 1 200 PRO HG2  H  -5.859  89.891  -2.556 1.00 . A A . 221 PRO HG2  1 1 
       18 54117 1 1 200 PRO HG3  H  -4.571  88.716  -2.874 1.00 . A A . 221 PRO HG3  1 1 
       18 54118 1 1 200 PRO N    N  -2.853  90.410  -1.494 1.00 . A A . 221 PRO N    1 1 
       18 54119 1 1 200 PRO O    O  -2.904  93.189  -2.623 1.00 . A A . 221 PRO O    1 1 
       18 54120 1 1 201 ARG C    C  -0.268  94.455  -2.424 1.00 . A A . 222 ARG C    1 1 
       18 54121 1 1 201 ARG CA   C  -0.359  93.706  -3.759 1.00 . A A . 222 ARG CA   1 1 
       18 54122 1 1 201 ARG CB   C  -1.096  94.552  -4.802 1.00 . A A . 222 ARG CB   1 1 
       18 54123 1 1 201 ARG CD   C  -1.169  96.662  -6.154 1.00 . A A . 222 ARG CD   1 1 
       18 54124 1 1 201 ARG CG   C  -0.360  95.825  -5.184 1.00 . A A . 222 ARG CG   1 1 
       18 54125 1 1 201 ARG CZ   C  -3.301  97.908  -6.182 1.00 . A A . 222 ARG CZ   1 1 
       18 54126 1 1 201 ARG H    H  -0.532  91.607  -3.895 1.00 . A A . 222 ARG H    1 1 
       18 54127 1 1 201 ARG HA   H   0.646  93.519  -4.110 1.00 . A A . 222 ARG HA   1 1 
       18 54128 1 1 201 ARG HB2  H  -1.238  93.961  -5.695 1.00 . A A . 222 ARG HB2  1 1 
       18 54129 1 1 201 ARG HB3  H  -2.062  94.827  -4.406 1.00 . A A . 222 ARG HB3  1 1 
       18 54130 1 1 201 ARG HD2  H  -0.556  97.480  -6.499 1.00 . A A . 222 ARG HD2  1 1 
       18 54131 1 1 201 ARG HD3  H  -1.453  96.045  -6.993 1.00 . A A . 222 ARG HD3  1 1 
       18 54132 1 1 201 ARG HE   H  -2.489  97.038  -4.569 1.00 . A A . 222 ARG HE   1 1 
       18 54133 1 1 201 ARG HG2  H  -0.176  96.405  -4.293 1.00 . A A . 222 ARG HG2  1 1 
       18 54134 1 1 201 ARG HG3  H   0.581  95.562  -5.645 1.00 . A A . 222 ARG HG3  1 1 
       18 54135 1 1 201 ARG HH11 H  -2.395  97.765  -7.996 1.00 . A A . 222 ARG HH11 1 1 
       18 54136 1 1 201 ARG HH12 H  -3.872  98.659  -7.977 1.00 . A A . 222 ARG HH12 1 1 
       18 54137 1 1 201 ARG HH21 H  -4.464  98.224  -4.546 1.00 . A A . 222 ARG HH21 1 1 
       18 54138 1 1 201 ARG HH22 H  -5.044  98.931  -6.016 1.00 . A A . 222 ARG HH22 1 1 
       18 54139 1 1 201 ARG N    N  -1.007  92.405  -3.587 1.00 . A A . 222 ARG N    1 1 
       18 54140 1 1 201 ARG NE   N  -2.376  97.204  -5.533 1.00 . A A . 222 ARG NE   1 1 
       18 54141 1 1 201 ARG NH1  N  -3.180  98.127  -7.485 1.00 . A A . 222 ARG NH1  1 1 
       18 54142 1 1 201 ARG NH2  N  -4.352  98.387  -5.530 1.00 . A A . 222 ARG NH2  1 1 
       18 54143 1 1 201 ARG O    O  -1.144  95.306  -2.148 1.00 . A A . 222 ARG O    1 1 
       18 54144 1 1 201 ARG OXT  O   0.667  94.178  -1.651 1.00 . A A . 222 ARG OXT  1 1 
       19 54145 1 1   1 MET C    C -13.487  69.966 -31.376 1.00 . A A .  22 MET C    1 1 
       19 54146 1 1   1 MET CA   C -14.235  70.069 -30.061 1.00 . A A .  22 MET CA   1 1 
       19 54147 1 1   1 MET CB   C -15.726  70.312 -30.314 1.00 . A A .  22 MET CB   1 1 
       19 54148 1 1   1 MET CE   C -17.543  69.038 -26.794 1.00 . A A .  22 MET CE   1 1 
       19 54149 1 1   1 MET CG   C -16.571  70.293 -29.058 1.00 . A A .  22 MET CG   1 1 
       19 54150 1 1   1 MET H1   H -12.656  70.949 -29.039 1.00 . A A .  22 MET H1   1 1 
       19 54151 1 1   1 MET H2   H -14.154  71.196 -28.307 1.00 . A A .  22 MET H2   1 1 
       19 54152 1 1   1 MET H3   H -13.740  72.059 -29.701 1.00 . A A .  22 MET H3   1 1 
       19 54153 1 1   1 MET HA   H -14.116  69.135 -29.531 1.00 . A A .  22 MET HA   1 1 
       19 54154 1 1   1 MET HB2  H -15.848  71.274 -30.787 1.00 . A A .  22 MET HB2  1 1 
       19 54155 1 1   1 MET HB3  H -16.094  69.546 -30.980 1.00 . A A .  22 MET HB3  1 1 
       19 54156 1 1   1 MET HE1  H -18.506  69.419 -27.098 1.00 . A A .  22 MET HE1  1 1 
       19 54157 1 1   1 MET HE2  H -17.040  69.776 -26.187 1.00 . A A .  22 MET HE2  1 1 
       19 54158 1 1   1 MET HE3  H -17.678  68.132 -26.224 1.00 . A A .  22 MET HE3  1 1 
       19 54159 1 1   1 MET HG2  H -16.190  71.033 -28.370 1.00 . A A .  22 MET HG2  1 1 
       19 54160 1 1   1 MET HG3  H -17.588  70.539 -29.322 1.00 . A A .  22 MET HG3  1 1 
       19 54161 1 1   1 MET N    N -13.662  71.141 -29.221 1.00 . A A .  22 MET N    1 1 
       19 54162 1 1   1 MET O    O -12.635  69.090 -31.548 1.00 . A A .  22 MET O    1 1 
       19 54163 1 1   1 MET SD   S -16.557  68.686 -28.249 1.00 . A A .  22 MET SD   1 1 
       19 54164 1 1   2 GLY C    C -11.756  71.515 -33.428 1.00 . A A .  23 GLY C    1 1 
       19 54165 1 1   2 GLY CA   C -13.109  70.868 -33.569 1.00 . A A .  23 GLY CA   1 1 
       19 54166 1 1   2 GLY H    H -14.528  71.498 -32.145 1.00 . A A .  23 GLY H    1 1 
       19 54167 1 1   2 GLY HA2  H -12.984  69.853 -33.920 1.00 . A A .  23 GLY HA2  1 1 
       19 54168 1 1   2 GLY HA3  H -13.690  71.425 -34.288 1.00 . A A .  23 GLY HA3  1 1 
       19 54169 1 1   2 GLY N    N -13.808  70.848 -32.309 1.00 . A A .  23 GLY N    1 1 
       19 54170 1 1   2 GLY O    O -11.547  72.332 -32.523 1.00 . A A .  23 GLY O    1 1 
       19 54171 1 1   3 GLN C    C  -9.302  72.598 -35.476 1.00 . A A .  24 GLN C    1 1 
       19 54172 1 1   3 GLN CA   C  -9.511  71.733 -34.248 1.00 . A A .  24 GLN CA   1 1 
       19 54173 1 1   3 GLN CB   C  -8.447  70.631 -34.201 1.00 . A A .  24 GLN CB   1 1 
       19 54174 1 1   3 GLN CD   C  -7.492  68.622 -32.994 1.00 . A A .  24 GLN CD   1 1 
       19 54175 1 1   3 GLN CG   C  -8.562  69.700 -33.000 1.00 . A A .  24 GLN CG   1 1 
       19 54176 1 1   3 GLN H    H -11.042  70.486 -34.977 1.00 . A A .  24 GLN H    1 1 
       19 54177 1 1   3 GLN HA   H  -9.431  72.344 -33.361 1.00 . A A .  24 GLN HA   1 1 
       19 54178 1 1   3 GLN HB2  H  -8.528  70.034 -35.097 1.00 . A A .  24 GLN HB2  1 1 
       19 54179 1 1   3 GLN HB3  H  -7.470  71.092 -34.179 1.00 . A A .  24 GLN HB3  1 1 
       19 54180 1 1   3 GLN HE21 H  -8.762  67.325 -32.199 1.00 . A A .  24 GLN HE21 1 1 
       19 54181 1 1   3 GLN HE22 H  -7.179  66.717 -32.533 1.00 . A A .  24 GLN HE22 1 1 
       19 54182 1 1   3 GLN HG2  H  -8.468  70.283 -32.096 1.00 . A A .  24 GLN HG2  1 1 
       19 54183 1 1   3 GLN HG3  H  -9.533  69.225 -33.020 1.00 . A A .  24 GLN HG3  1 1 
       19 54184 1 1   3 GLN N    N -10.834  71.155 -34.288 1.00 . A A .  24 GLN N    1 1 
       19 54185 1 1   3 GLN NE2  N  -7.842  67.440 -32.521 1.00 . A A .  24 GLN NE2  1 1 
       19 54186 1 1   3 GLN O    O  -9.413  72.114 -36.603 1.00 . A A .  24 GLN O    1 1 
       19 54187 1 1   3 GLN OE1  O  -6.364  68.848 -33.426 1.00 . A A .  24 GLN OE1  1 1 
       19 54188 1 1   4 GLY C    C  -7.579  74.329 -37.177 1.00 . A A .  25 GLY C    1 1 
       19 54189 1 1   4 GLY CA   C  -8.779  74.762 -36.379 1.00 . A A .  25 GLY CA   1 1 
       19 54190 1 1   4 GLY H    H  -8.963  74.213 -34.347 1.00 . A A .  25 GLY H    1 1 
       19 54191 1 1   4 GLY HA2  H  -9.649  74.767 -37.017 1.00 . A A .  25 GLY HA2  1 1 
       19 54192 1 1   4 GLY HA3  H  -8.608  75.761 -36.005 1.00 . A A .  25 GLY HA3  1 1 
       19 54193 1 1   4 GLY N    N  -9.013  73.871 -35.264 1.00 . A A .  25 GLY N    1 1 
       19 54194 1 1   4 GLY O    O  -6.638  73.787 -36.622 1.00 . A A .  25 GLY O    1 1 
       19 54195 1 1   5 THR C    C  -5.345  75.097 -39.279 1.00 . A A .  26 THR C    1 1 
       19 54196 1 1   5 THR CA   C  -6.518  74.133 -39.330 1.00 . A A .  26 THR CA   1 1 
       19 54197 1 1   5 THR CB   C  -6.986  73.912 -40.781 1.00 . A A .  26 THR CB   1 1 
       19 54198 1 1   5 THR CG2  C  -7.892  72.693 -40.877 1.00 . A A .  26 THR CG2  1 1 
       19 54199 1 1   5 THR H    H  -8.383  75.010 -38.866 1.00 . A A .  26 THR H    1 1 
       19 54200 1 1   5 THR HA   H  -6.167  73.194 -38.944 1.00 . A A .  26 THR HA   1 1 
       19 54201 1 1   5 THR HB   H  -6.117  73.751 -41.402 1.00 . A A .  26 THR HB   1 1 
       19 54202 1 1   5 THR HG1  H  -7.110  75.843 -41.179 1.00 . A A .  26 THR HG1  1 1 
       19 54203 1 1   5 THR HG21 H  -8.743  72.823 -40.227 1.00 . A A .  26 THR HG21 1 1 
       19 54204 1 1   5 THR HG22 H  -7.345  71.812 -40.578 1.00 . A A .  26 THR HG22 1 1 
       19 54205 1 1   5 THR HG23 H  -8.232  72.577 -41.895 1.00 . A A .  26 THR HG23 1 1 
       19 54206 1 1   5 THR N    N  -7.609  74.552 -38.471 1.00 . A A .  26 THR N    1 1 
       19 54207 1 1   5 THR O    O  -4.255  74.792 -39.768 1.00 . A A .  26 THR O    1 1 
       19 54208 1 1   5 THR OG1  O  -7.686  75.073 -41.252 1.00 . A A .  26 THR OG1  1 1 
       19 54209 1 1   6 ALA C    C  -3.465  76.714 -37.557 1.00 . A A .  27 ALA C    1 1 
       19 54210 1 1   6 ALA CA   C  -4.526  77.237 -38.516 1.00 . A A .  27 ALA CA   1 1 
       19 54211 1 1   6 ALA CB   C  -5.124  78.517 -37.990 1.00 . A A .  27 ALA CB   1 1 
       19 54212 1 1   6 ALA H    H  -6.471  76.442 -38.348 1.00 . A A .  27 ALA H    1 1 
       19 54213 1 1   6 ALA HA   H  -4.076  77.434 -39.479 1.00 . A A .  27 ALA HA   1 1 
       19 54214 1 1   6 ALA HB1  H  -5.873  78.869 -38.682 1.00 . A A .  27 ALA HB1  1 1 
       19 54215 1 1   6 ALA HB2  H  -4.351  79.260 -37.872 1.00 . A A .  27 ALA HB2  1 1 
       19 54216 1 1   6 ALA HB3  H  -5.587  78.316 -37.036 1.00 . A A .  27 ALA HB3  1 1 
       19 54217 1 1   6 ALA N    N  -5.570  76.250 -38.684 1.00 . A A .  27 ALA N    1 1 
       19 54218 1 1   6 ALA O    O  -3.795  76.135 -36.528 1.00 . A A .  27 ALA O    1 1 
       19 54219 1 1   7 TYR C    C  -1.160  76.955 -35.635 1.00 . A A .  28 TYR C    1 1 
       19 54220 1 1   7 TYR CA   C  -1.085  76.452 -37.071 1.00 . A A .  28 TYR CA   1 1 
       19 54221 1 1   7 TYR CB   C   0.246  76.853 -37.719 1.00 . A A .  28 TYR CB   1 1 
       19 54222 1 1   7 TYR CD1  C   1.910  75.267 -36.650 1.00 . A A .  28 TYR CD1  1 1 
       19 54223 1 1   7 TYR CD2  C   2.217  77.606 -36.334 1.00 . A A .  28 TYR CD2  1 1 
       19 54224 1 1   7 TYR CE1  C   3.048  75.020 -35.897 1.00 . A A .  28 TYR CE1  1 1 
       19 54225 1 1   7 TYR CE2  C   3.346  77.361 -35.585 1.00 . A A .  28 TYR CE2  1 1 
       19 54226 1 1   7 TYR CG   C   1.476  76.566 -36.880 1.00 . A A .  28 TYR CG   1 1 
       19 54227 1 1   7 TYR CZ   C   3.755  76.067 -35.371 1.00 . A A .  28 TYR CZ   1 1 
       19 54228 1 1   7 TYR H    H  -2.005  77.472 -38.686 1.00 . A A .  28 TYR H    1 1 
       19 54229 1 1   7 TYR HA   H  -1.149  75.374 -37.057 1.00 . A A .  28 TYR HA   1 1 
       19 54230 1 1   7 TYR HB2  H   0.355  76.318 -38.650 1.00 . A A .  28 TYR HB2  1 1 
       19 54231 1 1   7 TYR HB3  H   0.226  77.912 -37.926 1.00 . A A .  28 TYR HB3  1 1 
       19 54232 1 1   7 TYR HD1  H   1.347  74.443 -37.065 1.00 . A A .  28 TYR HD1  1 1 
       19 54233 1 1   7 TYR HD2  H   1.893  78.623 -36.502 1.00 . A A .  28 TYR HD2  1 1 
       19 54234 1 1   7 TYR HE1  H   3.377  74.007 -35.715 1.00 . A A .  28 TYR HE1  1 1 
       19 54235 1 1   7 TYR HE2  H   3.907  78.181 -35.162 1.00 . A A .  28 TYR HE2  1 1 
       19 54236 1 1   7 TYR HH   H   4.969  76.496 -33.952 1.00 . A A .  28 TYR HH   1 1 
       19 54237 1 1   7 TYR N    N  -2.202  76.950 -37.879 1.00 . A A .  28 TYR N    1 1 
       19 54238 1 1   7 TYR O    O  -1.056  76.168 -34.685 1.00 . A A .  28 TYR O    1 1 
       19 54239 1 1   7 TYR OH   O   4.895  75.821 -34.637 1.00 . A A .  28 TYR OH   1 1 
       19 54240 1 1   8 ALA C    C  -2.642  78.262 -33.390 1.00 . A A .  29 ALA C    1 1 
       19 54241 1 1   8 ALA CA   C  -1.456  78.843 -34.153 1.00 . A A .  29 ALA CA   1 1 
       19 54242 1 1   8 ALA CB   C  -1.576  80.356 -34.254 1.00 . A A .  29 ALA CB   1 1 
       19 54243 1 1   8 ALA H    H  -1.441  78.827 -36.267 1.00 . A A .  29 ALA H    1 1 
       19 54244 1 1   8 ALA HA   H  -0.547  78.609 -33.616 1.00 . A A .  29 ALA HA   1 1 
       19 54245 1 1   8 ALA HB1  H  -0.727  80.749 -34.794 1.00 . A A .  29 ALA HB1  1 1 
       19 54246 1 1   8 ALA HB2  H  -1.599  80.783 -33.262 1.00 . A A .  29 ALA HB2  1 1 
       19 54247 1 1   8 ALA HB3  H  -2.485  80.610 -34.776 1.00 . A A .  29 ALA HB3  1 1 
       19 54248 1 1   8 ALA N    N  -1.359  78.253 -35.475 1.00 . A A .  29 ALA N    1 1 
       19 54249 1 1   8 ALA O    O  -2.533  77.946 -32.209 1.00 . A A .  29 ALA O    1 1 
       19 54250 1 1   9 GLU C    C  -4.841  76.103 -33.091 1.00 . A A .  30 GLU C    1 1 
       19 54251 1 1   9 GLU CA   C  -4.977  77.570 -33.482 1.00 . A A .  30 GLU CA   1 1 
       19 54252 1 1   9 GLU CB   C  -6.188  77.797 -34.376 1.00 . A A .  30 GLU CB   1 1 
       19 54253 1 1   9 GLU CD   C  -6.940  79.829 -33.089 1.00 . A A .  30 GLU CD   1 1 
       19 54254 1 1   9 GLU CG   C  -6.587  79.261 -34.453 1.00 . A A .  30 GLU CG   1 1 
       19 54255 1 1   9 GLU H    H  -3.772  78.352 -35.032 1.00 . A A .  30 GLU H    1 1 
       19 54256 1 1   9 GLU HA   H  -5.129  78.131 -32.573 1.00 . A A .  30 GLU HA   1 1 
       19 54257 1 1   9 GLU HB2  H  -5.962  77.441 -35.370 1.00 . A A .  30 GLU HB2  1 1 
       19 54258 1 1   9 GLU HB3  H  -7.023  77.238 -33.982 1.00 . A A .  30 GLU HB3  1 1 
       19 54259 1 1   9 GLU HG2  H  -5.760  79.826 -34.860 1.00 . A A .  30 GLU HG2  1 1 
       19 54260 1 1   9 GLU HG3  H  -7.444  79.356 -35.103 1.00 . A A .  30 GLU HG3  1 1 
       19 54261 1 1   9 GLU N    N  -3.764  78.105 -34.085 1.00 . A A .  30 GLU N    1 1 
       19 54262 1 1   9 GLU O    O  -5.353  75.693 -32.052 1.00 . A A .  30 GLU O    1 1 
       19 54263 1 1   9 GLU OE1  O  -7.965  79.407 -32.511 1.00 . A A .  30 GLU OE1  1 1 
       19 54264 1 1   9 GLU OE2  O  -6.188  80.674 -32.577 1.00 . A A .  30 GLU OE2  1 1 
       19 54265 1 1  10 VAL C    C  -3.204  73.772 -32.296 1.00 . A A .  31 VAL C    1 1 
       19 54266 1 1  10 VAL CA   C  -3.953  73.896 -33.609 1.00 . A A .  31 VAL CA   1 1 
       19 54267 1 1  10 VAL CB   C  -3.120  73.174 -34.704 1.00 . A A .  31 VAL CB   1 1 
       19 54268 1 1  10 VAL CG1  C  -2.784  71.753 -34.280 1.00 . A A .  31 VAL CG1  1 1 
       19 54269 1 1  10 VAL CG2  C  -3.840  73.165 -36.028 1.00 . A A .  31 VAL CG2  1 1 
       19 54270 1 1  10 VAL H    H  -3.785  75.685 -34.750 1.00 . A A .  31 VAL H    1 1 
       19 54271 1 1  10 VAL HA   H  -4.918  73.418 -33.525 1.00 . A A .  31 VAL HA   1 1 
       19 54272 1 1  10 VAL HB   H  -2.189  73.712 -34.825 1.00 . A A .  31 VAL HB   1 1 
       19 54273 1 1  10 VAL HG11 H  -2.228  71.776 -33.354 1.00 . A A .  31 VAL HG11 1 1 
       19 54274 1 1  10 VAL HG12 H  -2.188  71.280 -35.046 1.00 . A A .  31 VAL HG12 1 1 
       19 54275 1 1  10 VAL HG13 H  -3.698  71.195 -34.136 1.00 . A A .  31 VAL HG13 1 1 
       19 54276 1 1  10 VAL HG21 H  -3.224  72.681 -36.769 1.00 . A A .  31 VAL HG21 1 1 
       19 54277 1 1  10 VAL HG22 H  -4.043  74.182 -36.334 1.00 . A A .  31 VAL HG22 1 1 
       19 54278 1 1  10 VAL HG23 H  -4.772  72.627 -35.928 1.00 . A A .  31 VAL HG23 1 1 
       19 54279 1 1  10 VAL N    N  -4.152  75.313 -33.917 1.00 . A A .  31 VAL N    1 1 
       19 54280 1 1  10 VAL O    O  -3.604  73.025 -31.399 1.00 . A A .  31 VAL O    1 1 
       19 54281 1 1  11 MET C    C  -2.111  75.126 -29.826 1.00 . A A .  32 MET C    1 1 
       19 54282 1 1  11 MET CA   C  -1.324  74.542 -30.983 1.00 . A A .  32 MET CA   1 1 
       19 54283 1 1  11 MET CB   C  -0.040  75.330 -31.205 1.00 . A A .  32 MET CB   1 1 
       19 54284 1 1  11 MET CE   C   3.255  75.359 -30.940 1.00 . A A .  32 MET CE   1 1 
       19 54285 1 1  11 MET CG   C   0.898  74.681 -32.207 1.00 . A A .  32 MET CG   1 1 
       19 54286 1 1  11 MET H    H  -1.882  75.114 -32.934 1.00 . A A .  32 MET H    1 1 
       19 54287 1 1  11 MET HA   H  -1.073  73.518 -30.748 1.00 . A A .  32 MET HA   1 1 
       19 54288 1 1  11 MET HB2  H  -0.293  76.316 -31.564 1.00 . A A .  32 MET HB2  1 1 
       19 54289 1 1  11 MET HB3  H   0.480  75.421 -30.263 1.00 . A A .  32 MET HB3  1 1 
       19 54290 1 1  11 MET HE1  H   4.171  75.929 -30.942 1.00 . A A .  32 MET HE1  1 1 
       19 54291 1 1  11 MET HE2  H   3.487  74.306 -30.848 1.00 . A A .  32 MET HE2  1 1 
       19 54292 1 1  11 MET HE3  H   2.635  75.667 -30.111 1.00 . A A .  32 MET HE3  1 1 
       19 54293 1 1  11 MET HG2  H   1.175  73.704 -31.841 1.00 . A A .  32 MET HG2  1 1 
       19 54294 1 1  11 MET HG3  H   0.379  74.577 -33.148 1.00 . A A .  32 MET HG3  1 1 
       19 54295 1 1  11 MET N    N  -2.133  74.534 -32.182 1.00 . A A .  32 MET N    1 1 
       19 54296 1 1  11 MET O    O  -2.016  74.657 -28.703 1.00 . A A .  32 MET O    1 1 
       19 54297 1 1  11 MET SD   S   2.393  75.637 -32.476 1.00 . A A .  32 MET SD   1 1 
       19 54298 1 1  12 ASN C    C  -4.690  75.805 -28.489 1.00 . A A .  33 ASN C    1 1 
       19 54299 1 1  12 ASN CA   C  -3.729  76.819 -29.127 1.00 . A A .  33 ASN CA   1 1 
       19 54300 1 1  12 ASN CB   C  -4.529  77.948 -29.809 1.00 . A A .  33 ASN CB   1 1 
       19 54301 1 1  12 ASN CG   C  -5.199  78.911 -28.840 1.00 . A A .  33 ASN CG   1 1 
       19 54302 1 1  12 ASN H    H  -2.938  76.463 -31.056 1.00 . A A .  33 ASN H    1 1 
       19 54303 1 1  12 ASN HA   H  -3.088  77.244 -28.368 1.00 . A A .  33 ASN HA   1 1 
       19 54304 1 1  12 ASN HB2  H  -3.860  78.520 -30.435 1.00 . A A .  33 ASN HB2  1 1 
       19 54305 1 1  12 ASN HB3  H  -5.292  77.503 -30.431 1.00 . A A .  33 ASN HB3  1 1 
       19 54306 1 1  12 ASN HD21 H  -5.314  80.289 -30.268 1.00 . A A .  33 ASN HD21 1 1 
       19 54307 1 1  12 ASN HD22 H  -5.944  80.748 -28.727 1.00 . A A .  33 ASN HD22 1 1 
       19 54308 1 1  12 ASN N    N  -2.907  76.145 -30.127 1.00 . A A .  33 ASN N    1 1 
       19 54309 1 1  12 ASN ND2  N  -5.519  80.099 -29.324 1.00 . A A .  33 ASN ND2  1 1 
       19 54310 1 1  12 ASN O    O  -4.881  75.792 -27.271 1.00 . A A .  33 ASN O    1 1 
       19 54311 1 1  12 ASN OD1  O  -5.450  78.586 -27.684 1.00 . A A .  33 ASN OD1  1 1 
       19 54312 1 1  13 ARG C    C  -5.454  72.851 -28.034 1.00 . A A .  34 ARG C    1 1 
       19 54313 1 1  13 ARG CA   C  -6.201  73.909 -28.851 1.00 . A A .  34 ARG CA   1 1 
       19 54314 1 1  13 ARG CB   C  -6.876  73.202 -30.041 1.00 . A A .  34 ARG CB   1 1 
       19 54315 1 1  13 ARG CD   C  -8.973  74.623 -30.195 1.00 . A A .  34 ARG CD   1 1 
       19 54316 1 1  13 ARG CG   C  -7.755  74.080 -30.929 1.00 . A A .  34 ARG CG   1 1 
       19 54317 1 1  13 ARG CZ   C  -8.492  77.029 -29.854 1.00 . A A .  34 ARG CZ   1 1 
       19 54318 1 1  13 ARG H    H  -5.087  75.012 -30.289 1.00 . A A .  34 ARG H    1 1 
       19 54319 1 1  13 ARG HA   H  -6.959  74.373 -28.240 1.00 . A A .  34 ARG HA   1 1 
       19 54320 1 1  13 ARG HB2  H  -6.104  72.777 -30.666 1.00 . A A .  34 ARG HB2  1 1 
       19 54321 1 1  13 ARG HB3  H  -7.485  72.397 -29.656 1.00 . A A .  34 ARG HB3  1 1 
       19 54322 1 1  13 ARG HD2  H  -9.721  74.903 -30.921 1.00 . A A .  34 ARG HD2  1 1 
       19 54323 1 1  13 ARG HD3  H  -9.366  73.844 -29.558 1.00 . A A .  34 ARG HD3  1 1 
       19 54324 1 1  13 ARG HE   H  -8.583  75.642 -28.403 1.00 . A A .  34 ARG HE   1 1 
       19 54325 1 1  13 ARG HG2  H  -7.168  74.915 -31.280 1.00 . A A .  34 ARG HG2  1 1 
       19 54326 1 1  13 ARG HG3  H  -8.087  73.496 -31.775 1.00 . A A .  34 ARG HG3  1 1 
       19 54327 1 1  13 ARG HH11 H  -8.762  76.499 -31.793 1.00 . A A .  34 ARG HH11 1 1 
       19 54328 1 1  13 ARG HH12 H  -8.433  78.180 -31.540 1.00 . A A .  34 ARG HH12 1 1 
       19 54329 1 1  13 ARG HH21 H  -8.188  77.885 -28.041 1.00 . A A .  34 ARG HH21 1 1 
       19 54330 1 1  13 ARG HH22 H  -8.142  78.969 -29.388 1.00 . A A .  34 ARG HH22 1 1 
       19 54331 1 1  13 ARG N    N  -5.281  74.946 -29.327 1.00 . A A .  34 ARG N    1 1 
       19 54332 1 1  13 ARG NE   N  -8.657  75.792 -29.371 1.00 . A A .  34 ARG NE   1 1 
       19 54333 1 1  13 ARG NH1  N  -8.572  77.251 -31.158 1.00 . A A .  34 ARG NH1  1 1 
       19 54334 1 1  13 ARG NH2  N  -8.251  78.036 -29.031 1.00 . A A .  34 ARG NH2  1 1 
       19 54335 1 1  13 ARG O    O  -5.918  72.415 -26.976 1.00 . A A .  34 ARG O    1 1 
       19 54336 1 1  14 LYS C    C  -2.868  71.816 -26.605 1.00 . A A .  35 LYS C    1 1 
       19 54337 1 1  14 LYS CA   C  -3.494  71.389 -27.922 1.00 . A A .  35 LYS CA   1 1 
       19 54338 1 1  14 LYS CB   C  -2.423  70.899 -28.893 1.00 . A A .  35 LYS CB   1 1 
       19 54339 1 1  14 LYS CD   C  -3.701  68.919 -29.753 1.00 . A A .  35 LYS CD   1 1 
       19 54340 1 1  14 LYS CE   C  -4.275  68.232 -30.976 1.00 . A A .  35 LYS CE   1 1 
       19 54341 1 1  14 LYS CG   C  -2.988  70.209 -30.124 1.00 . A A .  35 LYS CG   1 1 
       19 54342 1 1  14 LYS H    H  -3.963  72.871 -29.365 1.00 . A A .  35 LYS H    1 1 
       19 54343 1 1  14 LYS HA   H  -4.162  70.567 -27.718 1.00 . A A .  35 LYS HA   1 1 
       19 54344 1 1  14 LYS HB2  H  -1.847  71.753 -29.223 1.00 . A A .  35 LYS HB2  1 1 
       19 54345 1 1  14 LYS HB3  H  -1.771  70.207 -28.383 1.00 . A A .  35 LYS HB3  1 1 
       19 54346 1 1  14 LYS HD2  H  -2.997  68.251 -29.278 1.00 . A A .  35 LYS HD2  1 1 
       19 54347 1 1  14 LYS HD3  H  -4.504  69.142 -29.069 1.00 . A A .  35 LYS HD3  1 1 
       19 54348 1 1  14 LYS HE2  H  -4.989  68.892 -31.445 1.00 . A A .  35 LYS HE2  1 1 
       19 54349 1 1  14 LYS HE3  H  -3.472  68.023 -31.667 1.00 . A A .  35 LYS HE3  1 1 
       19 54350 1 1  14 LYS HG2  H  -3.691  70.872 -30.605 1.00 . A A .  35 LYS HG2  1 1 
       19 54351 1 1  14 LYS HG3  H  -2.179  69.984 -30.803 1.00 . A A .  35 LYS HG3  1 1 
       19 54352 1 1  14 LYS HZ1  H  -5.524  66.624 -31.422 1.00 . A A .  35 LYS HZ1  1 1 
       19 54353 1 1  14 LYS HZ2  H  -5.564  67.078 -29.794 1.00 . A A .  35 LYS HZ2  1 1 
       19 54354 1 1  14 LYS HZ3  H  -4.233  66.229 -30.414 1.00 . A A .  35 LYS HZ3  1 1 
       19 54355 1 1  14 LYS N    N  -4.292  72.446 -28.542 1.00 . A A .  35 LYS N    1 1 
       19 54356 1 1  14 LYS NZ   N  -4.952  66.961 -30.624 1.00 . A A .  35 LYS NZ   1 1 
       19 54357 1 1  14 LYS O    O  -2.860  71.052 -25.646 1.00 . A A .  35 LYS O    1 1 
       19 54358 1 1  15 VAL C    C  -2.761  73.653 -24.211 1.00 . A A .  36 VAL C    1 1 
       19 54359 1 1  15 VAL CA   C  -1.742  73.553 -25.345 1.00 . A A .  36 VAL CA   1 1 
       19 54360 1 1  15 VAL CB   C  -1.030  74.909 -25.587 1.00 . A A .  36 VAL CB   1 1 
       19 54361 1 1  15 VAL CG1  C  -0.573  75.529 -24.274 1.00 . A A .  36 VAL CG1  1 1 
       19 54362 1 1  15 VAL CG2  C   0.165  74.705 -26.514 1.00 . A A .  36 VAL CG2  1 1 
       19 54363 1 1  15 VAL H    H  -2.389  73.606 -27.359 1.00 . A A .  36 VAL H    1 1 
       19 54364 1 1  15 VAL HA   H  -0.994  72.831 -25.047 1.00 . A A .  36 VAL HA   1 1 
       19 54365 1 1  15 VAL HB   H  -1.722  75.583 -26.068 1.00 . A A .  36 VAL HB   1 1 
       19 54366 1 1  15 VAL HG11 H   0.113  74.858 -23.779 1.00 . A A .  36 VAL HG11 1 1 
       19 54367 1 1  15 VAL HG12 H  -1.429  75.701 -23.639 1.00 . A A .  36 VAL HG12 1 1 
       19 54368 1 1  15 VAL HG13 H  -0.077  76.469 -24.472 1.00 . A A .  36 VAL HG13 1 1 
       19 54369 1 1  15 VAL HG21 H  -0.179  74.357 -27.478 1.00 . A A .  36 VAL HG21 1 1 
       19 54370 1 1  15 VAL HG22 H   0.830  73.970 -26.088 1.00 . A A .  36 VAL HG22 1 1 
       19 54371 1 1  15 VAL HG23 H   0.694  75.639 -26.636 1.00 . A A .  36 VAL HG23 1 1 
       19 54372 1 1  15 VAL N    N  -2.360  73.035 -26.555 1.00 . A A .  36 VAL N    1 1 
       19 54373 1 1  15 VAL O    O  -2.453  73.350 -23.057 1.00 . A A .  36 VAL O    1 1 
       19 54374 1 1  16 ALA C    C  -5.318  72.772 -22.952 1.00 . A A .  37 ALA C    1 1 
       19 54375 1 1  16 ALA CA   C  -5.041  74.152 -23.550 1.00 . A A .  37 ALA CA   1 1 
       19 54376 1 1  16 ALA CB   C  -6.304  74.719 -24.172 1.00 . A A .  37 ALA CB   1 1 
       19 54377 1 1  16 ALA H    H  -4.161  74.331 -25.470 1.00 . A A .  37 ALA H    1 1 
       19 54378 1 1  16 ALA HA   H  -4.715  74.818 -22.763 1.00 . A A .  37 ALA HA   1 1 
       19 54379 1 1  16 ALA HB1  H  -6.644  74.063 -24.959 1.00 . A A .  37 ALA HB1  1 1 
       19 54380 1 1  16 ALA HB2  H  -6.091  75.694 -24.582 1.00 . A A .  37 ALA HB2  1 1 
       19 54381 1 1  16 ALA HB3  H  -7.072  74.805 -23.417 1.00 . A A .  37 ALA HB3  1 1 
       19 54382 1 1  16 ALA N    N  -3.978  74.070 -24.542 1.00 . A A .  37 ALA N    1 1 
       19 54383 1 1  16 ALA O    O  -5.518  72.634 -21.743 1.00 . A A .  37 ALA O    1 1 
       19 54384 1 1  17 ALA C    C  -4.321  69.955 -22.517 1.00 . A A .  38 ALA C    1 1 
       19 54385 1 1  17 ALA CA   C  -5.510  70.378 -23.350 1.00 . A A .  38 ALA CA   1 1 
       19 54386 1 1  17 ALA CB   C  -5.690  69.434 -24.527 1.00 . A A .  38 ALA CB   1 1 
       19 54387 1 1  17 ALA H    H  -5.199  71.925 -24.762 1.00 . A A .  38 ALA H    1 1 
       19 54388 1 1  17 ALA HA   H  -6.394  70.342 -22.734 1.00 . A A .  38 ALA HA   1 1 
       19 54389 1 1  17 ALA HB1  H  -6.563  69.722 -25.093 1.00 . A A .  38 ALA HB1  1 1 
       19 54390 1 1  17 ALA HB2  H  -5.812  68.426 -24.157 1.00 . A A .  38 ALA HB2  1 1 
       19 54391 1 1  17 ALA HB3  H  -4.817  69.480 -25.160 1.00 . A A .  38 ALA HB3  1 1 
       19 54392 1 1  17 ALA N    N  -5.330  71.751 -23.806 1.00 . A A .  38 ALA N    1 1 
       19 54393 1 1  17 ALA O    O  -4.469  69.313 -21.483 1.00 . A A .  38 ALA O    1 1 
       19 54394 1 1  18 LEU C    C  -1.862  70.552 -20.896 1.00 . A A .  39 LEU C    1 1 
       19 54395 1 1  18 LEU CA   C  -1.867  70.064 -22.344 1.00 . A A .  39 LEU CA   1 1 
       19 54396 1 1  18 LEU CB   C  -0.758  70.762 -23.139 1.00 . A A .  39 LEU CB   1 1 
       19 54397 1 1  18 LEU CD1  C   1.006  69.002 -22.964 1.00 . A A .  39 LEU CD1  1 1 
       19 54398 1 1  18 LEU CD2  C   1.642  71.363 -23.485 1.00 . A A .  39 LEU CD2  1 1 
       19 54399 1 1  18 LEU CG   C   0.680  70.465 -22.724 1.00 . A A .  39 LEU CG   1 1 
       19 54400 1 1  18 LEU H    H  -3.140  70.937 -23.776 1.00 . A A .  39 LEU H    1 1 
       19 54401 1 1  18 LEU HA   H  -1.715  68.998 -22.378 1.00 . A A .  39 LEU HA   1 1 
       19 54402 1 1  18 LEU HB2  H  -0.877  70.494 -24.178 1.00 . A A .  39 LEU HB2  1 1 
       19 54403 1 1  18 LEU HB3  H  -0.916  71.827 -23.052 1.00 . A A .  39 LEU HB3  1 1 
       19 54404 1 1  18 LEU HD11 H   0.866  68.771 -24.011 1.00 . A A .  39 LEU HD11 1 1 
       19 54405 1 1  18 LEU HD12 H   0.350  68.384 -22.370 1.00 . A A .  39 LEU HD12 1 1 
       19 54406 1 1  18 LEU HD13 H   2.029  68.807 -22.688 1.00 . A A .  39 LEU HD13 1 1 
       19 54407 1 1  18 LEU HD21 H   1.530  71.196 -24.546 1.00 . A A .  39 LEU HD21 1 1 
       19 54408 1 1  18 LEU HD22 H   2.657  71.138 -23.192 1.00 . A A .  39 LEU HD22 1 1 
       19 54409 1 1  18 LEU HD23 H   1.425  72.397 -23.260 1.00 . A A .  39 LEU HD23 1 1 
       19 54410 1 1  18 LEU HG   H   0.793  70.665 -21.669 1.00 . A A .  39 LEU HG   1 1 
       19 54411 1 1  18 LEU N    N  -3.148  70.380 -22.966 1.00 . A A .  39 LEU N    1 1 
       19 54412 1 1  18 LEU O    O  -1.327  69.897 -19.997 1.00 . A A .  39 LEU O    1 1 
       19 54413 1 1  19 ASP C    C  -3.334  71.445 -18.379 1.00 . A A .  40 ASP C    1 1 
       19 54414 1 1  19 ASP CA   C  -2.594  72.331 -19.385 1.00 . A A .  40 ASP CA   1 1 
       19 54415 1 1  19 ASP CB   C  -3.350  73.655 -19.533 1.00 . A A .  40 ASP CB   1 1 
       19 54416 1 1  19 ASP CG   C  -3.745  74.266 -18.205 1.00 . A A .  40 ASP CG   1 1 
       19 54417 1 1  19 ASP H    H  -2.850  72.167 -21.477 1.00 . A A .  40 ASP H    1 1 
       19 54418 1 1  19 ASP HA   H  -1.606  72.544 -19.012 1.00 . A A .  40 ASP HA   1 1 
       19 54419 1 1  19 ASP HB2  H  -2.723  74.361 -20.056 1.00 . A A .  40 ASP HB2  1 1 
       19 54420 1 1  19 ASP HB3  H  -4.246  73.484 -20.111 1.00 . A A .  40 ASP HB3  1 1 
       19 54421 1 1  19 ASP N    N  -2.469  71.704 -20.696 1.00 . A A .  40 ASP N    1 1 
       19 54422 1 1  19 ASP O    O  -2.921  71.319 -17.229 1.00 . A A .  40 ASP O    1 1 
       19 54423 1 1  19 ASP OD1  O  -2.907  74.931 -17.575 1.00 . A A .  40 ASP OD1  1 1 
       19 54424 1 1  19 ASP OD2  O  -4.919  74.087 -17.790 1.00 . A A .  40 ASP OD2  1 1 
       19 54425 1 1  20 SER C    C  -4.929  68.573 -17.897 1.00 . A A .  41 SER C    1 1 
       19 54426 1 1  20 SER CA   C  -5.267  70.071 -17.910 1.00 . A A .  41 SER CA   1 1 
       19 54427 1 1  20 SER CB   C  -6.718  70.280 -18.300 1.00 . A A .  41 SER CB   1 1 
       19 54428 1 1  20 SER H    H  -4.657  70.901 -19.764 1.00 . A A .  41 SER H    1 1 
       19 54429 1 1  20 SER HA   H  -5.125  70.464 -16.915 1.00 . A A .  41 SER HA   1 1 
       19 54430 1 1  20 SER HB2  H  -6.875  69.900 -19.299 1.00 . A A .  41 SER HB2  1 1 
       19 54431 1 1  20 SER HB3  H  -7.351  69.751 -17.608 1.00 . A A .  41 SER HB3  1 1 
       19 54432 1 1  20 SER HG   H  -6.226  72.181 -18.241 1.00 . A A .  41 SER HG   1 1 
       19 54433 1 1  20 SER N    N  -4.421  70.840 -18.813 1.00 . A A .  41 SER N    1 1 
       19 54434 1 1  20 SER O    O  -5.098  67.899 -16.880 1.00 . A A .  41 SER O    1 1 
       19 54435 1 1  20 SER OG   O  -7.046  71.668 -18.273 1.00 . A A .  41 SER OG   1 1 
       19 54436 1 1  21 VAL C    C  -2.948  66.239 -18.259 1.00 . A A .  42 VAL C    1 1 
       19 54437 1 1  21 VAL CA   C  -4.146  66.648 -19.151 1.00 . A A .  42 VAL CA   1 1 
       19 54438 1 1  21 VAL CB   C  -3.826  66.315 -20.639 1.00 . A A .  42 VAL CB   1 1 
       19 54439 1 1  21 VAL CG1  C  -2.557  66.998 -21.076 1.00 . A A .  42 VAL CG1  1 1 
       19 54440 1 1  21 VAL CG2  C  -3.726  64.829 -20.877 1.00 . A A .  42 VAL CG2  1 1 
       19 54441 1 1  21 VAL H    H  -4.308  68.667 -19.778 1.00 . A A .  42 VAL H    1 1 
       19 54442 1 1  21 VAL HA   H  -5.019  66.087 -18.857 1.00 . A A .  42 VAL HA   1 1 
       19 54443 1 1  21 VAL HB   H  -4.633  66.702 -21.246 1.00 . A A .  42 VAL HB   1 1 
       19 54444 1 1  21 VAL HG11 H  -1.738  66.652 -20.465 1.00 . A A .  42 VAL HG11 1 1 
       19 54445 1 1  21 VAL HG12 H  -2.673  68.065 -20.959 1.00 . A A .  42 VAL HG12 1 1 
       19 54446 1 1  21 VAL HG13 H  -2.361  66.768 -22.110 1.00 . A A .  42 VAL HG13 1 1 
       19 54447 1 1  21 VAL HG21 H  -4.650  64.350 -20.590 1.00 . A A .  42 VAL HG21 1 1 
       19 54448 1 1  21 VAL HG22 H  -2.910  64.439 -20.288 1.00 . A A .  42 VAL HG22 1 1 
       19 54449 1 1  21 VAL HG23 H  -3.531  64.646 -21.925 1.00 . A A .  42 VAL HG23 1 1 
       19 54450 1 1  21 VAL N    N  -4.454  68.070 -19.014 1.00 . A A .  42 VAL N    1 1 
       19 54451 1 1  21 VAL O    O  -1.999  67.013 -18.084 1.00 . A A .  42 VAL O    1 1 
       19 54452 1 1  22 PRO C    C  -0.628  64.302 -17.729 1.00 . A A .  43 PRO C    1 1 
       19 54453 1 1  22 PRO CA   C  -1.887  64.478 -16.872 1.00 . A A .  43 PRO CA   1 1 
       19 54454 1 1  22 PRO CB   C  -2.413  63.105 -16.430 1.00 . A A .  43 PRO CB   1 1 
       19 54455 1 1  22 PRO CD   C  -4.173  64.129 -17.642 1.00 . A A .  43 PRO CD   1 1 
       19 54456 1 1  22 PRO CG   C  -3.890  63.243 -16.471 1.00 . A A .  43 PRO CG   1 1 
       19 54457 1 1  22 PRO HA   H  -1.664  65.086 -16.008 1.00 . A A .  43 PRO HA   1 1 
       19 54458 1 1  22 PRO HB2  H  -2.065  62.347 -17.115 1.00 . A A .  43 PRO HB2  1 1 
       19 54459 1 1  22 PRO HB3  H  -2.063  62.886 -15.434 1.00 . A A .  43 PRO HB3  1 1 
       19 54460 1 1  22 PRO HD2  H  -4.230  63.547 -18.551 1.00 . A A .  43 PRO HD2  1 1 
       19 54461 1 1  22 PRO HD3  H  -5.086  64.683 -17.483 1.00 . A A .  43 PRO HD3  1 1 
       19 54462 1 1  22 PRO HG2  H  -4.348  62.276 -16.607 1.00 . A A .  43 PRO HG2  1 1 
       19 54463 1 1  22 PRO HG3  H  -4.243  63.704 -15.559 1.00 . A A .  43 PRO HG3  1 1 
       19 54464 1 1  22 PRO N    N  -3.003  65.030 -17.656 1.00 . A A .  43 PRO N    1 1 
       19 54465 1 1  22 PRO O    O  -0.722  64.011 -18.924 1.00 . A A .  43 PRO O    1 1 
       19 54466 1 1  23 PRO C    C   2.032  62.938 -18.469 1.00 . A A .  44 PRO C    1 1 
       19 54467 1 1  23 PRO CA   C   1.850  64.325 -17.845 1.00 . A A .  44 PRO CA   1 1 
       19 54468 1 1  23 PRO CB   C   2.903  64.565 -16.751 1.00 . A A .  44 PRO CB   1 1 
       19 54469 1 1  23 PRO CD   C   0.773  64.771 -15.703 1.00 . A A .  44 PRO CD   1 1 
       19 54470 1 1  23 PRO CG   C   2.184  64.329 -15.466 1.00 . A A .  44 PRO CG   1 1 
       19 54471 1 1  23 PRO HA   H   1.946  65.078 -18.615 1.00 . A A .  44 PRO HA   1 1 
       19 54472 1 1  23 PRO HB2  H   3.723  63.872 -16.879 1.00 . A A .  44 PRO HB2  1 1 
       19 54473 1 1  23 PRO HB3  H   3.269  65.579 -16.815 1.00 . A A .  44 PRO HB3  1 1 
       19 54474 1 1  23 PRO HD2  H   0.091  64.212 -15.078 1.00 . A A .  44 PRO HD2  1 1 
       19 54475 1 1  23 PRO HD3  H   0.671  65.832 -15.527 1.00 . A A .  44 PRO HD3  1 1 
       19 54476 1 1  23 PRO HG2  H   2.213  63.279 -15.219 1.00 . A A .  44 PRO HG2  1 1 
       19 54477 1 1  23 PRO HG3  H   2.635  64.915 -14.678 1.00 . A A .  44 PRO HG3  1 1 
       19 54478 1 1  23 PRO N    N   0.569  64.453 -17.125 1.00 . A A .  44 PRO N    1 1 
       19 54479 1 1  23 PRO O    O   2.722  62.781 -19.470 1.00 . A A .  44 PRO O    1 1 
       19 54480 1 1  24 THR C    C   0.749  60.505 -19.743 1.00 . A A .  45 THR C    1 1 
       19 54481 1 1  24 THR CA   C   1.433  60.597 -18.361 1.00 . A A .  45 THR CA   1 1 
       19 54482 1 1  24 THR CB   C   0.726  59.670 -17.363 1.00 . A A .  45 THR CB   1 1 
       19 54483 1 1  24 THR CG2  C   0.828  58.232 -17.809 1.00 . A A .  45 THR CG2  1 1 
       19 54484 1 1  24 THR H    H   0.889  62.123 -17.057 1.00 . A A .  45 THR H    1 1 
       19 54485 1 1  24 THR HA   H   2.466  60.291 -18.448 1.00 . A A .  45 THR HA   1 1 
       19 54486 1 1  24 THR HB   H  -0.315  59.949 -17.295 1.00 . A A .  45 THR HB   1 1 
       19 54487 1 1  24 THR HG1  H   2.305  59.767 -16.167 1.00 . A A .  45 THR HG1  1 1 
       19 54488 1 1  24 THR HG21 H   1.869  57.961 -17.884 1.00 . A A .  45 THR HG21 1 1 
       19 54489 1 1  24 THR HG22 H   0.353  58.128 -18.772 1.00 . A A .  45 THR HG22 1 1 
       19 54490 1 1  24 THR HG23 H   0.338  57.598 -17.088 1.00 . A A .  45 THR HG23 1 1 
       19 54491 1 1  24 THR N    N   1.398  61.948 -17.873 1.00 . A A .  45 THR N    1 1 
       19 54492 1 1  24 THR O    O   1.184  59.763 -20.625 1.00 . A A .  45 THR O    1 1 
       19 54493 1 1  24 THR OG1  O   1.344  59.804 -16.073 1.00 . A A .  45 THR OG1  1 1 
       19 54494 1 1  25 GLU C    C  -0.552  62.191 -22.214 1.00 . A A .  46 GLU C    1 1 
       19 54495 1 1  25 GLU CA   C  -1.120  61.265 -21.129 1.00 . A A .  46 GLU CA   1 1 
       19 54496 1 1  25 GLU CB   C  -2.555  61.647 -20.805 1.00 . A A .  46 GLU CB   1 1 
       19 54497 1 1  25 GLU CD   C  -3.394  59.289 -20.774 1.00 . A A .  46 GLU CD   1 1 
       19 54498 1 1  25 GLU CG   C  -3.300  60.591 -20.019 1.00 . A A .  46 GLU CG   1 1 
       19 54499 1 1  25 GLU H    H  -0.575  61.889 -19.189 1.00 . A A .  46 GLU H    1 1 
       19 54500 1 1  25 GLU HA   H  -1.115  60.254 -21.510 1.00 . A A .  46 GLU HA   1 1 
       19 54501 1 1  25 GLU HB2  H  -2.545  62.552 -20.220 1.00 . A A .  46 GLU HB2  1 1 
       19 54502 1 1  25 GLU HB3  H  -3.087  61.828 -21.725 1.00 . A A .  46 GLU HB3  1 1 
       19 54503 1 1  25 GLU HG2  H  -2.780  60.417 -19.089 1.00 . A A .  46 GLU HG2  1 1 
       19 54504 1 1  25 GLU HG3  H  -4.299  60.947 -19.814 1.00 . A A .  46 GLU HG3  1 1 
       19 54505 1 1  25 GLU N    N  -0.318  61.274 -19.909 1.00 . A A .  46 GLU N    1 1 
       19 54506 1 1  25 GLU O    O  -1.190  62.412 -23.241 1.00 . A A .  46 GLU O    1 1 
       19 54507 1 1  25 GLU OE1  O  -3.973  59.282 -21.886 1.00 . A A .  46 GLU OE1  1 1 
       19 54508 1 1  25 GLU OE2  O  -2.881  58.270 -20.272 1.00 . A A .  46 GLU OE2  1 1 
       19 54509 1 1  26 TYR C    C   1.641  62.871 -24.256 1.00 . A A .  47 TYR C    1 1 
       19 54510 1 1  26 TYR CA   C   1.325  63.592 -22.956 1.00 . A A .  47 TYR CA   1 1 
       19 54511 1 1  26 TYR CB   C   2.618  64.148 -22.379 1.00 . A A .  47 TYR CB   1 1 
       19 54512 1 1  26 TYR CD1  C   1.205  65.830 -21.115 1.00 . A A .  47 TYR CD1  1 1 
       19 54513 1 1  26 TYR CD2  C   3.576  65.965 -20.934 1.00 . A A .  47 TYR CD2  1 1 
       19 54514 1 1  26 TYR CE1  C   1.078  66.926 -20.286 1.00 . A A .  47 TYR CE1  1 1 
       19 54515 1 1  26 TYR CE2  C   3.459  67.054 -20.106 1.00 . A A .  47 TYR CE2  1 1 
       19 54516 1 1  26 TYR CG   C   2.459  65.332 -21.453 1.00 . A A .  47 TYR CG   1 1 
       19 54517 1 1  26 TYR CZ   C   2.215  67.536 -19.783 1.00 . A A .  47 TYR CZ   1 1 
       19 54518 1 1  26 TYR H    H   1.113  62.490 -21.150 1.00 . A A .  47 TYR H    1 1 
       19 54519 1 1  26 TYR HA   H   0.660  64.414 -23.174 1.00 . A A .  47 TYR HA   1 1 
       19 54520 1 1  26 TYR HB2  H   3.106  63.363 -21.828 1.00 . A A .  47 TYR HB2  1 1 
       19 54521 1 1  26 TYR HB3  H   3.258  64.448 -23.195 1.00 . A A .  47 TYR HB3  1 1 
       19 54522 1 1  26 TYR HD1  H   0.322  65.351 -21.507 1.00 . A A .  47 TYR HD1  1 1 
       19 54523 1 1  26 TYR HD2  H   4.556  65.589 -21.184 1.00 . A A .  47 TYR HD2  1 1 
       19 54524 1 1  26 TYR HE1  H   0.092  67.294 -20.041 1.00 . A A .  47 TYR HE1  1 1 
       19 54525 1 1  26 TYR HE2  H   4.349  67.528 -19.717 1.00 . A A .  47 TYR HE2  1 1 
       19 54526 1 1  26 TYR HH   H   1.385  68.499 -18.337 1.00 . A A .  47 TYR HH   1 1 
       19 54527 1 1  26 TYR N    N   0.653  62.705 -21.990 1.00 . A A .  47 TYR N    1 1 
       19 54528 1 1  26 TYR O    O   1.895  63.506 -25.278 1.00 . A A .  47 TYR O    1 1 
       19 54529 1 1  26 TYR OH   O   2.107  68.633 -18.962 1.00 . A A .  47 TYR OH   1 1 
       19 54530 1 1  27 ALA C    C   1.046  61.040 -26.558 1.00 . A A .  48 ALA C    1 1 
       19 54531 1 1  27 ALA CA   C   1.953  60.733 -25.366 1.00 . A A .  48 ALA CA   1 1 
       19 54532 1 1  27 ALA CB   C   1.872  59.258 -25.004 1.00 . A A .  48 ALA CB   1 1 
       19 54533 1 1  27 ALA H    H   1.376  61.114 -23.371 1.00 . A A .  48 ALA H    1 1 
       19 54534 1 1  27 ALA HA   H   2.974  60.954 -25.641 1.00 . A A .  48 ALA HA   1 1 
       19 54535 1 1  27 ALA HB1  H   2.518  59.058 -24.162 1.00 . A A .  48 ALA HB1  1 1 
       19 54536 1 1  27 ALA HB2  H   2.184  58.663 -25.848 1.00 . A A .  48 ALA HB2  1 1 
       19 54537 1 1  27 ALA HB3  H   0.853  59.008 -24.744 1.00 . A A .  48 ALA HB3  1 1 
       19 54538 1 1  27 ALA N    N   1.620  61.551 -24.212 1.00 . A A .  48 ALA N    1 1 
       19 54539 1 1  27 ALA O    O   1.504  61.067 -27.701 1.00 . A A .  48 ALA O    1 1 
       19 54540 1 1  28 THR C    C  -0.848  62.905 -28.012 1.00 . A A .  49 THR C    1 1 
       19 54541 1 1  28 THR CA   C  -1.181  61.575 -27.362 1.00 . A A .  49 THR CA   1 1 
       19 54542 1 1  28 THR CB   C  -2.624  61.673 -26.806 1.00 . A A .  49 THR CB   1 1 
       19 54543 1 1  28 THR CG2  C  -2.983  60.430 -26.061 1.00 . A A .  49 THR CG2  1 1 
       19 54544 1 1  28 THR H    H  -0.544  61.290 -25.364 1.00 . A A .  49 THR H    1 1 
       19 54545 1 1  28 THR HA   H  -1.141  60.783 -28.095 1.00 . A A .  49 THR HA   1 1 
       19 54546 1 1  28 THR HB   H  -3.316  61.813 -27.622 1.00 . A A .  49 THR HB   1 1 
       19 54547 1 1  28 THR HG1  H  -3.489  63.313 -26.119 1.00 . A A .  49 THR HG1  1 1 
       19 54548 1 1  28 THR HG21 H  -4.025  60.476 -25.792 1.00 . A A .  49 THR HG21 1 1 
       19 54549 1 1  28 THR HG22 H  -2.383  60.399 -25.162 1.00 . A A .  49 THR HG22 1 1 
       19 54550 1 1  28 THR HG23 H  -2.790  59.563 -26.672 1.00 . A A .  49 THR HG23 1 1 
       19 54551 1 1  28 THR N    N  -0.232  61.288 -26.294 1.00 . A A .  49 THR N    1 1 
       19 54552 1 1  28 THR O    O  -0.896  63.060 -29.236 1.00 . A A .  49 THR O    1 1 
       19 54553 1 1  28 THR OG1  O  -2.722  62.773 -25.887 1.00 . A A .  49 THR OG1  1 1 
       19 54554 1 1  29 LEU C    C   1.095  65.296 -28.320 1.00 . A A .  50 LEU C    1 1 
       19 54555 1 1  29 LEU CA   C  -0.224  65.196 -27.584 1.00 . A A .  50 LEU CA   1 1 
       19 54556 1 1  29 LEU CB   C  -0.272  66.079 -26.362 1.00 . A A .  50 LEU CB   1 1 
       19 54557 1 1  29 LEU CD1  C  -1.597  66.784 -24.360 1.00 . A A .  50 LEU CD1  1 1 
       19 54558 1 1  29 LEU CD2  C  -2.722  66.586 -26.567 1.00 . A A .  50 LEU CD2  1 1 
       19 54559 1 1  29 LEU CG   C  -1.629  66.044 -25.660 1.00 . A A .  50 LEU CG   1 1 
       19 54560 1 1  29 LEU H    H  -0.419  63.624 -26.218 1.00 . A A .  50 LEU H    1 1 
       19 54561 1 1  29 LEU HA   H  -1.013  65.499 -28.255 1.00 . A A .  50 LEU HA   1 1 
       19 54562 1 1  29 LEU HB2  H   0.498  65.767 -25.671 1.00 . A A .  50 LEU HB2  1 1 
       19 54563 1 1  29 LEU HB3  H  -0.078  67.095 -26.664 1.00 . A A .  50 LEU HB3  1 1 
       19 54564 1 1  29 LEU HD11 H  -2.603  66.824 -23.970 1.00 . A A .  50 LEU HD11 1 1 
       19 54565 1 1  29 LEU HD12 H  -1.213  67.781 -24.508 1.00 . A A .  50 LEU HD12 1 1 
       19 54566 1 1  29 LEU HD13 H  -0.971  66.242 -23.663 1.00 . A A .  50 LEU HD13 1 1 
       19 54567 1 1  29 LEU HD21 H  -2.465  67.584 -26.890 1.00 . A A .  50 LEU HD21 1 1 
       19 54568 1 1  29 LEU HD22 H  -3.656  66.610 -26.024 1.00 . A A .  50 LEU HD22 1 1 
       19 54569 1 1  29 LEU HD23 H  -2.827  65.940 -27.427 1.00 . A A .  50 LEU HD23 1 1 
       19 54570 1 1  29 LEU HG   H  -1.872  65.015 -25.438 1.00 . A A .  50 LEU HG   1 1 
       19 54571 1 1  29 LEU N    N  -0.497  63.850 -27.174 1.00 . A A .  50 LEU N    1 1 
       19 54572 1 1  29 LEU O    O   1.207  66.019 -29.309 1.00 . A A .  50 LEU O    1 1 
       19 54573 1 1  30 ALA C    C   3.247  64.051 -29.935 1.00 . A A .  51 ALA C    1 1 
       19 54574 1 1  30 ALA CA   C   3.386  64.516 -28.499 1.00 . A A .  51 ALA CA   1 1 
       19 54575 1 1  30 ALA CB   C   4.347  63.618 -27.734 1.00 . A A .  51 ALA CB   1 1 
       19 54576 1 1  30 ALA H    H   1.928  63.985 -27.061 1.00 . A A .  51 ALA H    1 1 
       19 54577 1 1  30 ALA HA   H   3.777  65.523 -28.493 1.00 . A A .  51 ALA HA   1 1 
       19 54578 1 1  30 ALA HB1  H   3.962  62.610 -27.710 1.00 . A A .  51 ALA HB1  1 1 
       19 54579 1 1  30 ALA HB2  H   4.454  63.991 -26.724 1.00 . A A .  51 ALA HB2  1 1 
       19 54580 1 1  30 ALA HB3  H   5.312  63.628 -28.218 1.00 . A A .  51 ALA HB3  1 1 
       19 54581 1 1  30 ALA N    N   2.081  64.538 -27.860 1.00 . A A .  51 ALA N    1 1 
       19 54582 1 1  30 ALA O    O   3.921  64.560 -30.835 1.00 . A A .  51 ALA O    1 1 
       19 54583 1 1  31 ALA C    C   1.550  63.704 -32.372 1.00 . A A .  52 ALA C    1 1 
       19 54584 1 1  31 ALA CA   C   2.097  62.587 -31.482 1.00 . A A .  52 ALA CA   1 1 
       19 54585 1 1  31 ALA CB   C   1.119  61.421 -31.428 1.00 . A A .  52 ALA CB   1 1 
       19 54586 1 1  31 ALA H    H   1.887  62.694 -29.385 1.00 . A A .  52 ALA H    1 1 
       19 54587 1 1  31 ALA HA   H   3.028  62.230 -31.899 1.00 . A A .  52 ALA HA   1 1 
       19 54588 1 1  31 ALA HB1  H   1.523  60.642 -30.799 1.00 . A A .  52 ALA HB1  1 1 
       19 54589 1 1  31 ALA HB2  H   0.962  61.036 -32.425 1.00 . A A .  52 ALA HB2  1 1 
       19 54590 1 1  31 ALA HB3  H   0.178  61.761 -31.021 1.00 . A A .  52 ALA HB3  1 1 
       19 54591 1 1  31 ALA N    N   2.365  63.084 -30.149 1.00 . A A .  52 ALA N    1 1 
       19 54592 1 1  31 ALA O    O   1.944  63.835 -33.523 1.00 . A A .  52 ALA O    1 1 
       19 54593 1 1  32 ASP C    C   1.134  66.699 -32.882 1.00 . A A .  53 ASP C    1 1 
       19 54594 1 1  32 ASP CA   C   0.092  65.641 -32.589 1.00 . A A .  53 ASP CA   1 1 
       19 54595 1 1  32 ASP CB   C  -1.105  66.285 -31.883 1.00 . A A .  53 ASP CB   1 1 
       19 54596 1 1  32 ASP CG   C  -2.350  65.429 -31.912 1.00 . A A .  53 ASP CG   1 1 
       19 54597 1 1  32 ASP H    H   0.369  64.365 -30.903 1.00 . A A .  53 ASP H    1 1 
       19 54598 1 1  32 ASP HA   H  -0.248  65.242 -33.533 1.00 . A A .  53 ASP HA   1 1 
       19 54599 1 1  32 ASP HB2  H  -0.848  66.466 -30.851 1.00 . A A .  53 ASP HB2  1 1 
       19 54600 1 1  32 ASP HB3  H  -1.327  67.227 -32.361 1.00 . A A .  53 ASP HB3  1 1 
       19 54601 1 1  32 ASP N    N   0.649  64.517 -31.829 1.00 . A A .  53 ASP N    1 1 
       19 54602 1 1  32 ASP O    O   1.211  67.201 -34.002 1.00 . A A .  53 ASP O    1 1 
       19 54603 1 1  32 ASP OD1  O  -2.752  64.993 -33.014 1.00 . A A .  53 ASP OD1  1 1 
       19 54604 1 1  32 ASP OD2  O  -2.959  65.229 -30.845 1.00 . A A .  53 ASP OD2  1 1 
       19 54605 1 1  33 PHE C    C   4.028  67.603 -33.072 1.00 . A A .  54 PHE C    1 1 
       19 54606 1 1  33 PHE CA   C   2.981  68.046 -32.063 1.00 . A A .  54 PHE CA   1 1 
       19 54607 1 1  33 PHE CB   C   3.643  68.431 -30.730 1.00 . A A .  54 PHE CB   1 1 
       19 54608 1 1  33 PHE CD1  C   2.335  68.608 -28.590 1.00 . A A .  54 PHE CD1  1 1 
       19 54609 1 1  33 PHE CD2  C   2.304  70.469 -30.078 1.00 . A A .  54 PHE CD2  1 1 
       19 54610 1 1  33 PHE CE1  C   1.510  69.288 -27.716 1.00 . A A .  54 PHE CE1  1 1 
       19 54611 1 1  33 PHE CE2  C   1.477  71.155 -29.205 1.00 . A A .  54 PHE CE2  1 1 
       19 54612 1 1  33 PHE CG   C   2.742  69.185 -29.779 1.00 . A A .  54 PHE CG   1 1 
       19 54613 1 1  33 PHE CZ   C   1.081  70.561 -28.022 1.00 . A A .  54 PHE CZ   1 1 
       19 54614 1 1  33 PHE H    H   1.870  66.563 -31.020 1.00 . A A .  54 PHE H    1 1 
       19 54615 1 1  33 PHE HA   H   2.485  68.917 -32.465 1.00 . A A .  54 PHE HA   1 1 
       19 54616 1 1  33 PHE HB2  H   3.970  67.534 -30.229 1.00 . A A .  54 PHE HB2  1 1 
       19 54617 1 1  33 PHE HB3  H   4.504  69.052 -30.936 1.00 . A A .  54 PHE HB3  1 1 
       19 54618 1 1  33 PHE HD1  H   2.668  67.612 -28.345 1.00 . A A .  54 PHE HD1  1 1 
       19 54619 1 1  33 PHE HD2  H   2.611  70.937 -31.000 1.00 . A A .  54 PHE HD2  1 1 
       19 54620 1 1  33 PHE HE1  H   1.202  68.822 -26.791 1.00 . A A .  54 PHE HE1  1 1 
       19 54621 1 1  33 PHE HE2  H   1.142  72.153 -29.448 1.00 . A A .  54 PHE HE2  1 1 
       19 54622 1 1  33 PHE HZ   H   0.436  71.089 -27.335 1.00 . A A .  54 PHE HZ   1 1 
       19 54623 1 1  33 PHE N    N   1.958  67.022 -31.887 1.00 . A A .  54 PHE N    1 1 
       19 54624 1 1  33 PHE O    O   4.482  68.397 -33.897 1.00 . A A .  54 PHE O    1 1 
       19 54625 1 1  34 SER C    C   4.839  65.823 -35.378 1.00 . A A .  55 SER C    1 1 
       19 54626 1 1  34 SER CA   C   5.374  65.785 -33.942 1.00 . A A .  55 SER CA   1 1 
       19 54627 1 1  34 SER CB   C   5.766  64.364 -33.526 1.00 . A A .  55 SER CB   1 1 
       19 54628 1 1  34 SER H    H   4.017  65.746 -32.326 1.00 . A A .  55 SER H    1 1 
       19 54629 1 1  34 SER HA   H   6.250  66.415 -33.892 1.00 . A A .  55 SER HA   1 1 
       19 54630 1 1  34 SER HB2  H   6.519  63.980 -34.195 1.00 . A A .  55 SER HB2  1 1 
       19 54631 1 1  34 SER HB3  H   6.155  64.397 -32.518 1.00 . A A .  55 SER HB3  1 1 
       19 54632 1 1  34 SER HG   H   4.215  63.540 -32.684 1.00 . A A .  55 SER HG   1 1 
       19 54633 1 1  34 SER N    N   4.399  66.329 -33.017 1.00 . A A .  55 SER N    1 1 
       19 54634 1 1  34 SER O    O   5.591  66.093 -36.324 1.00 . A A .  55 SER O    1 1 
       19 54635 1 1  34 SER OG   O   4.653  63.494 -33.542 1.00 . A A .  55 SER OG   1 1 
       19 54636 1 1  35 ARG C    C   2.936  67.057 -37.370 1.00 . A A .  56 ARG C    1 1 
       19 54637 1 1  35 ARG CA   C   2.869  65.643 -36.833 1.00 . A A .  56 ARG CA   1 1 
       19 54638 1 1  35 ARG CB   C   1.400  65.236 -36.703 1.00 . A A .  56 ARG CB   1 1 
       19 54639 1 1  35 ARG CD   C  -0.285  63.505 -36.054 1.00 . A A .  56 ARG CD   1 1 
       19 54640 1 1  35 ARG CG   C   1.163  63.760 -36.448 1.00 . A A .  56 ARG CG   1 1 
       19 54641 1 1  35 ARG CZ   C  -2.546  64.081 -36.886 1.00 . A A .  56 ARG CZ   1 1 
       19 54642 1 1  35 ARG H    H   3.004  65.323 -34.738 1.00 . A A .  56 ARG H    1 1 
       19 54643 1 1  35 ARG HA   H   3.367  64.970 -37.515 1.00 . A A .  56 ARG HA   1 1 
       19 54644 1 1  35 ARG HB2  H   0.962  65.787 -35.886 1.00 . A A .  56 ARG HB2  1 1 
       19 54645 1 1  35 ARG HB3  H   0.889  65.506 -37.615 1.00 . A A .  56 ARG HB3  1 1 
       19 54646 1 1  35 ARG HD2  H  -0.421  62.445 -35.902 1.00 . A A .  56 ARG HD2  1 1 
       19 54647 1 1  35 ARG HD3  H  -0.492  64.026 -35.132 1.00 . A A .  56 ARG HD3  1 1 
       19 54648 1 1  35 ARG HE   H  -0.855  64.193 -37.959 1.00 . A A .  56 ARG HE   1 1 
       19 54649 1 1  35 ARG HG2  H   1.388  63.207 -37.347 1.00 . A A .  56 ARG HG2  1 1 
       19 54650 1 1  35 ARG HG3  H   1.809  63.434 -35.647 1.00 . A A .  56 ARG HG3  1 1 
       19 54651 1 1  35 ARG HH11 H  -2.513  63.462 -34.948 1.00 . A A .  56 ARG HH11 1 1 
       19 54652 1 1  35 ARG HH12 H  -4.073  63.874 -35.559 1.00 . A A .  56 ARG HH12 1 1 
       19 54653 1 1  35 ARG HH21 H  -2.922  64.765 -38.759 1.00 . A A .  56 ARG HH21 1 1 
       19 54654 1 1  35 ARG HH22 H  -4.313  64.605 -37.739 1.00 . A A .  56 ARG HH22 1 1 
       19 54655 1 1  35 ARG N    N   3.531  65.569 -35.530 1.00 . A A .  56 ARG N    1 1 
       19 54656 1 1  35 ARG NE   N  -1.229  63.959 -37.078 1.00 . A A .  56 ARG NE   1 1 
       19 54657 1 1  35 ARG NH1  N  -3.084  63.781 -35.707 1.00 . A A .  56 ARG NH1  1 1 
       19 54658 1 1  35 ARG NH2  N  -3.322  64.521 -37.869 1.00 . A A .  56 ARG NH2  1 1 
       19 54659 1 1  35 ARG O    O   3.182  67.279 -38.560 1.00 . A A .  56 ARG O    1 1 
       19 54660 1 1  36 ILE C    C   4.157  69.815 -37.242 1.00 . A A .  57 ILE C    1 1 
       19 54661 1 1  36 ILE CA   C   2.748  69.415 -36.817 1.00 . A A .  57 ILE CA   1 1 
       19 54662 1 1  36 ILE CB   C   2.325  70.274 -35.602 1.00 . A A .  57 ILE CB   1 1 
       19 54663 1 1  36 ILE CD1  C   0.451  70.633 -33.922 1.00 . A A .  57 ILE CD1  1 1 
       19 54664 1 1  36 ILE CG1  C   0.868  70.007 -35.237 1.00 . A A .  57 ILE CG1  1 1 
       19 54665 1 1  36 ILE CG2  C   2.530  71.748 -35.894 1.00 . A A .  57 ILE CG2  1 1 
       19 54666 1 1  36 ILE H    H   2.506  67.748 -35.553 1.00 . A A .  57 ILE H    1 1 
       19 54667 1 1  36 ILE HA   H   2.059  69.597 -37.628 1.00 . A A .  57 ILE HA   1 1 
       19 54668 1 1  36 ILE HB   H   2.951  70.007 -34.764 1.00 . A A .  57 ILE HB   1 1 
       19 54669 1 1  36 ILE HD11 H   1.081  70.261 -33.129 1.00 . A A .  57 ILE HD11 1 1 
       19 54670 1 1  36 ILE HD12 H  -0.577  70.377 -33.713 1.00 . A A .  57 ILE HD12 1 1 
       19 54671 1 1  36 ILE HD13 H   0.549  71.707 -33.986 1.00 . A A .  57 ILE HD13 1 1 
       19 54672 1 1  36 ILE HG12 H   0.228  70.404 -36.011 1.00 . A A .  57 ILE HG12 1 1 
       19 54673 1 1  36 ILE HG13 H   0.716  68.939 -35.160 1.00 . A A .  57 ILE HG13 1 1 
       19 54674 1 1  36 ILE HG21 H   2.221  72.329 -35.037 1.00 . A A .  57 ILE HG21 1 1 
       19 54675 1 1  36 ILE HG22 H   1.938  72.031 -36.752 1.00 . A A .  57 ILE HG22 1 1 
       19 54676 1 1  36 ILE HG23 H   3.574  71.932 -36.097 1.00 . A A .  57 ILE HG23 1 1 
       19 54677 1 1  36 ILE N    N   2.710  68.008 -36.479 1.00 . A A .  57 ILE N    1 1 
       19 54678 1 1  36 ILE O    O   4.351  70.436 -38.284 1.00 . A A .  57 ILE O    1 1 
       19 54679 1 1  37 ALA C    C   7.037  69.139 -37.978 1.00 . A A .  58 ALA C    1 1 
       19 54680 1 1  37 ALA CA   C   6.540  69.710 -36.659 1.00 . A A .  58 ALA CA   1 1 
       19 54681 1 1  37 ALA CB   C   7.383  69.207 -35.501 1.00 . A A .  58 ALA CB   1 1 
       19 54682 1 1  37 ALA H    H   4.887  68.876 -35.640 1.00 . A A .  58 ALA H    1 1 
       19 54683 1 1  37 ALA HA   H   6.635  70.787 -36.696 1.00 . A A .  58 ALA HA   1 1 
       19 54684 1 1  37 ALA HB1  H   8.418  69.460 -35.674 1.00 . A A .  58 ALA HB1  1 1 
       19 54685 1 1  37 ALA HB2  H   7.280  68.135 -35.420 1.00 . A A .  58 ALA HB2  1 1 
       19 54686 1 1  37 ALA HB3  H   7.048  69.671 -34.585 1.00 . A A .  58 ALA HB3  1 1 
       19 54687 1 1  37 ALA N    N   5.131  69.404 -36.434 1.00 . A A .  58 ALA N    1 1 
       19 54688 1 1  37 ALA O    O   7.891  69.731 -38.634 1.00 . A A .  58 ALA O    1 1 
       19 54689 1 1  38 ALA C    C   6.614  68.212 -40.797 1.00 . A A .  59 ALA C    1 1 
       19 54690 1 1  38 ALA CA   C   6.902  67.321 -39.592 1.00 . A A .  59 ALA CA   1 1 
       19 54691 1 1  38 ALA CB   C   6.174  65.997 -39.736 1.00 . A A .  59 ALA CB   1 1 
       19 54692 1 1  38 ALA H    H   5.848  67.551 -37.771 1.00 . A A .  59 ALA H    1 1 
       19 54693 1 1  38 ALA HA   H   7.963  67.123 -39.547 1.00 . A A .  59 ALA HA   1 1 
       19 54694 1 1  38 ALA HB1  H   5.112  66.180 -39.783 1.00 . A A .  59 ALA HB1  1 1 
       19 54695 1 1  38 ALA HB2  H   6.397  65.367 -38.889 1.00 . A A .  59 ALA HB2  1 1 
       19 54696 1 1  38 ALA HB3  H   6.495  65.510 -40.644 1.00 . A A .  59 ALA HB3  1 1 
       19 54697 1 1  38 ALA N    N   6.514  67.980 -38.351 1.00 . A A .  59 ALA N    1 1 
       19 54698 1 1  38 ALA O    O   7.394  68.245 -41.756 1.00 . A A .  59 ALA O    1 1 
       19 54699 1 1  39 VAL C    C   5.996  71.054 -41.765 1.00 . A A .  60 VAL C    1 1 
       19 54700 1 1  39 VAL CA   C   5.122  69.817 -41.816 1.00 . A A .  60 VAL CA   1 1 
       19 54701 1 1  39 VAL CB   C   3.654  70.257 -41.715 1.00 . A A .  60 VAL CB   1 1 
       19 54702 1 1  39 VAL CG1  C   3.210  71.018 -42.961 1.00 . A A .  60 VAL CG1  1 1 
       19 54703 1 1  39 VAL CG2  C   2.741  69.079 -41.428 1.00 . A A .  60 VAL CG2  1 1 
       19 54704 1 1  39 VAL H    H   4.930  68.870 -39.957 1.00 . A A .  60 VAL H    1 1 
       19 54705 1 1  39 VAL HA   H   5.275  69.307 -42.757 1.00 . A A .  60 VAL HA   1 1 
       19 54706 1 1  39 VAL HB   H   3.605  70.947 -40.899 1.00 . A A .  60 VAL HB   1 1 
       19 54707 1 1  39 VAL HG11 H   2.188  71.344 -42.838 1.00 . A A .  60 VAL HG11 1 1 
       19 54708 1 1  39 VAL HG12 H   3.277  70.369 -43.822 1.00 . A A .  60 VAL HG12 1 1 
       19 54709 1 1  39 VAL HG13 H   3.848  71.875 -43.108 1.00 . A A .  60 VAL HG13 1 1 
       19 54710 1 1  39 VAL HG21 H   3.017  68.629 -40.486 1.00 . A A .  60 VAL HG21 1 1 
       19 54711 1 1  39 VAL HG22 H   2.839  68.350 -42.218 1.00 . A A .  60 VAL HG22 1 1 
       19 54712 1 1  39 VAL HG23 H   1.718  69.421 -41.379 1.00 . A A .  60 VAL HG23 1 1 
       19 54713 1 1  39 VAL N    N   5.501  68.927 -40.746 1.00 . A A .  60 VAL N    1 1 
       19 54714 1 1  39 VAL O    O   6.295  71.579 -40.691 1.00 . A A .  60 VAL O    1 1 
       19 54715 1 1  40 GLU C    C   6.663  73.966 -42.546 1.00 . A A .  61 GLU C    1 1 
       19 54716 1 1  40 GLU CA   C   7.284  72.658 -43.054 1.00 . A A .  61 GLU CA   1 1 
       19 54717 1 1  40 GLU CB   C   7.723  72.817 -44.513 1.00 . A A .  61 GLU CB   1 1 
       19 54718 1 1  40 GLU CD   C   7.046  73.283 -46.899 1.00 . A A .  61 GLU CD   1 1 
       19 54719 1 1  40 GLU CG   C   6.579  73.104 -45.474 1.00 . A A .  61 GLU CG   1 1 
       19 54720 1 1  40 GLU H    H   6.003  71.057 -43.692 1.00 . A A .  61 GLU H    1 1 
       19 54721 1 1  40 GLU HA   H   8.158  72.447 -42.458 1.00 . A A .  61 GLU HA   1 1 
       19 54722 1 1  40 GLU HB2  H   8.429  73.633 -44.576 1.00 . A A .  61 GLU HB2  1 1 
       19 54723 1 1  40 GLU HB3  H   8.211  71.907 -44.830 1.00 . A A .  61 GLU HB3  1 1 
       19 54724 1 1  40 GLU HG2  H   5.882  72.280 -45.441 1.00 . A A .  61 GLU HG2  1 1 
       19 54725 1 1  40 GLU HG3  H   6.080  74.007 -45.157 1.00 . A A .  61 GLU HG3  1 1 
       19 54726 1 1  40 GLU N    N   6.374  71.510 -42.911 1.00 . A A .  61 GLU N    1 1 
       19 54727 1 1  40 GLU O    O   7.372  74.927 -42.260 1.00 . A A .  61 GLU O    1 1 
       19 54728 1 1  40 GLU OE1  O   7.727  72.384 -47.425 1.00 . A A .  61 GLU OE1  1 1 
       19 54729 1 1  40 GLU OE2  O   6.715  74.318 -47.509 1.00 . A A .  61 GLU OE2  1 1 
       19 54730 1 1  41 GLY C    C   4.850  75.451 -40.498 1.00 . A A .  62 GLY C    1 1 
       19 54731 1 1  41 GLY CA   C   4.656  75.186 -41.982 1.00 . A A .  62 GLY CA   1 1 
       19 54732 1 1  41 GLY H    H   4.834  73.196 -42.682 1.00 . A A .  62 GLY H    1 1 
       19 54733 1 1  41 GLY HA2  H   5.026  76.036 -42.537 1.00 . A A .  62 GLY HA2  1 1 
       19 54734 1 1  41 GLY HA3  H   3.601  75.075 -42.181 1.00 . A A .  62 GLY HA3  1 1 
       19 54735 1 1  41 GLY N    N   5.344  73.993 -42.442 1.00 . A A .  62 GLY N    1 1 
       19 54736 1 1  41 GLY O    O   4.579  76.549 -40.019 1.00 . A A .  62 GLY O    1 1 
       19 54737 1 1  42 SER C    C   6.795  75.325 -38.016 1.00 . A A .  63 SER C    1 1 
       19 54738 1 1  42 SER CA   C   5.512  74.574 -38.340 1.00 . A A .  63 SER CA   1 1 
       19 54739 1 1  42 SER CB   C   5.548  73.194 -37.702 1.00 . A A .  63 SER CB   1 1 
       19 54740 1 1  42 SER H    H   5.541  73.606 -40.213 1.00 . A A .  63 SER H    1 1 
       19 54741 1 1  42 SER HA   H   4.675  75.120 -37.932 1.00 . A A .  63 SER HA   1 1 
       19 54742 1 1  42 SER HB2  H   5.623  73.298 -36.629 1.00 . A A .  63 SER HB2  1 1 
       19 54743 1 1  42 SER HB3  H   4.643  72.661 -37.949 1.00 . A A .  63 SER HB3  1 1 
       19 54744 1 1  42 SER HG   H   6.392  71.904 -38.922 1.00 . A A .  63 SER HG   1 1 
       19 54745 1 1  42 SER N    N   5.309  74.450 -39.773 1.00 . A A .  63 SER N    1 1 
       19 54746 1 1  42 SER O    O   7.662  75.509 -38.880 1.00 . A A .  63 SER O    1 1 
       19 54747 1 1  42 SER OG   O   6.663  72.448 -38.167 1.00 . A A .  63 SER OG   1 1 
       19 54748 1 1  43 ASP C    C   8.750  75.651 -35.168 1.00 . A A .  64 ASP C    1 1 
       19 54749 1 1  43 ASP CA   C   8.130  76.412 -36.331 1.00 . A A .  64 ASP CA   1 1 
       19 54750 1 1  43 ASP CB   C   7.907  77.906 -35.981 1.00 . A A .  64 ASP CB   1 1 
       19 54751 1 1  43 ASP CG   C   7.060  78.149 -34.753 1.00 . A A .  64 ASP CG   1 1 
       19 54752 1 1  43 ASP H    H   6.187  75.616 -36.131 1.00 . A A .  64 ASP H    1 1 
       19 54753 1 1  43 ASP HA   H   8.823  76.355 -37.157 1.00 . A A .  64 ASP HA   1 1 
       19 54754 1 1  43 ASP HB2  H   8.866  78.368 -35.805 1.00 . A A .  64 ASP HB2  1 1 
       19 54755 1 1  43 ASP HB3  H   7.435  78.390 -36.823 1.00 . A A .  64 ASP HB3  1 1 
       19 54756 1 1  43 ASP N    N   6.921  75.756 -36.773 1.00 . A A .  64 ASP N    1 1 
       19 54757 1 1  43 ASP O    O   8.320  74.540 -34.840 1.00 . A A .  64 ASP O    1 1 
       19 54758 1 1  43 ASP OD1  O   7.558  77.937 -33.639 1.00 . A A .  64 ASP OD1  1 1 
       19 54759 1 1  43 ASP OD2  O   5.911  78.600 -34.899 1.00 . A A .  64 ASP OD2  1 1 
       19 54760 1 1  44 TRP C    C   9.644  75.214 -32.303 1.00 . A A .  65 TRP C    1 1 
       19 54761 1 1  44 TRP CA   C  10.523  75.617 -33.495 1.00 . A A .  65 TRP CA   1 1 
       19 54762 1 1  44 TRP CB   C  11.625  76.569 -33.025 1.00 . A A .  65 TRP CB   1 1 
       19 54763 1 1  44 TRP CD1  C  10.446  78.788 -32.528 1.00 . A A .  65 TRP CD1  1 1 
       19 54764 1 1  44 TRP CD2  C  11.281  77.751 -30.742 1.00 . A A .  65 TRP CD2  1 1 
       19 54765 1 1  44 TRP CE2  C  10.668  78.936 -30.311 1.00 . A A .  65 TRP CE2  1 1 
       19 54766 1 1  44 TRP CE3  C  11.882  76.925 -29.809 1.00 . A A .  65 TRP CE3  1 1 
       19 54767 1 1  44 TRP CG   C  11.123  77.672 -32.151 1.00 . A A .  65 TRP CG   1 1 
       19 54768 1 1  44 TRP CH2  C  11.247  78.469 -28.073 1.00 . A A .  65 TRP CH2  1 1 
       19 54769 1 1  44 TRP CZ2  C  10.642  79.311 -28.965 1.00 . A A .  65 TRP CZ2  1 1 
       19 54770 1 1  44 TRP CZ3  C  11.863  77.284 -28.494 1.00 . A A .  65 TRP CZ3  1 1 
       19 54771 1 1  44 TRP H    H   9.970  77.169 -34.815 1.00 . A A .  65 TRP H    1 1 
       19 54772 1 1  44 TRP HA   H  10.983  74.731 -33.901 1.00 . A A .  65 TRP HA   1 1 
       19 54773 1 1  44 TRP HB2  H  12.361  76.012 -32.466 1.00 . A A .  65 TRP HB2  1 1 
       19 54774 1 1  44 TRP HB3  H  12.097  77.014 -33.888 1.00 . A A .  65 TRP HB3  1 1 
       19 54775 1 1  44 TRP HD1  H  10.168  79.011 -33.546 1.00 . A A .  65 TRP HD1  1 1 
       19 54776 1 1  44 TRP HE1  H   9.662  80.405 -31.439 1.00 . A A .  65 TRP HE1  1 1 
       19 54777 1 1  44 TRP HE3  H  12.362  76.008 -30.109 1.00 . A A .  65 TRP HE3  1 1 
       19 54778 1 1  44 TRP HH2  H  11.257  78.712 -27.020 1.00 . A A .  65 TRP HH2  1 1 
       19 54779 1 1  44 TRP HZ2  H  10.173  80.220 -28.620 1.00 . A A .  65 TRP HZ2  1 1 
       19 54780 1 1  44 TRP HZ3  H  12.335  76.639 -27.776 1.00 . A A .  65 TRP HZ3  1 1 
       19 54781 1 1  44 TRP N    N   9.747  76.253 -34.553 1.00 . A A .  65 TRP N    1 1 
       19 54782 1 1  44 TRP NE1  N  10.155  79.554 -31.424 1.00 . A A .  65 TRP NE1  1 1 
       19 54783 1 1  44 TRP O    O   9.955  74.262 -31.591 1.00 . A A .  65 TRP O    1 1 
       19 54784 1 1  45 MET C    C   7.018  74.345 -31.045 1.00 . A A .  66 MET C    1 1 
       19 54785 1 1  45 MET CA   C   7.682  75.709 -30.956 1.00 . A A .  66 MET CA   1 1 
       19 54786 1 1  45 MET CB   C   6.639  76.810 -30.838 1.00 . A A .  66 MET CB   1 1 
       19 54787 1 1  45 MET CE   C   5.609  79.155 -28.693 1.00 . A A .  66 MET CE   1 1 
       19 54788 1 1  45 MET CG   C   7.254  78.186 -30.639 1.00 . A A .  66 MET CG   1 1 
       19 54789 1 1  45 MET H    H   8.320  76.659 -32.738 1.00 . A A .  66 MET H    1 1 
       19 54790 1 1  45 MET HA   H   8.303  75.726 -30.073 1.00 . A A .  66 MET HA   1 1 
       19 54791 1 1  45 MET HB2  H   6.042  76.819 -31.736 1.00 . A A .  66 MET HB2  1 1 
       19 54792 1 1  45 MET HB3  H   6.004  76.596 -29.991 1.00 . A A .  66 MET HB3  1 1 
       19 54793 1 1  45 MET HE1  H   6.508  79.216 -28.097 1.00 . A A .  66 MET HE1  1 1 
       19 54794 1 1  45 MET HE2  H   5.188  78.165 -28.618 1.00 . A A .  66 MET HE2  1 1 
       19 54795 1 1  45 MET HE3  H   4.896  79.890 -28.353 1.00 . A A .  66 MET HE3  1 1 
       19 54796 1 1  45 MET HG2  H   7.903  78.152 -29.777 1.00 . A A .  66 MET HG2  1 1 
       19 54797 1 1  45 MET HG3  H   7.842  78.427 -31.514 1.00 . A A .  66 MET HG3  1 1 
       19 54798 1 1  45 MET N    N   8.552  75.941 -32.096 1.00 . A A .  66 MET N    1 1 
       19 54799 1 1  45 MET O    O   6.810  73.683 -30.026 1.00 . A A .  66 MET O    1 1 
       19 54800 1 1  45 MET SD   S   6.041  79.483 -30.385 1.00 . A A .  66 MET SD   1 1 
       19 54801 1 1  46 ALA C    C   7.072  71.540 -31.994 1.00 . A A .  67 ALA C    1 1 
       19 54802 1 1  46 ALA CA   C   6.089  72.612 -32.464 1.00 . A A .  67 ALA CA   1 1 
       19 54803 1 1  46 ALA CB   C   5.744  72.407 -33.930 1.00 . A A .  67 ALA CB   1 1 
       19 54804 1 1  46 ALA H    H   6.832  74.511 -33.038 1.00 . A A .  67 ALA H    1 1 
       19 54805 1 1  46 ALA HA   H   5.179  72.555 -31.883 1.00 . A A .  67 ALA HA   1 1 
       19 54806 1 1  46 ALA HB1  H   6.643  72.470 -34.524 1.00 . A A .  67 ALA HB1  1 1 
       19 54807 1 1  46 ALA HB2  H   5.049  73.171 -34.246 1.00 . A A .  67 ALA HB2  1 1 
       19 54808 1 1  46 ALA HB3  H   5.293  71.434 -34.062 1.00 . A A .  67 ALA HB3  1 1 
       19 54809 1 1  46 ALA N    N   6.677  73.926 -32.263 1.00 . A A .  67 ALA N    1 1 
       19 54810 1 1  46 ALA O    O   6.696  70.572 -31.322 1.00 . A A .  67 ALA O    1 1 
       19 54811 1 1  47 ALA C    C   9.598  70.927 -30.400 1.00 . A A .  68 ALA C    1 1 
       19 54812 1 1  47 ALA CA   C   9.415  70.856 -31.915 1.00 . A A .  68 ALA CA   1 1 
       19 54813 1 1  47 ALA CB   C  10.712  71.205 -32.633 1.00 . A A .  68 ALA CB   1 1 
       19 54814 1 1  47 ALA H    H   8.557  72.511 -32.909 1.00 . A A .  68 ALA H    1 1 
       19 54815 1 1  47 ALA HA   H   9.135  69.847 -32.181 1.00 . A A .  68 ALA HA   1 1 
       19 54816 1 1  47 ALA HB1  H  10.559  71.143 -33.700 1.00 . A A .  68 ALA HB1  1 1 
       19 54817 1 1  47 ALA HB2  H  11.485  70.510 -32.338 1.00 . A A .  68 ALA HB2  1 1 
       19 54818 1 1  47 ALA HB3  H  11.009  72.209 -32.368 1.00 . A A .  68 ALA HB3  1 1 
       19 54819 1 1  47 ALA N    N   8.340  71.737 -32.344 1.00 . A A .  68 ALA N    1 1 
       19 54820 1 1  47 ALA O    O   9.831  69.910 -29.740 1.00 . A A .  68 ALA O    1 1 
       19 54821 1 1  48 TYR C    C   8.628  71.564 -27.634 1.00 . A A .  69 TYR C    1 1 
       19 54822 1 1  48 TYR CA   C   9.620  72.397 -28.431 1.00 . A A .  69 TYR CA   1 1 
       19 54823 1 1  48 TYR CB   C   9.369  73.894 -28.151 1.00 . A A .  69 TYR CB   1 1 
       19 54824 1 1  48 TYR CD1  C  10.609  74.641 -26.086 1.00 . A A .  69 TYR CD1  1 1 
       19 54825 1 1  48 TYR CD2  C   8.265  74.280 -25.900 1.00 . A A .  69 TYR CD2  1 1 
       19 54826 1 1  48 TYR CE1  C  10.662  74.984 -24.752 1.00 . A A .  69 TYR CE1  1 1 
       19 54827 1 1  48 TYR CE2  C   8.311  74.625 -24.562 1.00 . A A .  69 TYR CE2  1 1 
       19 54828 1 1  48 TYR CG   C   9.417  74.283 -26.685 1.00 . A A .  69 TYR CG   1 1 
       19 54829 1 1  48 TYR CZ   C   9.515  74.976 -23.994 1.00 . A A .  69 TYR CZ   1 1 
       19 54830 1 1  48 TYR H    H   9.282  72.901 -30.458 1.00 . A A .  69 TYR H    1 1 
       19 54831 1 1  48 TYR HA   H  10.627  72.148 -28.136 1.00 . A A .  69 TYR HA   1 1 
       19 54832 1 1  48 TYR HB2  H  10.115  74.477 -28.667 1.00 . A A .  69 TYR HB2  1 1 
       19 54833 1 1  48 TYR HB3  H   8.393  74.159 -28.532 1.00 . A A .  69 TYR HB3  1 1 
       19 54834 1 1  48 TYR HD1  H  11.509  74.649 -26.679 1.00 . A A .  69 TYR HD1  1 1 
       19 54835 1 1  48 TYR HD2  H   7.323  74.003 -26.350 1.00 . A A .  69 TYR HD2  1 1 
       19 54836 1 1  48 TYR HE1  H  11.606  75.259 -24.305 1.00 . A A .  69 TYR HE1  1 1 
       19 54837 1 1  48 TYR HE2  H   7.408  74.617 -23.969 1.00 . A A .  69 TYR HE2  1 1 
       19 54838 1 1  48 TYR HH   H   9.196  74.599 -22.134 1.00 . A A .  69 TYR HH   1 1 
       19 54839 1 1  48 TYR N    N   9.469  72.143 -29.862 1.00 . A A .  69 TYR N    1 1 
       19 54840 1 1  48 TYR O    O   9.002  70.871 -26.685 1.00 . A A .  69 TYR O    1 1 
       19 54841 1 1  48 TYR OH   O   9.577  75.310 -22.655 1.00 . A A .  69 TYR OH   1 1 
       19 54842 1 1  49 TYR C    C   6.453  69.377 -27.541 1.00 . A A .  70 TYR C    1 1 
       19 54843 1 1  49 TYR CA   C   6.333  70.871 -27.340 1.00 . A A .  70 TYR CA   1 1 
       19 54844 1 1  49 TYR CB   C   4.939  71.364 -27.692 1.00 . A A .  70 TYR CB   1 1 
       19 54845 1 1  49 TYR CD1  C   4.598  73.856 -27.796 1.00 . A A .  70 TYR CD1  1 1 
       19 54846 1 1  49 TYR CD2  C   4.364  72.762 -25.697 1.00 . A A .  70 TYR CD2  1 1 
       19 54847 1 1  49 TYR CE1  C   4.327  75.067 -27.195 1.00 . A A .  70 TYR CE1  1 1 
       19 54848 1 1  49 TYR CE2  C   4.089  73.961 -25.092 1.00 . A A .  70 TYR CE2  1 1 
       19 54849 1 1  49 TYR CG   C   4.621  72.686 -27.057 1.00 . A A .  70 TYR CG   1 1 
       19 54850 1 1  49 TYR CZ   C   4.072  75.108 -25.842 1.00 . A A .  70 TYR CZ   1 1 
       19 54851 1 1  49 TYR H    H   7.146  72.190 -28.804 1.00 . A A .  70 TYR H    1 1 
       19 54852 1 1  49 TYR HA   H   6.490  71.060 -26.288 1.00 . A A .  70 TYR HA   1 1 
       19 54853 1 1  49 TYR HB2  H   4.851  71.470 -28.763 1.00 . A A .  70 TYR HB2  1 1 
       19 54854 1 1  49 TYR HB3  H   4.214  70.644 -27.337 1.00 . A A .  70 TYR HB3  1 1 
       19 54855 1 1  49 TYR HD1  H   4.797  73.813 -28.858 1.00 . A A .  70 TYR HD1  1 1 
       19 54856 1 1  49 TYR HD2  H   4.379  71.855 -25.110 1.00 . A A .  70 TYR HD2  1 1 
       19 54857 1 1  49 TYR HE1  H   4.312  75.972 -27.783 1.00 . A A .  70 TYR HE1  1 1 
       19 54858 1 1  49 TYR HE2  H   3.889  73.999 -24.032 1.00 . A A .  70 TYR HE2  1 1 
       19 54859 1 1  49 TYR HH   H   3.064  76.732 -25.674 1.00 . A A .  70 TYR HH   1 1 
       19 54860 1 1  49 TYR N    N   7.372  71.619 -28.033 1.00 . A A .  70 TYR N    1 1 
       19 54861 1 1  49 TYR O    O   6.116  68.604 -26.644 1.00 . A A .  70 TYR O    1 1 
       19 54862 1 1  49 TYR OH   O   3.813  76.298 -25.238 1.00 . A A .  70 TYR OH   1 1 
       19 54863 1 1  50 THR C    C   8.123  66.964 -27.962 1.00 . A A .  71 THR C    1 1 
       19 54864 1 1  50 THR CA   C   7.107  67.540 -28.960 1.00 . A A .  71 THR CA   1 1 
       19 54865 1 1  50 THR CB   C   7.607  67.279 -30.396 1.00 . A A .  71 THR CB   1 1 
       19 54866 1 1  50 THR CG2  C   7.754  65.782 -30.639 1.00 . A A .  71 THR CG2  1 1 
       19 54867 1 1  50 THR H    H   7.142  69.616 -29.406 1.00 . A A .  71 THR H    1 1 
       19 54868 1 1  50 THR HA   H   6.155  67.046 -28.824 1.00 . A A .  71 THR HA   1 1 
       19 54869 1 1  50 THR HB   H   8.568  67.752 -30.528 1.00 . A A .  71 THR HB   1 1 
       19 54870 1 1  50 THR HG1  H   6.671  68.778 -31.295 1.00 . A A .  71 THR HG1  1 1 
       19 54871 1 1  50 THR HG21 H   6.796  65.301 -30.508 1.00 . A A .  71 THR HG21 1 1 
       19 54872 1 1  50 THR HG22 H   8.462  65.370 -29.935 1.00 . A A .  71 THR HG22 1 1 
       19 54873 1 1  50 THR HG23 H   8.107  65.611 -31.645 1.00 . A A .  71 THR HG23 1 1 
       19 54874 1 1  50 THR N    N   6.924  68.960 -28.708 1.00 . A A .  71 THR N    1 1 
       19 54875 1 1  50 THR O    O   7.884  65.924 -27.337 1.00 . A A .  71 THR O    1 1 
       19 54876 1 1  50 THR OG1  O   6.673  67.813 -31.341 1.00 . A A .  71 THR OG1  1 1 
       19 54877 1 1  51 ALA C    C   9.753  67.334 -25.433 1.00 . A A .  72 ALA C    1 1 
       19 54878 1 1  51 ALA CA   C  10.283  67.270 -26.859 1.00 . A A .  72 ALA CA   1 1 
       19 54879 1 1  51 ALA CB   C  11.496  68.164 -27.011 1.00 . A A .  72 ALA CB   1 1 
       19 54880 1 1  51 ALA H    H   9.382  68.476 -28.348 1.00 . A A .  72 ALA H    1 1 
       19 54881 1 1  51 ALA HA   H  10.574  66.255 -27.084 1.00 . A A .  72 ALA HA   1 1 
       19 54882 1 1  51 ALA HB1  H  12.266  67.845 -26.324 1.00 . A A .  72 ALA HB1  1 1 
       19 54883 1 1  51 ALA HB2  H  11.220  69.185 -26.795 1.00 . A A .  72 ALA HB2  1 1 
       19 54884 1 1  51 ALA HB3  H  11.868  68.098 -28.023 1.00 . A A .  72 ALA HB3  1 1 
       19 54885 1 1  51 ALA N    N   9.247  67.665 -27.807 1.00 . A A .  72 ALA N    1 1 
       19 54886 1 1  51 ALA O    O  10.010  66.450 -24.621 1.00 . A A .  72 ALA O    1 1 
       19 54887 1 1  52 TYR C    C   7.506  67.436 -23.426 1.00 . A A .  73 TYR C    1 1 
       19 54888 1 1  52 TYR CA   C   8.378  68.607 -23.851 1.00 . A A .  73 TYR CA   1 1 
       19 54889 1 1  52 TYR CB   C   7.535  69.886 -23.908 1.00 . A A .  73 TYR CB   1 1 
       19 54890 1 1  52 TYR CD1  C   7.149  70.606 -21.518 1.00 . A A .  73 TYR CD1  1 1 
       19 54891 1 1  52 TYR CD2  C   5.290  69.814 -22.777 1.00 . A A .  73 TYR CD2  1 1 
       19 54892 1 1  52 TYR CE1  C   6.324  70.805 -20.427 1.00 . A A .  73 TYR CE1  1 1 
       19 54893 1 1  52 TYR CE2  C   4.463  70.010 -21.696 1.00 . A A .  73 TYR CE2  1 1 
       19 54894 1 1  52 TYR CG   C   6.647  70.107 -22.707 1.00 . A A .  73 TYR CG   1 1 
       19 54895 1 1  52 TYR CZ   C   4.980  70.506 -20.523 1.00 . A A .  73 TYR CZ   1 1 
       19 54896 1 1  52 TYR H    H   8.814  69.029 -25.877 1.00 . A A .  73 TYR H    1 1 
       19 54897 1 1  52 TYR HA   H   9.168  68.745 -23.131 1.00 . A A .  73 TYR HA   1 1 
       19 54898 1 1  52 TYR HB2  H   8.192  70.739 -23.991 1.00 . A A .  73 TYR HB2  1 1 
       19 54899 1 1  52 TYR HB3  H   6.904  69.843 -24.784 1.00 . A A .  73 TYR HB3  1 1 
       19 54900 1 1  52 TYR HD1  H   8.200  70.840 -21.447 1.00 . A A .  73 TYR HD1  1 1 
       19 54901 1 1  52 TYR HD2  H   4.885  69.419 -23.700 1.00 . A A .  73 TYR HD2  1 1 
       19 54902 1 1  52 TYR HE1  H   6.732  71.195 -19.506 1.00 . A A .  73 TYR HE1  1 1 
       19 54903 1 1  52 TYR HE2  H   3.413  69.777 -21.774 1.00 . A A .  73 TYR HE2  1 1 
       19 54904 1 1  52 TYR HH   H   3.541  69.962 -19.348 1.00 . A A .  73 TYR HH   1 1 
       19 54905 1 1  52 TYR N    N   8.981  68.375 -25.161 1.00 . A A .  73 TYR N    1 1 
       19 54906 1 1  52 TYR O    O   7.621  66.934 -22.303 1.00 . A A .  73 TYR O    1 1 
       19 54907 1 1  52 TYR OH   O   4.154  70.706 -19.439 1.00 . A A .  73 TYR OH   1 1 
       19 54908 1 1  53 CYS C    C   6.420  64.599 -23.805 1.00 . A A .  74 CYS C    1 1 
       19 54909 1 1  53 CYS CA   C   5.717  65.938 -24.053 1.00 . A A .  74 CYS CA   1 1 
       19 54910 1 1  53 CYS CB   C   4.716  65.821 -25.191 1.00 . A A .  74 CYS CB   1 1 
       19 54911 1 1  53 CYS H    H   6.662  67.410 -25.221 1.00 . A A .  74 CYS H    1 1 
       19 54912 1 1  53 CYS HA   H   5.181  66.210 -23.154 1.00 . A A .  74 CYS HA   1 1 
       19 54913 1 1  53 CYS HB2  H   5.255  65.696 -26.118 1.00 . A A .  74 CYS HB2  1 1 
       19 54914 1 1  53 CYS HB3  H   4.085  64.963 -25.022 1.00 . A A .  74 CYS HB3  1 1 
       19 54915 1 1  53 CYS HG   H   4.360  68.206 -25.984 1.00 . A A .  74 CYS HG   1 1 
       19 54916 1 1  53 CYS N    N   6.659  67.000 -24.329 1.00 . A A .  74 CYS N    1 1 
       19 54917 1 1  53 CYS O    O   5.816  63.669 -23.296 1.00 . A A .  74 CYS O    1 1 
       19 54918 1 1  53 CYS SG   S   3.647  67.266 -25.376 1.00 . A A .  74 CYS SG   1 1 
       19 54919 1 1  54 ARG C    C   9.334  63.430 -22.698 1.00 . A A .  75 ARG C    1 1 
       19 54920 1 1  54 ARG CA   C   8.457  63.288 -23.944 1.00 . A A .  75 ARG CA   1 1 
       19 54921 1 1  54 ARG CB   C   9.316  62.915 -25.154 1.00 . A A .  75 ARG CB   1 1 
       19 54922 1 1  54 ARG CD   C   7.797  61.125 -26.018 1.00 . A A .  75 ARG CD   1 1 
       19 54923 1 1  54 ARG CG   C   8.526  62.420 -26.351 1.00 . A A .  75 ARG CG   1 1 
       19 54924 1 1  54 ARG CZ   C   7.714  59.639 -27.996 1.00 . A A .  75 ARG CZ   1 1 
       19 54925 1 1  54 ARG H    H   8.099  65.249 -24.674 1.00 . A A .  75 ARG H    1 1 
       19 54926 1 1  54 ARG HA   H   7.752  62.490 -23.765 1.00 . A A .  75 ARG HA   1 1 
       19 54927 1 1  54 ARG HB2  H   9.876  63.787 -25.459 1.00 . A A .  75 ARG HB2  1 1 
       19 54928 1 1  54 ARG HB3  H  10.010  62.139 -24.860 1.00 . A A .  75 ARG HB3  1 1 
       19 54929 1 1  54 ARG HD2  H   8.511  60.416 -25.627 1.00 . A A .  75 ARG HD2  1 1 
       19 54930 1 1  54 ARG HD3  H   7.051  61.330 -25.264 1.00 . A A .  75 ARG HD3  1 1 
       19 54931 1 1  54 ARG HE   H   6.215  60.818 -27.365 1.00 . A A .  75 ARG HE   1 1 
       19 54932 1 1  54 ARG HG2  H   7.802  63.171 -26.631 1.00 . A A .  75 ARG HG2  1 1 
       19 54933 1 1  54 ARG HG3  H   9.204  62.242 -27.173 1.00 . A A .  75 ARG HG3  1 1 
       19 54934 1 1  54 ARG HH11 H   9.477  59.586 -26.992 1.00 . A A .  75 ARG HH11 1 1 
       19 54935 1 1  54 ARG HH12 H   9.386  58.537 -28.361 1.00 . A A .  75 ARG HH12 1 1 
       19 54936 1 1  54 ARG HH21 H   6.088  59.434 -29.200 1.00 . A A .  75 ARG HH21 1 1 
       19 54937 1 1  54 ARG HH22 H   7.456  58.476 -29.642 1.00 . A A .  75 ARG HH22 1 1 
       19 54938 1 1  54 ARG N    N   7.682  64.497 -24.202 1.00 . A A .  75 ARG N    1 1 
       19 54939 1 1  54 ARG NE   N   7.142  60.536 -27.184 1.00 . A A .  75 ARG NE   1 1 
       19 54940 1 1  54 ARG NH1  N   8.959  59.227 -27.767 1.00 . A A .  75 ARG NH1  1 1 
       19 54941 1 1  54 ARG NH2  N   7.035  59.144 -29.024 1.00 . A A .  75 ARG NH2  1 1 
       19 54942 1 1  54 ARG O    O   9.475  62.489 -21.923 1.00 . A A .  75 ARG O    1 1 
       19 54943 1 1  55 ILE C    C  10.069  64.825 -20.034 1.00 . A A .  76 ILE C    1 1 
       19 54944 1 1  55 ILE CA   C  10.803  64.865 -21.381 1.00 . A A .  76 ILE CA   1 1 
       19 54945 1 1  55 ILE CB   C  11.541  66.212 -21.541 1.00 . A A .  76 ILE CB   1 1 
       19 54946 1 1  55 ILE CD1  C  13.108  67.443 -23.133 1.00 . A A .  76 ILE CD1  1 1 
       19 54947 1 1  55 ILE CG1  C  12.514  66.120 -22.718 1.00 . A A .  76 ILE CG1  1 1 
       19 54948 1 1  55 ILE CG2  C  12.285  66.575 -20.255 1.00 . A A .  76 ILE CG2  1 1 
       19 54949 1 1  55 ILE H    H   9.756  65.321 -23.170 1.00 . A A .  76 ILE H    1 1 
       19 54950 1 1  55 ILE HA   H  11.546  64.082 -21.376 1.00 . A A .  76 ILE HA   1 1 
       19 54951 1 1  55 ILE HB   H  10.813  66.983 -21.746 1.00 . A A .  76 ILE HB   1 1 
       19 54952 1 1  55 ILE HD11 H  13.804  67.284 -23.944 1.00 . A A .  76 ILE HD11 1 1 
       19 54953 1 1  55 ILE HD12 H  13.623  67.886 -22.294 1.00 . A A .  76 ILE HD12 1 1 
       19 54954 1 1  55 ILE HD13 H  12.318  68.102 -23.462 1.00 . A A .  76 ILE HD13 1 1 
       19 54955 1 1  55 ILE HG12 H  13.330  65.465 -22.452 1.00 . A A .  76 ILE HG12 1 1 
       19 54956 1 1  55 ILE HG13 H  11.994  65.706 -23.569 1.00 . A A .  76 ILE HG13 1 1 
       19 54957 1 1  55 ILE HG21 H  11.583  66.603 -19.432 1.00 . A A .  76 ILE HG21 1 1 
       19 54958 1 1  55 ILE HG22 H  12.753  67.542 -20.365 1.00 . A A .  76 ILE HG22 1 1 
       19 54959 1 1  55 ILE HG23 H  13.040  65.828 -20.054 1.00 . A A .  76 ILE HG23 1 1 
       19 54960 1 1  55 ILE N    N   9.917  64.603 -22.517 1.00 . A A .  76 ILE N    1 1 
       19 54961 1 1  55 ILE O    O  10.574  64.266 -19.063 1.00 . A A .  76 ILE O    1 1 
       19 54962 1 1  56 ILE C    C   7.809  64.038 -18.183 1.00 . A A .  77 ILE C    1 1 
       19 54963 1 1  56 ILE CA   C   8.125  65.460 -18.727 1.00 . A A .  77 ILE CA   1 1 
       19 54964 1 1  56 ILE CB   C   6.823  66.295 -18.869 1.00 . A A .  77 ILE CB   1 1 
       19 54965 1 1  56 ILE CD1  C   7.953  68.414 -17.970 1.00 . A A .  77 ILE CD1  1 1 
       19 54966 1 1  56 ILE CG1  C   7.163  67.774 -19.098 1.00 . A A .  77 ILE CG1  1 1 
       19 54967 1 1  56 ILE CG2  C   5.936  66.139 -17.640 1.00 . A A .  77 ILE CG2  1 1 
       19 54968 1 1  56 ILE H    H   8.516  65.835 -20.786 1.00 . A A .  77 ILE H    1 1 
       19 54969 1 1  56 ILE HA   H   8.757  65.947 -17.999 1.00 . A A .  77 ILE HA   1 1 
       19 54970 1 1  56 ILE HB   H   6.274  65.933 -19.722 1.00 . A A .  77 ILE HB   1 1 
       19 54971 1 1  56 ILE HD11 H   8.086  69.465 -18.180 1.00 . A A .  77 ILE HD11 1 1 
       19 54972 1 1  56 ILE HD12 H   8.918  67.939 -17.889 1.00 . A A .  77 ILE HD12 1 1 
       19 54973 1 1  56 ILE HD13 H   7.412  68.297 -17.043 1.00 . A A .  77 ILE HD13 1 1 
       19 54974 1 1  56 ILE HG12 H   7.751  67.864 -19.999 1.00 . A A .  77 ILE HG12 1 1 
       19 54975 1 1  56 ILE HG13 H   6.247  68.332 -19.218 1.00 . A A .  77 ILE HG13 1 1 
       19 54976 1 1  56 ILE HG21 H   5.682  65.096 -17.512 1.00 . A A .  77 ILE HG21 1 1 
       19 54977 1 1  56 ILE HG22 H   5.032  66.714 -17.776 1.00 . A A .  77 ILE HG22 1 1 
       19 54978 1 1  56 ILE HG23 H   6.462  66.493 -16.766 1.00 . A A .  77 ILE HG23 1 1 
       19 54979 1 1  56 ILE N    N   8.887  65.418 -19.976 1.00 . A A .  77 ILE N    1 1 
       19 54980 1 1  56 ILE O    O   8.051  63.765 -17.001 1.00 . A A .  77 ILE O    1 1 
       19 54981 1 1  57 PRO C    C   8.267  61.003 -18.162 1.00 . A A .  78 PRO C    1 1 
       19 54982 1 1  57 PRO CA   C   7.005  61.723 -18.607 1.00 . A A .  78 PRO CA   1 1 
       19 54983 1 1  57 PRO CB   C   6.449  61.060 -19.863 1.00 . A A .  78 PRO CB   1 1 
       19 54984 1 1  57 PRO CD   C   6.842  63.328 -20.414 1.00 . A A .  78 PRO CD   1 1 
       19 54985 1 1  57 PRO CG   C   5.916  62.180 -20.660 1.00 . A A .  78 PRO CG   1 1 
       19 54986 1 1  57 PRO HA   H   6.276  61.690 -17.814 1.00 . A A .  78 PRO HA   1 1 
       19 54987 1 1  57 PRO HB2  H   7.243  60.543 -20.383 1.00 . A A .  78 PRO HB2  1 1 
       19 54988 1 1  57 PRO HB3  H   5.671  60.361 -19.593 1.00 . A A .  78 PRO HB3  1 1 
       19 54989 1 1  57 PRO HD2  H   7.683  63.286 -21.092 1.00 . A A .  78 PRO HD2  1 1 
       19 54990 1 1  57 PRO HD3  H   6.316  64.263 -20.517 1.00 . A A .  78 PRO HD3  1 1 
       19 54991 1 1  57 PRO HG2  H   5.922  61.913 -21.706 1.00 . A A .  78 PRO HG2  1 1 
       19 54992 1 1  57 PRO HG3  H   4.918  62.425 -20.331 1.00 . A A .  78 PRO HG3  1 1 
       19 54993 1 1  57 PRO N    N   7.271  63.109 -19.026 1.00 . A A .  78 PRO N    1 1 
       19 54994 1 1  57 PRO O    O   8.204  60.086 -17.367 1.00 . A A .  78 PRO O    1 1 
       19 54995 1 1  58 ALA C    C  10.969  60.881 -16.862 1.00 . A A .  79 ALA C    1 1 
       19 54996 1 1  58 ALA CA   C  10.706  60.836 -18.354 1.00 . A A .  79 ALA CA   1 1 
       19 54997 1 1  58 ALA CB   C  11.830  61.535 -19.098 1.00 . A A .  79 ALA CB   1 1 
       19 54998 1 1  58 ALA H    H   9.370  62.196 -19.302 1.00 . A A .  79 ALA H    1 1 
       19 54999 1 1  58 ALA HA   H  10.677  59.804 -18.672 1.00 . A A .  79 ALA HA   1 1 
       19 55000 1 1  58 ALA HB1  H  11.575  61.618 -20.144 1.00 . A A .  79 ALA HB1  1 1 
       19 55001 1 1  58 ALA HB2  H  12.741  60.964 -18.994 1.00 . A A .  79 ALA HB2  1 1 
       19 55002 1 1  58 ALA HB3  H  11.976  62.522 -18.685 1.00 . A A .  79 ALA HB3  1 1 
       19 55003 1 1  58 ALA N    N   9.409  61.444 -18.676 1.00 . A A .  79 ALA N    1 1 
       19 55004 1 1  58 ALA O    O  11.519  59.938 -16.294 1.00 . A A .  79 ALA O    1 1 
       19 55005 1 1  59 PHE C    C   9.961  61.004 -14.060 1.00 . A A .  80 PHE C    1 1 
       19 55006 1 1  59 PHE CA   C  10.709  62.115 -14.784 1.00 . A A .  80 PHE CA   1 1 
       19 55007 1 1  59 PHE CB   C  10.178  63.469 -14.310 1.00 . A A .  80 PHE CB   1 1 
       19 55008 1 1  59 PHE CD1  C  10.851  65.405 -15.763 1.00 . A A .  80 PHE CD1  1 1 
       19 55009 1 1  59 PHE CD2  C  12.111  64.956 -13.786 1.00 . A A .  80 PHE CD2  1 1 
       19 55010 1 1  59 PHE CE1  C  11.671  66.480 -16.038 1.00 . A A .  80 PHE CE1  1 1 
       19 55011 1 1  59 PHE CE2  C  12.931  66.025 -14.058 1.00 . A A .  80 PHE CE2  1 1 
       19 55012 1 1  59 PHE CG   C  11.064  64.631 -14.631 1.00 . A A .  80 PHE CG   1 1 
       19 55013 1 1  59 PHE CZ   C  12.715  66.788 -15.180 1.00 . A A .  80 PHE CZ   1 1 
       19 55014 1 1  59 PHE H    H  10.165  62.708 -16.748 1.00 . A A .  80 PHE H    1 1 
       19 55015 1 1  59 PHE HA   H  11.760  62.045 -14.545 1.00 . A A .  80 PHE HA   1 1 
       19 55016 1 1  59 PHE HB2  H   9.221  63.651 -14.774 1.00 . A A .  80 PHE HB2  1 1 
       19 55017 1 1  59 PHE HB3  H  10.047  63.435 -13.238 1.00 . A A .  80 PHE HB3  1 1 
       19 55018 1 1  59 PHE HD1  H  10.036  65.165 -16.435 1.00 . A A .  80 PHE HD1  1 1 
       19 55019 1 1  59 PHE HD2  H  12.283  64.357 -12.905 1.00 . A A .  80 PHE HD2  1 1 
       19 55020 1 1  59 PHE HE1  H  11.502  67.078 -16.920 1.00 . A A .  80 PHE HE1  1 1 
       19 55021 1 1  59 PHE HE2  H  13.747  66.265 -13.392 1.00 . A A .  80 PHE HE2  1 1 
       19 55022 1 1  59 PHE HZ   H  13.359  67.628 -15.385 1.00 . A A .  80 PHE HZ   1 1 
       19 55023 1 1  59 PHE N    N  10.563  61.974 -16.227 1.00 . A A .  80 PHE N    1 1 
       19 55024 1 1  59 PHE O    O  10.417  60.493 -13.034 1.00 . A A .  80 PHE O    1 1 
       19 55025 1 1  60 GLY C    C   8.165  58.269 -14.681 1.00 . A A .  81 GLY C    1 1 
       19 55026 1 1  60 GLY CA   C   8.013  59.609 -13.986 1.00 . A A .  81 GLY CA   1 1 
       19 55027 1 1  60 GLY H    H   8.491  61.091 -15.401 1.00 . A A .  81 GLY H    1 1 
       19 55028 1 1  60 GLY HA2  H   8.304  59.501 -12.953 1.00 . A A .  81 GLY HA2  1 1 
       19 55029 1 1  60 GLY HA3  H   6.974  59.902 -14.022 1.00 . A A .  81 GLY HA3  1 1 
       19 55030 1 1  60 GLY N    N   8.808  60.647 -14.585 1.00 . A A .  81 GLY N    1 1 
       19 55031 1 1  60 GLY O    O   7.461  57.320 -14.347 1.00 . A A .  81 GLY O    1 1 
       19 55032 1 1  61 ASN C    C  10.749  56.668 -16.632 1.00 . A A .  82 ASN C    1 1 
       19 55033 1 1  61 ASN CA   C   9.268  56.949 -16.399 1.00 . A A .  82 ASN CA   1 1 
       19 55034 1 1  61 ASN CB   C   8.537  57.036 -17.740 1.00 . A A .  82 ASN CB   1 1 
       19 55035 1 1  61 ASN CG   C   8.530  55.720 -18.497 1.00 . A A .  82 ASN CG   1 1 
       19 55036 1 1  61 ASN H    H   9.658  58.947 -15.851 1.00 . A A .  82 ASN H    1 1 
       19 55037 1 1  61 ASN HA   H   8.845  56.139 -15.824 1.00 . A A .  82 ASN HA   1 1 
       19 55038 1 1  61 ASN HB2  H   7.520  57.356 -17.579 1.00 . A A .  82 ASN HB2  1 1 
       19 55039 1 1  61 ASN HB3  H   9.035  57.773 -18.353 1.00 . A A .  82 ASN HB3  1 1 
       19 55040 1 1  61 ASN HD21 H   8.455  56.699 -20.207 1.00 . A A .  82 ASN HD21 1 1 
       19 55041 1 1  61 ASN HD22 H   8.465  54.978 -20.329 1.00 . A A .  82 ASN HD22 1 1 
       19 55042 1 1  61 ASN N    N   9.081  58.179 -15.643 1.00 . A A .  82 ASN N    1 1 
       19 55043 1 1  61 ASN ND2  N   8.480  55.806 -19.806 1.00 . A A .  82 ASN ND2  1 1 
       19 55044 1 1  61 ASN O    O  11.251  56.810 -17.746 1.00 . A A .  82 ASN O    1 1 
       19 55045 1 1  61 ASN OD1  O   8.573  54.638 -17.906 1.00 . A A .  82 ASN OD1  1 1 
       19 55046 1 1  62 PRO C    C  13.158  54.655 -16.424 1.00 . A A .  83 PRO C    1 1 
       19 55047 1 1  62 PRO CA   C  12.900  55.961 -15.670 1.00 . A A .  83 PRO CA   1 1 
       19 55048 1 1  62 PRO CB   C  13.326  55.833 -14.204 1.00 . A A .  83 PRO CB   1 1 
       19 55049 1 1  62 PRO CD   C  10.958  56.116 -14.201 1.00 . A A .  83 PRO CD   1 1 
       19 55050 1 1  62 PRO CG   C  12.084  55.439 -13.486 1.00 . A A .  83 PRO CG   1 1 
       19 55051 1 1  62 PRO HA   H  13.451  56.762 -16.141 1.00 . A A .  83 PRO HA   1 1 
       19 55052 1 1  62 PRO HB2  H  14.091  55.075 -14.116 1.00 . A A .  83 PRO HB2  1 1 
       19 55053 1 1  62 PRO HB3  H  13.703  56.779 -13.849 1.00 . A A .  83 PRO HB3  1 1 
       19 55054 1 1  62 PRO HD2  H  10.076  55.493 -14.188 1.00 . A A .  83 PRO HD2  1 1 
       19 55055 1 1  62 PRO HD3  H  10.750  57.077 -13.756 1.00 . A A .  83 PRO HD3  1 1 
       19 55056 1 1  62 PRO HG2  H  11.960  54.369 -13.525 1.00 . A A .  83 PRO HG2  1 1 
       19 55057 1 1  62 PRO HG3  H  12.130  55.779 -12.463 1.00 . A A .  83 PRO HG3  1 1 
       19 55058 1 1  62 PRO N    N  11.471  56.276 -15.578 1.00 . A A .  83 PRO N    1 1 
       19 55059 1 1  62 PRO O    O  14.276  54.389 -16.861 1.00 . A A .  83 PRO O    1 1 
       19 55060 1 1  63 SER C    C  12.688  52.658 -18.677 1.00 . A A .  84 SER C    1 1 
       19 55061 1 1  63 SER CA   C  12.197  52.554 -17.227 1.00 . A A .  84 SER CA   1 1 
       19 55062 1 1  63 SER CB   C  10.830  51.876 -17.186 1.00 . A A .  84 SER CB   1 1 
       19 55063 1 1  63 SER H    H  11.231  54.164 -16.261 1.00 . A A .  84 SER H    1 1 
       19 55064 1 1  63 SER HA   H  12.896  51.955 -16.667 1.00 . A A .  84 SER HA   1 1 
       19 55065 1 1  63 SER HB2  H  10.107  52.495 -17.698 1.00 . A A .  84 SER HB2  1 1 
       19 55066 1 1  63 SER HB3  H  10.890  50.915 -17.672 1.00 . A A .  84 SER HB3  1 1 
       19 55067 1 1  63 SER HG   H  11.143  51.380 -15.311 1.00 . A A .  84 SER HG   1 1 
       19 55068 1 1  63 SER N    N  12.104  53.860 -16.587 1.00 . A A .  84 SER N    1 1 
       19 55069 1 1  63 SER O    O  13.540  51.879 -19.112 1.00 . A A .  84 SER O    1 1 
       19 55070 1 1  63 SER OG   O  10.402  51.687 -15.847 1.00 . A A .  84 SER OG   1 1 
       19 55071 1 1  64 GLU C    C  12.817  55.279 -21.082 1.00 . A A .  85 GLU C    1 1 
       19 55072 1 1  64 GLU CA   C  12.558  53.814 -20.800 1.00 . A A .  85 GLU CA   1 1 
       19 55073 1 1  64 GLU CB   C  11.484  53.263 -21.744 1.00 . A A .  85 GLU CB   1 1 
       19 55074 1 1  64 GLU CD   C   9.082  53.267 -22.466 1.00 . A A .  85 GLU CD   1 1 
       19 55075 1 1  64 GLU CG   C  10.113  53.861 -21.542 1.00 . A A .  85 GLU CG   1 1 
       19 55076 1 1  64 GLU H    H  11.514  54.244 -19.014 1.00 . A A .  85 GLU H    1 1 
       19 55077 1 1  64 GLU HA   H  13.476  53.266 -20.957 1.00 . A A .  85 GLU HA   1 1 
       19 55078 1 1  64 GLU HB2  H  11.783  53.463 -22.761 1.00 . A A .  85 GLU HB2  1 1 
       19 55079 1 1  64 GLU HB3  H  11.411  52.195 -21.603 1.00 . A A .  85 GLU HB3  1 1 
       19 55080 1 1  64 GLU HG2  H   9.805  53.685 -20.522 1.00 . A A .  85 GLU HG2  1 1 
       19 55081 1 1  64 GLU HG3  H  10.169  54.924 -21.723 1.00 . A A .  85 GLU HG3  1 1 
       19 55082 1 1  64 GLU N    N  12.169  53.630 -19.411 1.00 . A A .  85 GLU N    1 1 
       19 55083 1 1  64 GLU O    O  12.641  55.751 -22.208 1.00 . A A .  85 GLU O    1 1 
       19 55084 1 1  64 GLU OE1  O   9.151  53.522 -23.685 1.00 . A A .  85 GLU OE1  1 1 
       19 55085 1 1  64 GLU OE2  O   8.193  52.550 -21.978 1.00 . A A .  85 GLU OE2  1 1 
       19 55086 1 1  65 ALA C    C  14.604  57.658 -21.245 1.00 . A A .  86 ALA C    1 1 
       19 55087 1 1  65 ALA CA   C  13.569  57.403 -20.164 1.00 . A A .  86 ALA CA   1 1 
       19 55088 1 1  65 ALA CB   C  14.037  57.959 -18.824 1.00 . A A .  86 ALA CB   1 1 
       19 55089 1 1  65 ALA H    H  13.457  55.525 -19.212 1.00 . A A .  86 ALA H    1 1 
       19 55090 1 1  65 ALA HA   H  12.651  57.902 -20.438 1.00 . A A .  86 ALA HA   1 1 
       19 55091 1 1  65 ALA HB1  H  13.252  57.830 -18.089 1.00 . A A .  86 ALA HB1  1 1 
       19 55092 1 1  65 ALA HB2  H  14.262  59.010 -18.929 1.00 . A A .  86 ALA HB2  1 1 
       19 55093 1 1  65 ALA HB3  H  14.922  57.430 -18.502 1.00 . A A .  86 ALA HB3  1 1 
       19 55094 1 1  65 ALA N    N  13.287  55.982 -20.061 1.00 . A A .  86 ALA N    1 1 
       19 55095 1 1  65 ALA O    O  14.528  58.640 -21.960 1.00 . A A .  86 ALA O    1 1 
       19 55096 1 1  66 ASP C    C  16.027  56.847 -23.781 1.00 . A A .  87 ASP C    1 1 
       19 55097 1 1  66 ASP CA   C  16.615  56.860 -22.373 1.00 . A A .  87 ASP CA   1 1 
       19 55098 1 1  66 ASP CB   C  17.602  55.701 -22.237 1.00 . A A .  87 ASP CB   1 1 
       19 55099 1 1  66 ASP CG   C  18.658  55.709 -23.327 1.00 . A A .  87 ASP CG   1 1 
       19 55100 1 1  66 ASP H    H  15.561  55.997 -20.734 1.00 . A A .  87 ASP H    1 1 
       19 55101 1 1  66 ASP HA   H  17.143  57.788 -22.219 1.00 . A A .  87 ASP HA   1 1 
       19 55102 1 1  66 ASP HB2  H  18.097  55.766 -21.280 1.00 . A A .  87 ASP HB2  1 1 
       19 55103 1 1  66 ASP HB3  H  17.060  54.767 -22.293 1.00 . A A .  87 ASP HB3  1 1 
       19 55104 1 1  66 ASP N    N  15.564  56.757 -21.354 1.00 . A A .  87 ASP N    1 1 
       19 55105 1 1  66 ASP O    O  16.360  57.691 -24.612 1.00 . A A .  87 ASP O    1 1 
       19 55106 1 1  66 ASP OD1  O  19.625  56.477 -23.217 1.00 . A A .  87 ASP OD1  1 1 
       19 55107 1 1  66 ASP OD2  O  18.520  54.940 -24.302 1.00 . A A .  87 ASP OD2  1 1 
       19 55108 1 1  67 ARG C    C  13.736  56.955 -25.774 1.00 . A A .  88 ARG C    1 1 
       19 55109 1 1  67 ARG CA   C  14.520  55.725 -25.339 1.00 . A A .  88 ARG CA   1 1 
       19 55110 1 1  67 ARG CB   C  13.604  54.502 -25.331 1.00 . A A .  88 ARG CB   1 1 
       19 55111 1 1  67 ARG CD   C  15.200  52.890 -26.395 1.00 . A A .  88 ARG CD   1 1 
       19 55112 1 1  67 ARG CG   C  14.335  53.175 -25.182 1.00 . A A .  88 ARG CG   1 1 
       19 55113 1 1  67 ARG CZ   C  14.854  52.960 -28.846 1.00 . A A .  88 ARG CZ   1 1 
       19 55114 1 1  67 ARG H    H  14.845  55.323 -23.286 1.00 . A A .  88 ARG H    1 1 
       19 55115 1 1  67 ARG HA   H  15.317  55.557 -26.046 1.00 . A A .  88 ARG HA   1 1 
       19 55116 1 1  67 ARG HB2  H  12.909  54.596 -24.510 1.00 . A A .  88 ARG HB2  1 1 
       19 55117 1 1  67 ARG HB3  H  13.051  54.481 -26.259 1.00 . A A .  88 ARG HB3  1 1 
       19 55118 1 1  67 ARG HD2  H  15.877  53.715 -26.539 1.00 . A A .  88 ARG HD2  1 1 
       19 55119 1 1  67 ARG HD3  H  15.765  51.987 -26.215 1.00 . A A .  88 ARG HD3  1 1 
       19 55120 1 1  67 ARG HE   H  13.486  52.372 -27.494 1.00 . A A .  88 ARG HE   1 1 
       19 55121 1 1  67 ARG HG2  H  14.963  53.216 -24.305 1.00 . A A .  88 ARG HG2  1 1 
       19 55122 1 1  67 ARG HG3  H  13.609  52.382 -25.072 1.00 . A A .  88 ARG HG3  1 1 
       19 55123 1 1  67 ARG HH11 H  16.669  53.662 -28.234 1.00 . A A .  88 ARG HH11 1 1 
       19 55124 1 1  67 ARG HH12 H  16.416  53.658 -29.946 1.00 . A A .  88 ARG HH12 1 1 
       19 55125 1 1  67 ARG HH21 H  13.152  52.351 -29.782 1.00 . A A .  88 ARG HH21 1 1 
       19 55126 1 1  67 ARG HH22 H  14.405  52.907 -30.833 1.00 . A A .  88 ARG HH22 1 1 
       19 55127 1 1  67 ARG N    N  15.122  55.908 -24.021 1.00 . A A .  88 ARG N    1 1 
       19 55128 1 1  67 ARG NE   N  14.402  52.716 -27.611 1.00 . A A .  88 ARG NE   1 1 
       19 55129 1 1  67 ARG NH1  N  16.078  53.463 -29.024 1.00 . A A .  88 ARG NH1  1 1 
       19 55130 1 1  67 ARG NH2  N  14.077  52.719 -29.902 1.00 . A A .  88 ARG NH2  1 1 
       19 55131 1 1  67 ARG O    O  13.801  57.370 -26.936 1.00 . A A .  88 ARG O    1 1 
       19 55132 1 1  68 LEU C    C  13.065  59.985 -25.105 1.00 . A A .  89 LEU C    1 1 
       19 55133 1 1  68 LEU CA   C  12.218  58.710 -25.145 1.00 . A A .  89 LEU CA   1 1 
       19 55134 1 1  68 LEU CB   C  11.005  58.785 -24.201 1.00 . A A .  89 LEU CB   1 1 
       19 55135 1 1  68 LEU CD1  C  11.572  60.060 -22.126 1.00 . A A .  89 LEU CD1  1 1 
       19 55136 1 1  68 LEU CD2  C  10.188  57.997 -21.964 1.00 . A A .  89 LEU CD2  1 1 
       19 55137 1 1  68 LEU CG   C  11.311  58.694 -22.708 1.00 . A A .  89 LEU CG   1 1 
       19 55138 1 1  68 LEU H    H  13.012  57.170 -23.938 1.00 . A A .  89 LEU H    1 1 
       19 55139 1 1  68 LEU HA   H  11.855  58.589 -26.155 1.00 . A A .  89 LEU HA   1 1 
       19 55140 1 1  68 LEU HB2  H  10.498  59.722 -24.384 1.00 . A A .  89 LEU HB2  1 1 
       19 55141 1 1  68 LEU HB3  H  10.332  57.979 -24.457 1.00 . A A .  89 LEU HB3  1 1 
       19 55142 1 1  68 LEU HD11 H  11.822  59.951 -21.082 1.00 . A A .  89 LEU HD11 1 1 
       19 55143 1 1  68 LEU HD12 H  10.683  60.668 -22.226 1.00 . A A .  89 LEU HD12 1 1 
       19 55144 1 1  68 LEU HD13 H  12.392  60.527 -22.649 1.00 . A A .  89 LEU HD13 1 1 
       19 55145 1 1  68 LEU HD21 H  10.023  57.022 -22.399 1.00 . A A .  89 LEU HD21 1 1 
       19 55146 1 1  68 LEU HD22 H   9.285  58.584 -22.030 1.00 . A A .  89 LEU HD22 1 1 
       19 55147 1 1  68 LEU HD23 H  10.473  57.879 -20.928 1.00 . A A .  89 LEU HD23 1 1 
       19 55148 1 1  68 LEU HG   H  12.210  58.109 -22.577 1.00 . A A .  89 LEU HG   1 1 
       19 55149 1 1  68 LEU N    N  13.015  57.541 -24.847 1.00 . A A .  89 LEU N    1 1 
       19 55150 1 1  68 LEU O    O  12.762  60.955 -25.795 1.00 . A A .  89 LEU O    1 1 
       19 55151 1 1  69 CYS C    C  15.712  61.361 -25.540 1.00 . A A .  90 CYS C    1 1 
       19 55152 1 1  69 CYS CA   C  15.050  61.109 -24.207 1.00 . A A .  90 CYS CA   1 1 
       19 55153 1 1  69 CYS CB   C  16.123  60.872 -23.141 1.00 . A A .  90 CYS CB   1 1 
       19 55154 1 1  69 CYS H    H  14.292  59.185 -23.731 1.00 . A A .  90 CYS H    1 1 
       19 55155 1 1  69 CYS HA   H  14.474  61.981 -23.935 1.00 . A A .  90 CYS HA   1 1 
       19 55156 1 1  69 CYS HB2  H  15.645  60.738 -22.182 1.00 . A A .  90 CYS HB2  1 1 
       19 55157 1 1  69 CYS HB3  H  16.672  59.975 -23.390 1.00 . A A .  90 CYS HB3  1 1 
       19 55158 1 1  69 CYS HG   H  17.863  62.438 -24.173 1.00 . A A .  90 CYS HG   1 1 
       19 55159 1 1  69 CYS N    N  14.127  59.975 -24.295 1.00 . A A .  90 CYS N    1 1 
       19 55160 1 1  69 CYS O    O  15.759  62.495 -26.011 1.00 . A A .  90 CYS O    1 1 
       19 55161 1 1  69 CYS SG   S  17.318  62.225 -22.975 1.00 . A A .  90 CYS SG   1 1 
       19 55162 1 1  70 GLU C    C  15.930  60.964 -28.480 1.00 . A A .  91 GLU C    1 1 
       19 55163 1 1  70 GLU CA   C  16.883  60.400 -27.436 1.00 . A A .  91 GLU CA   1 1 
       19 55164 1 1  70 GLU CB   C  17.393  59.029 -27.878 1.00 . A A .  91 GLU CB   1 1 
       19 55165 1 1  70 GLU CD   C  19.721  59.390 -26.945 1.00 . A A .  91 GLU CD   1 1 
       19 55166 1 1  70 GLU CG   C  18.514  58.474 -27.011 1.00 . A A .  91 GLU CG   1 1 
       19 55167 1 1  70 GLU H    H  16.116  59.407 -25.734 1.00 . A A .  91 GLU H    1 1 
       19 55168 1 1  70 GLU HA   H  17.721  61.069 -27.318 1.00 . A A .  91 GLU HA   1 1 
       19 55169 1 1  70 GLU HB2  H  16.570  58.329 -27.851 1.00 . A A .  91 GLU HB2  1 1 
       19 55170 1 1  70 GLU HB3  H  17.753  59.103 -28.892 1.00 . A A .  91 GLU HB3  1 1 
       19 55171 1 1  70 GLU HG2  H  18.138  58.332 -26.009 1.00 . A A .  91 GLU HG2  1 1 
       19 55172 1 1  70 GLU HG3  H  18.824  57.522 -27.414 1.00 . A A .  91 GLU HG3  1 1 
       19 55173 1 1  70 GLU N    N  16.205  60.292 -26.157 1.00 . A A .  91 GLU N    1 1 
       19 55174 1 1  70 GLU O    O  16.314  61.784 -29.318 1.00 . A A .  91 GLU O    1 1 
       19 55175 1 1  70 GLU OE1  O  20.197  59.836 -28.013 1.00 . A A .  91 GLU OE1  1 1 
       19 55176 1 1  70 GLU OE2  O  20.214  59.649 -25.822 1.00 . A A .  91 GLU OE2  1 1 
       19 55177 1 1  71 GLU C    C  13.400  62.502 -29.059 1.00 . A A .  92 GLU C    1 1 
       19 55178 1 1  71 GLU CA   C  13.659  61.010 -29.319 1.00 . A A .  92 GLU CA   1 1 
       19 55179 1 1  71 GLU CB   C  12.366  60.209 -29.108 1.00 . A A .  92 GLU CB   1 1 
       19 55180 1 1  71 GLU CD   C  11.548  60.368 -31.489 1.00 . A A .  92 GLU CD   1 1 
       19 55181 1 1  71 GLU CG   C  11.227  60.608 -30.031 1.00 . A A .  92 GLU CG   1 1 
       19 55182 1 1  71 GLU H    H  14.459  59.832 -27.763 1.00 . A A .  92 GLU H    1 1 
       19 55183 1 1  71 GLU HA   H  13.996  60.876 -30.335 1.00 . A A .  92 GLU HA   1 1 
       19 55184 1 1  71 GLU HB2  H  12.577  59.163 -29.268 1.00 . A A .  92 GLU HB2  1 1 
       19 55185 1 1  71 GLU HB3  H  12.038  60.347 -28.088 1.00 . A A .  92 GLU HB3  1 1 
       19 55186 1 1  71 GLU HG2  H  10.350  60.032 -29.773 1.00 . A A .  92 GLU HG2  1 1 
       19 55187 1 1  71 GLU HG3  H  11.019  61.659 -29.891 1.00 . A A .  92 GLU HG3  1 1 
       19 55188 1 1  71 GLU N    N  14.688  60.517 -28.426 1.00 . A A .  92 GLU N    1 1 
       19 55189 1 1  71 GLU O    O  13.322  63.307 -29.988 1.00 . A A .  92 GLU O    1 1 
       19 55190 1 1  71 GLU OE1  O  12.258  59.392 -31.791 1.00 . A A .  92 GLU OE1  1 1 
       19 55191 1 1  71 GLU OE2  O  11.086  61.152 -32.338 1.00 . A A .  92 GLU OE2  1 1 
       19 55192 1 1  72 ALA C    C  14.126  65.191 -27.758 1.00 . A A .  93 ALA C    1 1 
       19 55193 1 1  72 ALA CA   C  13.009  64.226 -27.373 1.00 . A A .  93 ALA CA   1 1 
       19 55194 1 1  72 ALA CB   C  12.755  64.288 -25.877 1.00 . A A .  93 ALA CB   1 1 
       19 55195 1 1  72 ALA H    H  13.394  62.166 -27.086 1.00 . A A .  93 ALA H    1 1 
       19 55196 1 1  72 ALA HA   H  12.102  64.535 -27.873 1.00 . A A .  93 ALA HA   1 1 
       19 55197 1 1  72 ALA HB1  H  12.441  65.286 -25.608 1.00 . A A .  93 ALA HB1  1 1 
       19 55198 1 1  72 ALA HB2  H  13.664  64.041 -25.347 1.00 . A A .  93 ALA HB2  1 1 
       19 55199 1 1  72 ALA HB3  H  11.983  63.582 -25.613 1.00 . A A .  93 ALA HB3  1 1 
       19 55200 1 1  72 ALA N    N  13.288  62.855 -27.780 1.00 . A A .  93 ALA N    1 1 
       19 55201 1 1  72 ALA O    O  13.861  66.275 -28.276 1.00 . A A .  93 ALA O    1 1 
       19 55202 1 1  73 GLU C    C  16.703  65.803 -29.338 1.00 . A A .  94 GLU C    1 1 
       19 55203 1 1  73 GLU CA   C  16.499  65.668 -27.839 1.00 . A A .  94 GLU CA   1 1 
       19 55204 1 1  73 GLU CB   C  17.776  65.237 -27.108 1.00 . A A .  94 GLU CB   1 1 
       19 55205 1 1  73 GLU CD   C  19.403  63.426 -26.534 1.00 . A A .  94 GLU CD   1 1 
       19 55206 1 1  73 GLU CG   C  18.287  63.856 -27.458 1.00 . A A .  94 GLU CG   1 1 
       19 55207 1 1  73 GLU H    H  15.542  63.910 -27.129 1.00 . A A .  94 GLU H    1 1 
       19 55208 1 1  73 GLU HA   H  16.219  66.647 -27.478 1.00 . A A .  94 GLU HA   1 1 
       19 55209 1 1  73 GLU HB2  H  18.558  65.945 -27.338 1.00 . A A .  94 GLU HB2  1 1 
       19 55210 1 1  73 GLU HB3  H  17.588  65.267 -26.045 1.00 . A A .  94 GLU HB3  1 1 
       19 55211 1 1  73 GLU HG2  H  17.472  63.152 -27.378 1.00 . A A .  94 GLU HG2  1 1 
       19 55212 1 1  73 GLU HG3  H  18.659  63.865 -28.473 1.00 . A A .  94 GLU HG3  1 1 
       19 55213 1 1  73 GLU N    N  15.374  64.796 -27.526 1.00 . A A .  94 GLU N    1 1 
       19 55214 1 1  73 GLU O    O  17.261  66.796 -29.811 1.00 . A A .  94 GLU O    1 1 
       19 55215 1 1  73 GLU OE1  O  19.101  62.954 -25.412 1.00 . A A .  94 GLU OE1  1 1 
       19 55216 1 1  73 GLU OE2  O  20.585  63.579 -26.903 1.00 . A A .  94 GLU OE2  1 1 
       19 55217 1 1  74 SER C    C  15.370  66.044 -31.975 1.00 . A A .  95 SER C    1 1 
       19 55218 1 1  74 SER CA   C  16.248  64.874 -31.528 1.00 . A A .  95 SER CA   1 1 
       19 55219 1 1  74 SER CB   C  15.738  63.550 -32.120 1.00 . A A .  95 SER CB   1 1 
       19 55220 1 1  74 SER H    H  15.882  64.009 -29.642 1.00 . A A .  95 SER H    1 1 
       19 55221 1 1  74 SER HA   H  17.263  65.048 -31.851 1.00 . A A .  95 SER HA   1 1 
       19 55222 1 1  74 SER HB2  H  16.374  62.743 -31.788 1.00 . A A .  95 SER HB2  1 1 
       19 55223 1 1  74 SER HB3  H  14.728  63.373 -31.776 1.00 . A A .  95 SER HB3  1 1 
       19 55224 1 1  74 SER HG   H  14.845  63.395 -33.852 1.00 . A A .  95 SER HG   1 1 
       19 55225 1 1  74 SER N    N  16.236  64.810 -30.081 1.00 . A A .  95 SER N    1 1 
       19 55226 1 1  74 SER O    O  15.717  66.802 -32.873 1.00 . A A .  95 SER O    1 1 
       19 55227 1 1  74 SER OG   O  15.741  63.573 -33.536 1.00 . A A .  95 SER OG   1 1 
       19 55228 1 1  75 MET C    C  13.889  68.607 -31.132 1.00 . A A .  96 MET C    1 1 
       19 55229 1 1  75 MET CA   C  13.305  67.272 -31.591 1.00 . A A .  96 MET CA   1 1 
       19 55230 1 1  75 MET CB   C  11.953  67.014 -30.933 1.00 . A A .  96 MET CB   1 1 
       19 55231 1 1  75 MET CE   C   9.761  67.483 -33.276 1.00 . A A .  96 MET CE   1 1 
       19 55232 1 1  75 MET CG   C  11.202  65.850 -31.553 1.00 . A A .  96 MET CG   1 1 
       19 55233 1 1  75 MET H    H  13.989  65.512 -30.643 1.00 . A A .  96 MET H    1 1 
       19 55234 1 1  75 MET HA   H  13.165  67.317 -32.661 1.00 . A A .  96 MET HA   1 1 
       19 55235 1 1  75 MET HB2  H  12.111  66.800 -29.886 1.00 . A A .  96 MET HB2  1 1 
       19 55236 1 1  75 MET HB3  H  11.344  67.900 -31.023 1.00 . A A .  96 MET HB3  1 1 
       19 55237 1 1  75 MET HE1  H  10.238  68.312 -32.776 1.00 . A A .  96 MET HE1  1 1 
       19 55238 1 1  75 MET HE2  H   8.861  67.206 -32.747 1.00 . A A .  96 MET HE2  1 1 
       19 55239 1 1  75 MET HE3  H   9.509  67.771 -34.286 1.00 . A A .  96 MET HE3  1 1 
       19 55240 1 1  75 MET HG2  H  11.788  64.951 -31.427 1.00 . A A .  96 MET HG2  1 1 
       19 55241 1 1  75 MET HG3  H  10.257  65.736 -31.043 1.00 . A A .  96 MET HG3  1 1 
       19 55242 1 1  75 MET N    N  14.224  66.177 -31.326 1.00 . A A .  96 MET N    1 1 
       19 55243 1 1  75 MET O    O  13.667  69.641 -31.763 1.00 . A A .  96 MET O    1 1 
       19 55244 1 1  75 MET SD   S  10.885  66.092 -33.318 1.00 . A A .  96 MET SD   1 1 
       19 55245 1 1  76 LEU C    C  16.237  70.413 -30.458 1.00 . A A .  97 LEU C    1 1 
       19 55246 1 1  76 LEU CA   C  15.252  69.786 -29.478 1.00 . A A .  97 LEU CA   1 1 
       19 55247 1 1  76 LEU CB   C  15.965  69.491 -28.153 1.00 . A A .  97 LEU CB   1 1 
       19 55248 1 1  76 LEU CD1  C  15.906  68.711 -25.777 1.00 . A A .  97 LEU CD1  1 1 
       19 55249 1 1  76 LEU CD2  C  14.207  70.340 -26.585 1.00 . A A .  97 LEU CD2  1 1 
       19 55250 1 1  76 LEU CG   C  15.066  69.146 -26.964 1.00 . A A .  97 LEU CG   1 1 
       19 55251 1 1  76 LEU H    H  14.771  67.720 -29.572 1.00 . A A .  97 LEU H    1 1 
       19 55252 1 1  76 LEU HA   H  14.462  70.497 -29.292 1.00 . A A .  97 LEU HA   1 1 
       19 55253 1 1  76 LEU HB2  H  16.641  68.663 -28.314 1.00 . A A .  97 LEU HB2  1 1 
       19 55254 1 1  76 LEU HB3  H  16.552  70.359 -27.888 1.00 . A A .  97 LEU HB3  1 1 
       19 55255 1 1  76 LEU HD11 H  16.522  67.869 -26.053 1.00 . A A .  97 LEU HD11 1 1 
       19 55256 1 1  76 LEU HD12 H  15.257  68.430 -24.961 1.00 . A A .  97 LEU HD12 1 1 
       19 55257 1 1  76 LEU HD13 H  16.536  69.530 -25.468 1.00 . A A .  97 LEU HD13 1 1 
       19 55258 1 1  76 LEU HD21 H  14.843  71.160 -26.287 1.00 . A A .  97 LEU HD21 1 1 
       19 55259 1 1  76 LEU HD22 H  13.562  70.070 -25.761 1.00 . A A .  97 LEU HD22 1 1 
       19 55260 1 1  76 LEU HD23 H  13.605  70.638 -27.430 1.00 . A A .  97 LEU HD23 1 1 
       19 55261 1 1  76 LEU HG   H  14.414  68.329 -27.235 1.00 . A A .  97 LEU HG   1 1 
       19 55262 1 1  76 LEU N    N  14.636  68.578 -30.030 1.00 . A A .  97 LEU N    1 1 
       19 55263 1 1  76 LEU O    O  16.301  71.637 -30.583 1.00 . A A .  97 LEU O    1 1 
       19 55264 1 1  77 SER C    C  17.282  70.821 -33.242 1.00 . A A .  98 SER C    1 1 
       19 55265 1 1  77 SER CA   C  17.979  70.087 -32.107 1.00 . A A .  98 SER CA   1 1 
       19 55266 1 1  77 SER CB   C  18.854  68.956 -32.650 1.00 . A A .  98 SER CB   1 1 
       19 55267 1 1  77 SER H    H  16.881  68.608 -31.059 1.00 . A A .  98 SER H    1 1 
       19 55268 1 1  77 SER HA   H  18.605  70.792 -31.579 1.00 . A A .  98 SER HA   1 1 
       19 55269 1 1  77 SER HB2  H  19.590  69.369 -33.323 1.00 . A A .  98 SER HB2  1 1 
       19 55270 1 1  77 SER HB3  H  19.350  68.464 -31.828 1.00 . A A .  98 SER HB3  1 1 
       19 55271 1 1  77 SER HG   H  18.337  67.116 -33.062 1.00 . A A .  98 SER HG   1 1 
       19 55272 1 1  77 SER N    N  16.998  69.580 -31.161 1.00 . A A .  98 SER N    1 1 
       19 55273 1 1  77 SER O    O  17.790  71.811 -33.769 1.00 . A A .  98 SER O    1 1 
       19 55274 1 1  77 SER OG   O  18.088  68.005 -33.357 1.00 . A A .  98 SER OG   1 1 
       19 55275 1 1  78 LYS C    C  14.847  72.332 -34.216 1.00 . A A .  99 LYS C    1 1 
       19 55276 1 1  78 LYS CA   C  15.300  70.930 -34.644 1.00 . A A .  99 LYS CA   1 1 
       19 55277 1 1  78 LYS CB   C  14.098  70.037 -34.932 1.00 . A A .  99 LYS CB   1 1 
       19 55278 1 1  78 LYS CD   C  13.290  67.792 -35.742 1.00 . A A .  99 LYS CD   1 1 
       19 55279 1 1  78 LYS CE   C  12.343  68.333 -36.807 1.00 . A A .  99 LYS CE   1 1 
       19 55280 1 1  78 LYS CG   C  14.487  68.703 -35.547 1.00 . A A .  99 LYS CG   1 1 
       19 55281 1 1  78 LYS H    H  15.804  69.508 -33.158 1.00 . A A .  99 LYS H    1 1 
       19 55282 1 1  78 LYS HA   H  15.902  71.013 -35.536 1.00 . A A .  99 LYS HA   1 1 
       19 55283 1 1  78 LYS HB2  H  13.572  69.849 -34.008 1.00 . A A .  99 LYS HB2  1 1 
       19 55284 1 1  78 LYS HB3  H  13.439  70.549 -35.618 1.00 . A A .  99 LYS HB3  1 1 
       19 55285 1 1  78 LYS HD2  H  13.642  66.815 -36.037 1.00 . A A .  99 LYS HD2  1 1 
       19 55286 1 1  78 LYS HD3  H  12.767  67.718 -34.800 1.00 . A A .  99 LYS HD3  1 1 
       19 55287 1 1  78 LYS HE2  H  11.935  69.271 -36.462 1.00 . A A .  99 LYS HE2  1 1 
       19 55288 1 1  78 LYS HE3  H  12.902  68.499 -37.716 1.00 . A A .  99 LYS HE3  1 1 
       19 55289 1 1  78 LYS HG2  H  14.951  68.879 -36.504 1.00 . A A .  99 LYS HG2  1 1 
       19 55290 1 1  78 LYS HG3  H  15.195  68.216 -34.892 1.00 . A A .  99 LYS HG3  1 1 
       19 55291 1 1  78 LYS HZ1  H  10.595  67.813 -37.816 1.00 . A A .  99 LYS HZ1  1 1 
       19 55292 1 1  78 LYS HZ2  H  10.657  67.217 -36.238 1.00 . A A .  99 LYS HZ2  1 1 
       19 55293 1 1  78 LYS HZ3  H  11.579  66.495 -37.455 1.00 . A A .  99 LYS HZ3  1 1 
       19 55294 1 1  78 LYS N    N  16.115  70.325 -33.604 1.00 . A A .  99 LYS N    1 1 
       19 55295 1 1  78 LYS NZ   N  11.219  67.402 -37.092 1.00 . A A .  99 LYS NZ   1 1 
       19 55296 1 1  78 LYS O    O  14.854  73.272 -35.013 1.00 . A A .  99 LYS O    1 1 
       19 55297 1 1  79 ALA C    C  15.249  74.733 -32.433 1.00 . A A . 100 ALA C    1 1 
       19 55298 1 1  79 ALA CA   C  14.084  73.750 -32.366 1.00 . A A . 100 ALA CA   1 1 
       19 55299 1 1  79 ALA CB   C  13.645  73.549 -30.928 1.00 . A A . 100 ALA CB   1 1 
       19 55300 1 1  79 ALA H    H  14.475  71.666 -32.367 1.00 . A A . 100 ALA H    1 1 
       19 55301 1 1  79 ALA HA   H  13.248  74.154 -32.920 1.00 . A A . 100 ALA HA   1 1 
       19 55302 1 1  79 ALA HB1  H  12.768  72.919 -30.902 1.00 . A A . 100 ALA HB1  1 1 
       19 55303 1 1  79 ALA HB2  H  13.421  74.505 -30.484 1.00 . A A . 100 ALA HB2  1 1 
       19 55304 1 1  79 ALA HB3  H  14.443  73.074 -30.376 1.00 . A A . 100 ALA HB3  1 1 
       19 55305 1 1  79 ALA N    N  14.479  72.463 -32.940 1.00 . A A . 100 ALA N    1 1 
       19 55306 1 1  79 ALA O    O  15.078  75.910 -32.773 1.00 . A A . 100 ALA O    1 1 
       19 55307 1 1  80 GLU C    C  17.965  75.434 -33.604 1.00 . A A . 101 GLU C    1 1 
       19 55308 1 1  80 GLU CA   C  17.667  75.001 -32.163 1.00 . A A . 101 GLU CA   1 1 
       19 55309 1 1  80 GLU CB   C  18.819  74.131 -31.632 1.00 . A A . 101 GLU CB   1 1 
       19 55310 1 1  80 GLU CD   C  20.137  75.898 -30.407 1.00 . A A . 101 GLU CD   1 1 
       19 55311 1 1  80 GLU CG   C  20.149  74.847 -31.492 1.00 . A A . 101 GLU CG   1 1 
       19 55312 1 1  80 GLU H    H  16.480  73.282 -31.854 1.00 . A A . 101 GLU H    1 1 
       19 55313 1 1  80 GLU HA   H  17.554  75.871 -31.534 1.00 . A A . 101 GLU HA   1 1 
       19 55314 1 1  80 GLU HB2  H  18.542  73.752 -30.659 1.00 . A A . 101 GLU HB2  1 1 
       19 55315 1 1  80 GLU HB3  H  18.954  73.294 -32.303 1.00 . A A . 101 GLU HB3  1 1 
       19 55316 1 1  80 GLU HG2  H  20.912  74.120 -31.256 1.00 . A A . 101 GLU HG2  1 1 
       19 55317 1 1  80 GLU HG3  H  20.385  75.322 -32.432 1.00 . A A . 101 GLU HG3  1 1 
       19 55318 1 1  80 GLU N    N  16.433  74.225 -32.125 1.00 . A A . 101 GLU N    1 1 
       19 55319 1 1  80 GLU O    O  18.346  76.574 -33.869 1.00 . A A . 101 GLU O    1 1 
       19 55320 1 1  80 GLU OE1  O  20.237  75.527 -29.217 1.00 . A A . 101 GLU OE1  1 1 
       19 55321 1 1  80 GLU OE2  O  20.044  77.095 -30.740 1.00 . A A . 101 GLU OE2  1 1 
       19 55322 1 1  81 SER C    C  17.175  75.829 -36.551 1.00 . A A . 102 SER C    1 1 
       19 55323 1 1  81 SER CA   C  18.009  74.698 -35.946 1.00 . A A . 102 SER CA   1 1 
       19 55324 1 1  81 SER CB   C  17.748  73.393 -36.691 1.00 . A A . 102 SER CB   1 1 
       19 55325 1 1  81 SER H    H  17.380  73.643 -34.230 1.00 . A A . 102 SER H    1 1 
       19 55326 1 1  81 SER HA   H  19.053  74.947 -36.052 1.00 . A A . 102 SER HA   1 1 
       19 55327 1 1  81 SER HB2  H  16.737  73.071 -36.494 1.00 . A A . 102 SER HB2  1 1 
       19 55328 1 1  81 SER HB3  H  17.881  73.547 -37.751 1.00 . A A . 102 SER HB3  1 1 
       19 55329 1 1  81 SER HG   H  18.413  72.120 -35.351 1.00 . A A . 102 SER HG   1 1 
       19 55330 1 1  81 SER N    N  17.741  74.506 -34.524 1.00 . A A . 102 SER N    1 1 
       19 55331 1 1  81 SER O    O  17.657  76.583 -37.398 1.00 . A A . 102 SER O    1 1 
       19 55332 1 1  81 SER OG   O  18.641  72.376 -36.256 1.00 . A A . 102 SER OG   1 1 
       19 55333 1 1  82 LEU C    C  15.314  78.339 -36.083 1.00 . A A . 103 LEU C    1 1 
       19 55334 1 1  82 LEU CA   C  15.028  76.956 -36.660 1.00 . A A . 103 LEU CA   1 1 
       19 55335 1 1  82 LEU CB   C  13.574  76.567 -36.426 1.00 . A A . 103 LEU CB   1 1 
       19 55336 1 1  82 LEU CD1  C  11.689  74.967 -36.755 1.00 . A A . 103 LEU CD1  1 1 
       19 55337 1 1  82 LEU CD2  C  13.200  75.493 -38.665 1.00 . A A . 103 LEU CD2  1 1 
       19 55338 1 1  82 LEU CG   C  13.104  75.308 -37.156 1.00 . A A . 103 LEU CG   1 1 
       19 55339 1 1  82 LEU H    H  15.599  75.318 -35.439 1.00 . A A . 103 LEU H    1 1 
       19 55340 1 1  82 LEU HA   H  15.201  77.001 -37.725 1.00 . A A . 103 LEU HA   1 1 
       19 55341 1 1  82 LEU HB2  H  13.436  76.414 -35.366 1.00 . A A . 103 LEU HB2  1 1 
       19 55342 1 1  82 LEU HB3  H  12.949  77.390 -36.738 1.00 . A A . 103 LEU HB3  1 1 
       19 55343 1 1  82 LEU HD11 H  11.681  74.646 -35.724 1.00 . A A . 103 LEU HD11 1 1 
       19 55344 1 1  82 LEU HD12 H  11.307  74.179 -37.386 1.00 . A A . 103 LEU HD12 1 1 
       19 55345 1 1  82 LEU HD13 H  11.069  75.848 -36.852 1.00 . A A . 103 LEU HD13 1 1 
       19 55346 1 1  82 LEU HD21 H  12.610  76.347 -38.962 1.00 . A A . 103 LEU HD21 1 1 
       19 55347 1 1  82 LEU HD22 H  12.824  74.608 -39.158 1.00 . A A . 103 LEU HD22 1 1 
       19 55348 1 1  82 LEU HD23 H  14.230  75.649 -38.946 1.00 . A A . 103 LEU HD23 1 1 
       19 55349 1 1  82 LEU HG   H  13.740  74.480 -36.876 1.00 . A A . 103 LEU HG   1 1 
       19 55350 1 1  82 LEU N    N  15.929  75.940 -36.125 1.00 . A A . 103 LEU N    1 1 
       19 55351 1 1  82 LEU O    O  14.722  79.334 -36.512 1.00 . A A . 103 LEU O    1 1 
       19 55352 1 1  83 GLY C    C  15.614  80.115 -33.485 1.00 . A A . 104 GLY C    1 1 
       19 55353 1 1  83 GLY CA   C  16.574  79.678 -34.544 1.00 . A A . 104 GLY CA   1 1 
       19 55354 1 1  83 GLY H    H  16.623  77.583 -34.774 1.00 . A A . 104 GLY H    1 1 
       19 55355 1 1  83 GLY HA2  H  17.557  79.600 -34.109 1.00 . A A . 104 GLY HA2  1 1 
       19 55356 1 1  83 GLY HA3  H  16.593  80.420 -35.325 1.00 . A A . 104 GLY HA3  1 1 
       19 55357 1 1  83 GLY N    N  16.214  78.405 -35.116 1.00 . A A . 104 GLY N    1 1 
       19 55358 1 1  83 GLY O    O  15.385  81.312 -33.292 1.00 . A A . 104 GLY O    1 1 
       19 55359 1 1  84 GLY C    C  14.847  79.814 -30.489 1.00 . A A . 105 GLY C    1 1 
       19 55360 1 1  84 GLY CA   C  14.120  79.438 -31.755 1.00 . A A . 105 GLY CA   1 1 
       19 55361 1 1  84 GLY H    H  15.238  78.214 -33.024 1.00 . A A . 105 GLY H    1 1 
       19 55362 1 1  84 GLY HA2  H  13.478  80.251 -32.059 1.00 . A A . 105 GLY HA2  1 1 
       19 55363 1 1  84 GLY HA3  H  13.523  78.558 -31.569 1.00 . A A . 105 GLY HA3  1 1 
       19 55364 1 1  84 GLY N    N  15.033  79.146 -32.810 1.00 . A A . 105 GLY N    1 1 
       19 55365 1 1  84 GLY O    O  16.082  79.887 -30.478 1.00 . A A . 105 GLY O    1 1 
       19 55366 1 1  85 ASP C    C  15.519  79.288 -27.589 1.00 . A A . 106 ASP C    1 1 
       19 55367 1 1  85 ASP CA   C  14.713  80.440 -28.162 1.00 . A A . 106 ASP CA   1 1 
       19 55368 1 1  85 ASP CB   C  13.660  80.903 -27.153 1.00 . A A . 106 ASP CB   1 1 
       19 55369 1 1  85 ASP CG   C  14.285  81.448 -25.883 1.00 . A A . 106 ASP CG   1 1 
       19 55370 1 1  85 ASP H    H  13.135  79.942 -29.485 1.00 . A A . 106 ASP H    1 1 
       19 55371 1 1  85 ASP HA   H  15.386  81.257 -28.369 1.00 . A A . 106 ASP HA   1 1 
       19 55372 1 1  85 ASP HB2  H  13.059  81.682 -27.600 1.00 . A A . 106 ASP HB2  1 1 
       19 55373 1 1  85 ASP HB3  H  13.026  80.068 -26.893 1.00 . A A . 106 ASP HB3  1 1 
       19 55374 1 1  85 ASP N    N  14.106  80.044 -29.423 1.00 . A A . 106 ASP N    1 1 
       19 55375 1 1  85 ASP O    O  14.975  78.235 -27.237 1.00 . A A . 106 ASP O    1 1 
       19 55376 1 1  85 ASP OD1  O  14.635  80.652 -25.001 1.00 . A A . 106 ASP OD1  1 1 
       19 55377 1 1  85 ASP OD2  O  14.455  82.685 -25.777 1.00 . A A . 106 ASP OD2  1 1 
       19 55378 1 1  86 LEU C    C  17.470  78.129 -25.583 1.00 . A A . 107 LEU C    1 1 
       19 55379 1 1  86 LEU CA   C  17.744  78.486 -27.045 1.00 . A A . 107 LEU CA   1 1 
       19 55380 1 1  86 LEU CB   C  19.183  78.992 -27.229 1.00 . A A . 107 LEU CB   1 1 
       19 55381 1 1  86 LEU CD1  C  21.550  78.443 -27.780 1.00 . A A . 107 LEU CD1  1 1 
       19 55382 1 1  86 LEU CD2  C  20.596  77.666 -25.633 1.00 . A A . 107 LEU CD2  1 1 
       19 55383 1 1  86 LEU CG   C  20.299  77.953 -27.088 1.00 . A A . 107 LEU CG   1 1 
       19 55384 1 1  86 LEU H    H  17.169  80.369 -27.785 1.00 . A A . 107 LEU H    1 1 
       19 55385 1 1  86 LEU HA   H  17.612  77.604 -27.655 1.00 . A A . 107 LEU HA   1 1 
       19 55386 1 1  86 LEU HB2  H  19.262  79.440 -28.206 1.00 . A A . 107 LEU HB2  1 1 
       19 55387 1 1  86 LEU HB3  H  19.359  79.761 -26.489 1.00 . A A . 107 LEU HB3  1 1 
       19 55388 1 1  86 LEU HD11 H  22.334  77.711 -27.669 1.00 . A A . 107 LEU HD11 1 1 
       19 55389 1 1  86 LEU HD12 H  21.860  79.380 -27.342 1.00 . A A . 107 LEU HD12 1 1 
       19 55390 1 1  86 LEU HD13 H  21.335  78.586 -28.828 1.00 . A A . 107 LEU HD13 1 1 
       19 55391 1 1  86 LEU HD21 H  21.363  76.909 -25.565 1.00 . A A . 107 LEU HD21 1 1 
       19 55392 1 1  86 LEU HD22 H  19.698  77.317 -25.146 1.00 . A A . 107 LEU HD22 1 1 
       19 55393 1 1  86 LEU HD23 H  20.940  78.568 -25.151 1.00 . A A . 107 LEU HD23 1 1 
       19 55394 1 1  86 LEU HG   H  19.990  77.033 -27.563 1.00 . A A . 107 LEU HG   1 1 
       19 55395 1 1  86 LEU N    N  16.818  79.496 -27.510 1.00 . A A . 107 LEU N    1 1 
       19 55396 1 1  86 LEU O    O  17.518  76.968 -25.204 1.00 . A A . 107 LEU O    1 1 
       19 55397 1 1  87 SER C    C  15.756  78.035 -23.077 1.00 . A A . 108 SER C    1 1 
       19 55398 1 1  87 SER CA   C  16.932  78.946 -23.353 1.00 . A A . 108 SER CA   1 1 
       19 55399 1 1  87 SER CB   C  16.657  80.274 -22.712 1.00 . A A . 108 SER CB   1 1 
       19 55400 1 1  87 SER H    H  17.086  80.033 -25.159 1.00 . A A . 108 SER H    1 1 
       19 55401 1 1  87 SER HA   H  17.822  78.527 -22.912 1.00 . A A . 108 SER HA   1 1 
       19 55402 1 1  87 SER HB2  H  15.816  80.742 -23.200 1.00 . A A . 108 SER HB2  1 1 
       19 55403 1 1  87 SER HB3  H  16.433  80.128 -21.666 1.00 . A A . 108 SER HB3  1 1 
       19 55404 1 1  87 SER HG   H  18.243  81.060 -21.992 1.00 . A A . 108 SER HG   1 1 
       19 55405 1 1  87 SER N    N  17.165  79.132 -24.782 1.00 . A A . 108 SER N    1 1 
       19 55406 1 1  87 SER O    O  15.826  77.161 -22.204 1.00 . A A . 108 SER O    1 1 
       19 55407 1 1  87 SER OG   O  17.752  81.107 -22.824 1.00 . A A . 108 SER OG   1 1 
       19 55408 1 1  88 GLU C    C  13.751  75.982 -23.883 1.00 . A A . 109 GLU C    1 1 
       19 55409 1 1  88 GLU CA   C  13.488  77.455 -23.621 1.00 . A A . 109 GLU CA   1 1 
       19 55410 1 1  88 GLU CB   C  12.328  77.981 -24.473 1.00 . A A . 109 GLU CB   1 1 
       19 55411 1 1  88 GLU CD   C  10.519  79.750 -24.656 1.00 . A A . 109 GLU CD   1 1 
       19 55412 1 1  88 GLU CG   C  11.845  79.360 -24.043 1.00 . A A . 109 GLU CG   1 1 
       19 55413 1 1  88 GLU H    H  14.698  78.952 -24.496 1.00 . A A . 109 GLU H    1 1 
       19 55414 1 1  88 GLU HA   H  13.220  77.557 -22.579 1.00 . A A . 109 GLU HA   1 1 
       19 55415 1 1  88 GLU HB2  H  12.649  78.037 -25.502 1.00 . A A . 109 GLU HB2  1 1 
       19 55416 1 1  88 GLU HB3  H  11.498  77.294 -24.400 1.00 . A A . 109 GLU HB3  1 1 
       19 55417 1 1  88 GLU HG2  H  11.743  79.380 -22.969 1.00 . A A . 109 GLU HG2  1 1 
       19 55418 1 1  88 GLU HG3  H  12.583  80.088 -24.347 1.00 . A A . 109 GLU HG3  1 1 
       19 55419 1 1  88 GLU N    N  14.684  78.234 -23.815 1.00 . A A . 109 GLU N    1 1 
       19 55420 1 1  88 GLU O    O  13.257  75.118 -23.162 1.00 . A A . 109 GLU O    1 1 
       19 55421 1 1  88 GLU OE1  O   9.495  79.127 -24.302 1.00 . A A . 109 GLU OE1  1 1 
       19 55422 1 1  88 GLU OE2  O  10.481  80.708 -25.460 1.00 . A A . 109 GLU OE2  1 1 
       19 55423 1 1  89 ILE C    C  16.020  73.800 -24.298 1.00 . A A . 110 ILE C    1 1 
       19 55424 1 1  89 ILE CA   C  14.866  74.298 -25.168 1.00 . A A . 110 ILE CA   1 1 
       19 55425 1 1  89 ILE CB   C  15.143  74.037 -26.665 1.00 . A A . 110 ILE CB   1 1 
       19 55426 1 1  89 ILE CD1  C  16.680  74.642 -28.603 1.00 . A A . 110 ILE CD1  1 1 
       19 55427 1 1  89 ILE CG1  C  16.242  74.959 -27.191 1.00 . A A . 110 ILE CG1  1 1 
       19 55428 1 1  89 ILE CG2  C  13.864  74.192 -27.473 1.00 . A A . 110 ILE CG2  1 1 
       19 55429 1 1  89 ILE H    H  14.949  76.411 -25.424 1.00 . A A . 110 ILE H    1 1 
       19 55430 1 1  89 ILE HA   H  13.989  73.729 -24.889 1.00 . A A . 110 ILE HA   1 1 
       19 55431 1 1  89 ILE HB   H  15.470  73.013 -26.766 1.00 . A A . 110 ILE HB   1 1 
       19 55432 1 1  89 ILE HD11 H  17.461  75.326 -28.901 1.00 . A A . 110 ILE HD11 1 1 
       19 55433 1 1  89 ILE HD12 H  15.840  74.742 -29.274 1.00 . A A . 110 ILE HD12 1 1 
       19 55434 1 1  89 ILE HD13 H  17.055  73.630 -28.644 1.00 . A A . 110 ILE HD13 1 1 
       19 55435 1 1  89 ILE HG12 H  15.881  75.977 -27.180 1.00 . A A . 110 ILE HG12 1 1 
       19 55436 1 1  89 ILE HG13 H  17.103  74.882 -26.545 1.00 . A A . 110 ILE HG13 1 1 
       19 55437 1 1  89 ILE HG21 H  14.080  74.048 -28.520 1.00 . A A . 110 ILE HG21 1 1 
       19 55438 1 1  89 ILE HG22 H  13.462  75.180 -27.320 1.00 . A A . 110 ILE HG22 1 1 
       19 55439 1 1  89 ILE HG23 H  13.139  73.457 -27.153 1.00 . A A . 110 ILE HG23 1 1 
       19 55440 1 1  89 ILE N    N  14.551  75.686 -24.885 1.00 . A A . 110 ILE N    1 1 
       19 55441 1 1  89 ILE O    O  16.131  72.602 -24.031 1.00 . A A . 110 ILE O    1 1 
       19 55442 1 1  90 ALA C    C  17.438  73.821 -21.642 1.00 . A A . 111 ALA C    1 1 
       19 55443 1 1  90 ALA CA   C  17.972  74.378 -22.954 1.00 . A A . 111 ALA CA   1 1 
       19 55444 1 1  90 ALA CB   C  18.869  75.592 -22.689 1.00 . A A . 111 ALA CB   1 1 
       19 55445 1 1  90 ALA H    H  16.760  75.660 -24.131 1.00 . A A . 111 ALA H    1 1 
       19 55446 1 1  90 ALA HA   H  18.564  73.616 -23.439 1.00 . A A . 111 ALA HA   1 1 
       19 55447 1 1  90 ALA HB1  H  19.693  75.308 -22.045 1.00 . A A . 111 ALA HB1  1 1 
       19 55448 1 1  90 ALA HB2  H  18.297  76.373 -22.208 1.00 . A A . 111 ALA HB2  1 1 
       19 55449 1 1  90 ALA HB3  H  19.261  75.963 -23.623 1.00 . A A . 111 ALA HB3  1 1 
       19 55450 1 1  90 ALA N    N  16.870  74.726 -23.845 1.00 . A A . 111 ALA N    1 1 
       19 55451 1 1  90 ALA O    O  17.930  72.815 -21.145 1.00 . A A . 111 ALA O    1 1 
       19 55452 1 1  91 CYS C    C  15.135  72.628 -20.022 1.00 . A A . 112 CYS C    1 1 
       19 55453 1 1  91 CYS CA   C  15.802  74.001 -19.854 1.00 . A A . 112 CYS CA   1 1 
       19 55454 1 1  91 CYS CB   C  14.816  75.035 -19.279 1.00 . A A . 112 CYS CB   1 1 
       19 55455 1 1  91 CYS H    H  16.062  75.278 -21.533 1.00 . A A . 112 CYS H    1 1 
       19 55456 1 1  91 CYS HA   H  16.615  73.880 -19.152 1.00 . A A . 112 CYS HA   1 1 
       19 55457 1 1  91 CYS HB2  H  14.456  74.679 -18.325 1.00 . A A . 112 CYS HB2  1 1 
       19 55458 1 1  91 CYS HB3  H  15.342  75.966 -19.127 1.00 . A A . 112 CYS HB3  1 1 
       19 55459 1 1  91 CYS HG   H  13.662  75.123 -21.569 1.00 . A A . 112 CYS HG   1 1 
       19 55460 1 1  91 CYS N    N  16.401  74.463 -21.101 1.00 . A A . 112 CYS N    1 1 
       19 55461 1 1  91 CYS O    O  15.115  71.827 -19.094 1.00 . A A . 112 CYS O    1 1 
       19 55462 1 1  91 CYS SG   S  13.363  75.382 -20.301 1.00 . A A . 112 CYS SG   1 1 
       19 55463 1 1  92 LEU C    C  15.118  69.990 -21.483 1.00 . A A . 113 LEU C    1 1 
       19 55464 1 1  92 LEU CA   C  14.013  71.038 -21.464 1.00 . A A . 113 LEU CA   1 1 
       19 55465 1 1  92 LEU CB   C  13.249  71.008 -22.794 1.00 . A A . 113 LEU CB   1 1 
       19 55466 1 1  92 LEU CD1  C  11.403  71.809 -24.269 1.00 . A A . 113 LEU CD1  1 1 
       19 55467 1 1  92 LEU CD2  C  10.911  71.241 -21.905 1.00 . A A . 113 LEU CD2  1 1 
       19 55468 1 1  92 LEU CG   C  11.948  71.812 -22.858 1.00 . A A . 113 LEU CG   1 1 
       19 55469 1 1  92 LEU H    H  14.571  73.040 -21.905 1.00 . A A . 113 LEU H    1 1 
       19 55470 1 1  92 LEU HA   H  13.334  70.808 -20.658 1.00 . A A . 113 LEU HA   1 1 
       19 55471 1 1  92 LEU HB2  H  13.908  71.381 -23.564 1.00 . A A . 113 LEU HB2  1 1 
       19 55472 1 1  92 LEU HB3  H  13.016  69.978 -23.021 1.00 . A A . 113 LEU HB3  1 1 
       19 55473 1 1  92 LEU HD11 H  12.121  72.263 -24.935 1.00 . A A . 113 LEU HD11 1 1 
       19 55474 1 1  92 LEU HD12 H  10.481  72.376 -24.291 1.00 . A A . 113 LEU HD12 1 1 
       19 55475 1 1  92 LEU HD13 H  11.210  70.794 -24.580 1.00 . A A . 113 LEU HD13 1 1 
       19 55476 1 1  92 LEU HD21 H  11.295  71.257 -20.899 1.00 . A A . 113 LEU HD21 1 1 
       19 55477 1 1  92 LEU HD22 H  10.679  70.224 -22.190 1.00 . A A . 113 LEU HD22 1 1 
       19 55478 1 1  92 LEU HD23 H  10.012  71.840 -21.956 1.00 . A A . 113 LEU HD23 1 1 
       19 55479 1 1  92 LEU HG   H  12.146  72.836 -22.573 1.00 . A A . 113 LEU HG   1 1 
       19 55480 1 1  92 LEU N    N  14.586  72.355 -21.206 1.00 . A A . 113 LEU N    1 1 
       19 55481 1 1  92 LEU O    O  14.978  68.903 -20.924 1.00 . A A . 113 LEU O    1 1 
       19 55482 1 1  93 ARG C    C  17.992  69.181 -20.852 1.00 . A A . 114 ARG C    1 1 
       19 55483 1 1  93 ARG CA   C  17.374  69.463 -22.224 1.00 . A A . 114 ARG CA   1 1 
       19 55484 1 1  93 ARG CB   C  18.397  70.039 -23.216 1.00 . A A . 114 ARG CB   1 1 
       19 55485 1 1  93 ARG CD   C  20.282  69.418 -24.770 1.00 . A A . 114 ARG CD   1 1 
       19 55486 1 1  93 ARG CG   C  19.654  69.202 -23.393 1.00 . A A . 114 ARG CG   1 1 
       19 55487 1 1  93 ARG CZ   C  21.506  71.386 -25.698 1.00 . A A . 114 ARG CZ   1 1 
       19 55488 1 1  93 ARG H    H  16.273  71.236 -22.527 1.00 . A A . 114 ARG H    1 1 
       19 55489 1 1  93 ARG HA   H  17.010  68.525 -22.618 1.00 . A A . 114 ARG HA   1 1 
       19 55490 1 1  93 ARG HB2  H  17.927  70.142 -24.181 1.00 . A A . 114 ARG HB2  1 1 
       19 55491 1 1  93 ARG HB3  H  18.693  71.020 -22.872 1.00 . A A . 114 ARG HB3  1 1 
       19 55492 1 1  93 ARG HD2  H  21.261  68.963 -24.777 1.00 . A A . 114 ARG HD2  1 1 
       19 55493 1 1  93 ARG HD3  H  19.662  68.937 -25.512 1.00 . A A . 114 ARG HD3  1 1 
       19 55494 1 1  93 ARG HE   H  19.646  71.418 -24.934 1.00 . A A . 114 ARG HE   1 1 
       19 55495 1 1  93 ARG HG2  H  20.369  69.480 -22.635 1.00 . A A . 114 ARG HG2  1 1 
       19 55496 1 1  93 ARG HG3  H  19.398  68.158 -23.284 1.00 . A A . 114 ARG HG3  1 1 
       19 55497 1 1  93 ARG HH11 H  22.631  69.691 -25.651 1.00 . A A . 114 ARG HH11 1 1 
       19 55498 1 1  93 ARG HH12 H  23.407  71.074 -26.342 1.00 . A A . 114 ARG HH12 1 1 
       19 55499 1 1  93 ARG HH21 H  20.699  73.245 -25.879 1.00 . A A . 114 ARG HH21 1 1 
       19 55500 1 1  93 ARG HH22 H  22.308  73.079 -26.477 1.00 . A A . 114 ARG HH22 1 1 
       19 55501 1 1  93 ARG N    N  16.228  70.344 -22.117 1.00 . A A . 114 ARG N    1 1 
       19 55502 1 1  93 ARG NE   N  20.421  70.842 -25.118 1.00 . A A . 114 ARG NE   1 1 
       19 55503 1 1  93 ARG NH1  N  22.596  70.655 -25.915 1.00 . A A . 114 ARG NH1  1 1 
       19 55504 1 1  93 ARG NH2  N  21.503  72.665 -26.041 1.00 . A A . 114 ARG NH2  1 1 
       19 55505 1 1  93 ARG O    O  18.353  68.043 -20.550 1.00 . A A . 114 ARG O    1 1 
       19 55506 1 1  94 SER C    C  17.739  69.146 -17.844 1.00 . A A . 115 SER C    1 1 
       19 55507 1 1  94 SER CA   C  18.640  70.052 -18.683 1.00 . A A . 115 SER CA   1 1 
       19 55508 1 1  94 SER CB   C  18.829  71.414 -18.007 1.00 . A A . 115 SER CB   1 1 
       19 55509 1 1  94 SER H    H  17.810  71.109 -20.316 1.00 . A A . 115 SER H    1 1 
       19 55510 1 1  94 SER HA   H  19.605  69.575 -18.780 1.00 . A A . 115 SER HA   1 1 
       19 55511 1 1  94 SER HB2  H  19.249  71.276 -17.023 1.00 . A A . 115 SER HB2  1 1 
       19 55512 1 1  94 SER HB3  H  19.499  72.016 -18.601 1.00 . A A . 115 SER HB3  1 1 
       19 55513 1 1  94 SER HG   H  17.660  72.718 -17.157 1.00 . A A . 115 SER HG   1 1 
       19 55514 1 1  94 SER N    N  18.100  70.214 -20.023 1.00 . A A . 115 SER N    1 1 
       19 55515 1 1  94 SER O    O  18.226  68.345 -17.033 1.00 . A A . 115 SER O    1 1 
       19 55516 1 1  94 SER OG   O  17.604  72.097 -17.885 1.00 . A A . 115 SER OG   1 1 
       19 55517 1 1  95 MET C    C  15.637  66.969 -17.745 1.00 . A A . 116 MET C    1 1 
       19 55518 1 1  95 MET CA   C  15.471  68.416 -17.342 1.00 . A A . 116 MET CA   1 1 
       19 55519 1 1  95 MET CB   C  14.022  68.839 -17.559 1.00 . A A . 116 MET CB   1 1 
       19 55520 1 1  95 MET CE   C  11.382  70.255 -18.498 1.00 . A A . 116 MET CE   1 1 
       19 55521 1 1  95 MET CG   C  13.639  70.145 -16.901 1.00 . A A . 116 MET CG   1 1 
       19 55522 1 1  95 MET H    H  16.094  69.955 -18.664 1.00 . A A . 116 MET H    1 1 
       19 55523 1 1  95 MET HA   H  15.696  68.494 -16.287 1.00 . A A . 116 MET HA   1 1 
       19 55524 1 1  95 MET HB2  H  13.858  68.944 -18.622 1.00 . A A . 116 MET HB2  1 1 
       19 55525 1 1  95 MET HB3  H  13.369  68.064 -17.189 1.00 . A A . 116 MET HB3  1 1 
       19 55526 1 1  95 MET HE1  H  11.610  69.266 -18.872 1.00 . A A . 116 MET HE1  1 1 
       19 55527 1 1  95 MET HE2  H  11.933  70.993 -19.058 1.00 . A A . 116 MET HE2  1 1 
       19 55528 1 1  95 MET HE3  H  10.322  70.439 -18.593 1.00 . A A . 116 MET HE3  1 1 
       19 55529 1 1  95 MET HG2  H  14.060  70.171 -15.907 1.00 . A A . 116 MET HG2  1 1 
       19 55530 1 1  95 MET HG3  H  14.043  70.960 -17.485 1.00 . A A . 116 MET HG3  1 1 
       19 55531 1 1  95 MET N    N  16.423  69.267 -18.043 1.00 . A A . 116 MET N    1 1 
       19 55532 1 1  95 MET O    O  15.513  66.070 -16.914 1.00 . A A . 116 MET O    1 1 
       19 55533 1 1  95 MET SD   S  11.851  70.349 -16.782 1.00 . A A . 116 MET SD   1 1 
       19 55534 1 1  96 ALA C    C  17.226  64.697 -18.789 1.00 . A A . 117 ALA C    1 1 
       19 55535 1 1  96 ALA CA   C  16.089  65.394 -19.521 1.00 . A A . 117 ALA CA   1 1 
       19 55536 1 1  96 ALA CB   C  16.349  65.412 -21.021 1.00 . A A . 117 ALA CB   1 1 
       19 55537 1 1  96 ALA H    H  16.003  67.502 -19.635 1.00 . A A . 117 ALA H    1 1 
       19 55538 1 1  96 ALA HA   H  15.173  64.851 -19.341 1.00 . A A . 117 ALA HA   1 1 
       19 55539 1 1  96 ALA HB1  H  15.537  65.920 -21.521 1.00 . A A . 117 ALA HB1  1 1 
       19 55540 1 1  96 ALA HB2  H  16.420  64.399 -21.388 1.00 . A A . 117 ALA HB2  1 1 
       19 55541 1 1  96 ALA HB3  H  17.275  65.934 -21.220 1.00 . A A . 117 ALA HB3  1 1 
       19 55542 1 1  96 ALA N    N  15.917  66.741 -19.019 1.00 . A A . 117 ALA N    1 1 
       19 55543 1 1  96 ALA O    O  17.111  63.524 -18.426 1.00 . A A . 117 ALA O    1 1 
       19 55544 1 1  97 ALA C    C  19.026  64.537 -16.384 1.00 . A A . 118 ALA C    1 1 
       19 55545 1 1  97 ALA CA   C  19.433  64.880 -17.819 1.00 . A A . 118 ALA CA   1 1 
       19 55546 1 1  97 ALA CB   C  20.597  65.859 -17.830 1.00 . A A . 118 ALA CB   1 1 
       19 55547 1 1  97 ALA H    H  18.371  66.352 -18.877 1.00 . A A . 118 ALA H    1 1 
       19 55548 1 1  97 ALA HA   H  19.746  63.975 -18.318 1.00 . A A . 118 ALA HA   1 1 
       19 55549 1 1  97 ALA HB1  H  21.430  65.435 -17.288 1.00 . A A . 118 ALA HB1  1 1 
       19 55550 1 1  97 ALA HB2  H  20.293  66.781 -17.361 1.00 . A A . 118 ALA HB2  1 1 
       19 55551 1 1  97 ALA HB3  H  20.893  66.055 -18.850 1.00 . A A . 118 ALA HB3  1 1 
       19 55552 1 1  97 ALA N    N  18.317  65.425 -18.552 1.00 . A A . 118 ALA N    1 1 
       19 55553 1 1  97 ALA O    O  19.370  63.478 -15.872 1.00 . A A . 118 ALA O    1 1 
       19 55554 1 1  98 SER C    C  16.812  64.055 -14.277 1.00 . A A . 119 SER C    1 1 
       19 55555 1 1  98 SER CA   C  17.820  65.212 -14.379 1.00 . A A . 119 SER CA   1 1 
       19 55556 1 1  98 SER CB   C  17.266  66.507 -13.765 1.00 . A A . 119 SER CB   1 1 
       19 55557 1 1  98 SER H    H  18.000  66.255 -16.215 1.00 . A A . 119 SER H    1 1 
       19 55558 1 1  98 SER HA   H  18.698  64.922 -13.819 1.00 . A A . 119 SER HA   1 1 
       19 55559 1 1  98 SER HB2  H  16.943  66.313 -12.753 1.00 . A A . 119 SER HB2  1 1 
       19 55560 1 1  98 SER HB3  H  18.047  67.254 -13.751 1.00 . A A . 119 SER HB3  1 1 
       19 55561 1 1  98 SER HG   H  15.952  66.420 -15.229 1.00 . A A . 119 SER HG   1 1 
       19 55562 1 1  98 SER N    N  18.264  65.431 -15.750 1.00 . A A . 119 SER N    1 1 
       19 55563 1 1  98 SER O    O  16.822  63.302 -13.309 1.00 . A A . 119 SER O    1 1 
       19 55564 1 1  98 SER OG   O  16.165  67.013 -14.498 1.00 . A A . 119 SER OG   1 1 
       19 55565 1 1  99 ALA C    C  15.679  61.493 -15.389 1.00 . A A . 120 ALA C    1 1 
       19 55566 1 1  99 ALA CA   C  14.971  62.838 -15.308 1.00 . A A . 120 ALA CA   1 1 
       19 55567 1 1  99 ALA CB   C  14.029  63.010 -16.487 1.00 . A A . 120 ALA CB   1 1 
       19 55568 1 1  99 ALA H    H  15.959  64.573 -16.018 1.00 . A A . 120 ALA H    1 1 
       19 55569 1 1  99 ALA HA   H  14.394  62.879 -14.396 1.00 . A A . 120 ALA HA   1 1 
       19 55570 1 1  99 ALA HB1  H  14.593  62.967 -17.406 1.00 . A A . 120 ALA HB1  1 1 
       19 55571 1 1  99 ALA HB2  H  13.532  63.966 -16.413 1.00 . A A . 120 ALA HB2  1 1 
       19 55572 1 1  99 ALA HB3  H  13.293  62.220 -16.478 1.00 . A A . 120 ALA HB3  1 1 
       19 55573 1 1  99 ALA N    N  15.945  63.924 -15.280 1.00 . A A . 120 ALA N    1 1 
       19 55574 1 1  99 ALA O    O  15.320  60.539 -14.705 1.00 . A A . 120 ALA O    1 1 
       19 55575 1 1 100 ARG C    C  18.369  59.993 -15.177 1.00 . A A . 121 ARG C    1 1 
       19 55576 1 1 100 ARG CA   C  17.505  60.239 -16.402 1.00 . A A . 121 ARG CA   1 1 
       19 55577 1 1 100 ARG CB   C  18.350  60.367 -17.652 1.00 . A A . 121 ARG CB   1 1 
       19 55578 1 1 100 ARG CD   C  18.375  60.606 -20.139 1.00 . A A . 121 ARG CD   1 1 
       19 55579 1 1 100 ARG CG   C  17.521  60.379 -18.919 1.00 . A A . 121 ARG CG   1 1 
       19 55580 1 1 100 ARG CZ   C  19.977  59.304 -21.470 1.00 . A A . 121 ARG CZ   1 1 
       19 55581 1 1 100 ARG H    H  16.924  62.239 -16.751 1.00 . A A . 121 ARG H    1 1 
       19 55582 1 1 100 ARG HA   H  16.828  59.406 -16.519 1.00 . A A . 121 ARG HA   1 1 
       19 55583 1 1 100 ARG HB2  H  18.914  61.287 -17.600 1.00 . A A . 121 ARG HB2  1 1 
       19 55584 1 1 100 ARG HB3  H  19.035  59.533 -17.701 1.00 . A A . 121 ARG HB3  1 1 
       19 55585 1 1 100 ARG HD2  H  17.738  60.674 -21.008 1.00 . A A . 121 ARG HD2  1 1 
       19 55586 1 1 100 ARG HD3  H  18.918  61.532 -20.018 1.00 . A A . 121 ARG HD3  1 1 
       19 55587 1 1 100 ARG HE   H  19.498  58.952 -19.551 1.00 . A A . 121 ARG HE   1 1 
       19 55588 1 1 100 ARG HG2  H  17.017  59.429 -19.018 1.00 . A A . 121 ARG HG2  1 1 
       19 55589 1 1 100 ARG HG3  H  16.789  61.171 -18.850 1.00 . A A . 121 ARG HG3  1 1 
       19 55590 1 1 100 ARG HH11 H  19.038  60.776 -22.513 1.00 . A A . 121 ARG HH11 1 1 
       19 55591 1 1 100 ARG HH12 H  20.206  59.876 -23.413 1.00 . A A . 121 ARG HH12 1 1 
       19 55592 1 1 100 ARG HH21 H  21.073  57.777 -20.723 1.00 . A A . 121 ARG HH21 1 1 
       19 55593 1 1 100 ARG HH22 H  21.372  58.160 -22.385 1.00 . A A . 121 ARG HH22 1 1 
       19 55594 1 1 100 ARG N    N  16.703  61.439 -16.227 1.00 . A A . 121 ARG N    1 1 
       19 55595 1 1 100 ARG NE   N  19.323  59.528 -20.334 1.00 . A A . 121 ARG NE   1 1 
       19 55596 1 1 100 ARG NH1  N  19.722  60.043 -22.548 1.00 . A A . 121 ARG NH1  1 1 
       19 55597 1 1 100 ARG NH2  N  20.878  58.340 -21.530 1.00 . A A . 121 ARG NH2  1 1 
       19 55598 1 1 100 ARG O    O  18.729  58.862 -14.863 1.00 . A A . 121 ARG O    1 1 
       19 55599 1 1 101 LEU C    C  18.684  60.213 -12.223 1.00 . A A . 122 LEU C    1 1 
       19 55600 1 1 101 LEU CA   C  19.460  61.021 -13.263 1.00 . A A . 122 LEU CA   1 1 
       19 55601 1 1 101 LEU CB   C  19.741  62.457 -12.758 1.00 . A A . 122 LEU CB   1 1 
       19 55602 1 1 101 LEU CD1  C  21.241  64.046 -11.535 1.00 . A A . 122 LEU CD1  1 1 
       19 55603 1 1 101 LEU CD2  C  20.101  62.251 -10.262 1.00 . A A . 122 LEU CD2  1 1 
       19 55604 1 1 101 LEU CG   C  20.739  62.618 -11.593 1.00 . A A . 122 LEU CG   1 1 
       19 55605 1 1 101 LEU H    H  18.439  61.943 -14.866 1.00 . A A . 122 LEU H    1 1 
       19 55606 1 1 101 LEU HA   H  20.396  60.524 -13.466 1.00 . A A . 122 LEU HA   1 1 
       19 55607 1 1 101 LEU HB2  H  20.114  63.033 -13.592 1.00 . A A . 122 LEU HB2  1 1 
       19 55608 1 1 101 LEU HB3  H  18.798  62.887 -12.452 1.00 . A A . 122 LEU HB3  1 1 
       19 55609 1 1 101 LEU HD11 H  20.406  64.717 -11.402 1.00 . A A . 122 LEU HD11 1 1 
       19 55610 1 1 101 LEU HD12 H  21.753  64.285 -12.456 1.00 . A A . 122 LEU HD12 1 1 
       19 55611 1 1 101 LEU HD13 H  21.924  64.154 -10.706 1.00 . A A . 122 LEU HD13 1 1 
       19 55612 1 1 101 LEU HD21 H  20.833  62.342  -9.474 1.00 . A A . 122 LEU HD21 1 1 
       19 55613 1 1 101 LEU HD22 H  19.742  61.234 -10.307 1.00 . A A . 122 LEU HD22 1 1 
       19 55614 1 1 101 LEU HD23 H  19.273  62.916 -10.064 1.00 . A A . 122 LEU HD23 1 1 
       19 55615 1 1 101 LEU HG   H  21.588  61.972 -11.757 1.00 . A A . 122 LEU HG   1 1 
       19 55616 1 1 101 LEU N    N  18.701  61.072 -14.502 1.00 . A A . 122 LEU N    1 1 
       19 55617 1 1 101 LEU O    O  19.267  59.469 -11.442 1.00 . A A . 122 LEU O    1 1 
       19 55618 1 1 102 LEU C    C  16.563  58.142 -11.429 1.00 . A A . 123 LEU C    1 1 
       19 55619 1 1 102 LEU CA   C  16.472  59.669 -11.308 1.00 . A A . 123 LEU CA   1 1 
       19 55620 1 1 102 LEU CB   C  15.024  60.127 -11.507 1.00 . A A . 123 LEU CB   1 1 
       19 55621 1 1 102 LEU CD1  C  13.305  61.954 -11.559 1.00 . A A . 123 LEU CD1  1 1 
       19 55622 1 1 102 LEU CD2  C  15.090  61.981  -9.809 1.00 . A A . 123 LEU CD2  1 1 
       19 55623 1 1 102 LEU CG   C  14.753  61.614 -11.248 1.00 . A A . 123 LEU CG   1 1 
       19 55624 1 1 102 LEU H    H  16.961  60.934 -12.934 1.00 . A A . 123 LEU H    1 1 
       19 55625 1 1 102 LEU HA   H  16.786  59.947 -10.313 1.00 . A A . 123 LEU HA   1 1 
       19 55626 1 1 102 LEU HB2  H  14.738  59.905 -12.524 1.00 . A A . 123 LEU HB2  1 1 
       19 55627 1 1 102 LEU HB3  H  14.396  59.552 -10.843 1.00 . A A . 123 LEU HB3  1 1 
       19 55628 1 1 102 LEU HD11 H  12.654  61.361 -10.934 1.00 . A A . 123 LEU HD11 1 1 
       19 55629 1 1 102 LEU HD12 H  13.100  61.741 -12.598 1.00 . A A . 123 LEU HD12 1 1 
       19 55630 1 1 102 LEU HD13 H  13.133  63.001 -11.365 1.00 . A A . 123 LEU HD13 1 1 
       19 55631 1 1 102 LEU HD21 H  16.141  61.807  -9.628 1.00 . A A . 123 LEU HD21 1 1 
       19 55632 1 1 102 LEU HD22 H  14.504  61.373  -9.136 1.00 . A A . 123 LEU HD22 1 1 
       19 55633 1 1 102 LEU HD23 H  14.863  63.024  -9.642 1.00 . A A . 123 LEU HD23 1 1 
       19 55634 1 1 102 LEU HG   H  15.379  62.203 -11.902 1.00 . A A . 123 LEU HG   1 1 
       19 55635 1 1 102 LEU N    N  17.360  60.350 -12.253 1.00 . A A . 123 LEU N    1 1 
       19 55636 1 1 102 LEU O    O  16.134  57.419 -10.526 1.00 . A A . 123 LEU O    1 1 
       19 55637 1 1 103 VAL C    C  18.234  55.688 -11.646 1.00 . A A . 124 VAL C    1 1 
       19 55638 1 1 103 VAL CA   C  17.291  56.213 -12.734 1.00 . A A . 124 VAL CA   1 1 
       19 55639 1 1 103 VAL CB   C  17.874  55.889 -14.136 1.00 . A A . 124 VAL CB   1 1 
       19 55640 1 1 103 VAL CG1  C  18.250  54.419 -14.244 1.00 . A A . 124 VAL CG1  1 1 
       19 55641 1 1 103 VAL CG2  C  16.882  56.266 -15.228 1.00 . A A . 124 VAL CG2  1 1 
       19 55642 1 1 103 VAL H    H  17.370  58.271 -13.262 1.00 . A A . 124 VAL H    1 1 
       19 55643 1 1 103 VAL HA   H  16.330  55.731 -12.631 1.00 . A A . 124 VAL HA   1 1 
       19 55644 1 1 103 VAL HB   H  18.770  56.477 -14.275 1.00 . A A . 124 VAL HB   1 1 
       19 55645 1 1 103 VAL HG11 H  17.374  53.812 -14.066 1.00 . A A . 124 VAL HG11 1 1 
       19 55646 1 1 103 VAL HG12 H  19.006  54.184 -13.510 1.00 . A A . 124 VAL HG12 1 1 
       19 55647 1 1 103 VAL HG13 H  18.631  54.215 -15.233 1.00 . A A . 124 VAL HG13 1 1 
       19 55648 1 1 103 VAL HG21 H  17.308  56.041 -16.195 1.00 . A A . 124 VAL HG21 1 1 
       19 55649 1 1 103 VAL HG22 H  16.663  57.322 -15.167 1.00 . A A . 124 VAL HG22 1 1 
       19 55650 1 1 103 VAL HG23 H  15.971  55.701 -15.097 1.00 . A A . 124 VAL HG23 1 1 
       19 55651 1 1 103 VAL N    N  17.099  57.652 -12.550 1.00 . A A . 124 VAL N    1 1 
       19 55652 1 1 103 VAL O    O  17.992  54.647 -11.039 1.00 . A A . 124 VAL O    1 1 
       19 55653 1 1 104 ASN C    C  20.686  57.426  -9.691 1.00 . A A . 125 ASN C    1 1 
       19 55654 1 1 104 ASN CA   C  20.240  56.126 -10.343 1.00 . A A . 125 ASN CA   1 1 
       19 55655 1 1 104 ASN CB   C  21.452  55.332 -10.852 1.00 . A A . 125 ASN CB   1 1 
       19 55656 1 1 104 ASN CG   C  22.413  54.967  -9.729 1.00 . A A . 125 ASN CG   1 1 
       19 55657 1 1 104 ASN H    H  19.452  57.227 -11.960 1.00 . A A . 125 ASN H    1 1 
       19 55658 1 1 104 ASN HA   H  19.712  55.537  -9.607 1.00 . A A . 125 ASN HA   1 1 
       19 55659 1 1 104 ASN HB2  H  21.106  54.418 -11.313 1.00 . A A . 125 ASN HB2  1 1 
       19 55660 1 1 104 ASN HB3  H  21.985  55.917 -11.584 1.00 . A A . 125 ASN HB3  1 1 
       19 55661 1 1 104 ASN HD21 H  21.574  53.178  -9.556 1.00 . A A . 125 ASN HD21 1 1 
       19 55662 1 1 104 ASN HD22 H  22.879  53.509  -8.474 1.00 . A A . 125 ASN HD22 1 1 
       19 55663 1 1 104 ASN N    N  19.301  56.428 -11.411 1.00 . A A . 125 ASN N    1 1 
       19 55664 1 1 104 ASN ND2  N  22.275  53.768  -9.203 1.00 . A A . 125 ASN ND2  1 1 
       19 55665 1 1 104 ASN O    O  21.707  58.009 -10.066 1.00 . A A . 125 ASN O    1 1 
       19 55666 1 1 104 ASN OD1  O  23.273  55.765  -9.342 1.00 . A A . 125 ASN OD1  1 1 
       19 55667 1 1 105 PRO C    C  21.348  59.149  -7.069 1.00 . A A . 126 PRO C    1 1 
       19 55668 1 1 105 PRO CA   C  20.189  59.201  -8.064 1.00 . A A . 126 PRO CA   1 1 
       19 55669 1 1 105 PRO CB   C  18.873  59.497  -7.348 1.00 . A A . 126 PRO CB   1 1 
       19 55670 1 1 105 PRO CD   C  18.725  57.248  -8.148 1.00 . A A . 126 PRO CD   1 1 
       19 55671 1 1 105 PRO CG   C  18.325  58.154  -7.014 1.00 . A A . 126 PRO CG   1 1 
       19 55672 1 1 105 PRO HA   H  20.392  59.975  -8.791 1.00 . A A . 126 PRO HA   1 1 
       19 55673 1 1 105 PRO HB2  H  19.065  60.082  -6.462 1.00 . A A . 126 PRO HB2  1 1 
       19 55674 1 1 105 PRO HB3  H  18.212  60.038  -8.009 1.00 . A A . 126 PRO HB3  1 1 
       19 55675 1 1 105 PRO HD2  H  18.968  56.264  -7.777 1.00 . A A . 126 PRO HD2  1 1 
       19 55676 1 1 105 PRO HD3  H  17.936  57.191  -8.883 1.00 . A A . 126 PRO HD3  1 1 
       19 55677 1 1 105 PRO HG2  H  18.753  57.804  -6.086 1.00 . A A . 126 PRO HG2  1 1 
       19 55678 1 1 105 PRO HG3  H  17.248  58.204  -6.936 1.00 . A A . 126 PRO HG3  1 1 
       19 55679 1 1 105 PRO N    N  19.923  57.912  -8.711 1.00 . A A . 126 PRO N    1 1 
       19 55680 1 1 105 PRO O    O  21.336  59.844  -6.047 1.00 . A A . 126 PRO O    1 1 
       19 55681 1 1 106 GLN C    C  24.783  58.594  -7.344 1.00 . A A . 127 GLN C    1 1 
       19 55682 1 1 106 GLN CA   C  23.530  58.256  -6.543 1.00 . A A . 127 GLN CA   1 1 
       19 55683 1 1 106 GLN CB   C  23.667  56.866  -5.918 1.00 . A A . 127 GLN CB   1 1 
       19 55684 1 1 106 GLN CD   C  22.751  55.149  -4.315 1.00 . A A . 127 GLN CD   1 1 
       19 55685 1 1 106 GLN CG   C  22.560  56.515  -4.937 1.00 . A A . 127 GLN CG   1 1 
       19 55686 1 1 106 GLN H    H  22.289  57.799  -8.191 1.00 . A A . 127 GLN H    1 1 
       19 55687 1 1 106 GLN HA   H  23.424  58.983  -5.752 1.00 . A A . 127 GLN HA   1 1 
       19 55688 1 1 106 GLN HB2  H  23.662  56.130  -6.708 1.00 . A A . 127 GLN HB2  1 1 
       19 55689 1 1 106 GLN HB3  H  24.611  56.811  -5.396 1.00 . A A . 127 GLN HB3  1 1 
       19 55690 1 1 106 GLN HE21 H  21.833  55.748  -2.669 1.00 . A A . 127 GLN HE21 1 1 
       19 55691 1 1 106 GLN HE22 H  22.386  54.109  -2.670 1.00 . A A . 127 GLN HE22 1 1 
       19 55692 1 1 106 GLN HG2  H  22.544  57.254  -4.151 1.00 . A A . 127 GLN HG2  1 1 
       19 55693 1 1 106 GLN HG3  H  21.615  56.528  -5.461 1.00 . A A . 127 GLN HG3  1 1 
       19 55694 1 1 106 GLN N    N  22.349  58.343  -7.376 1.00 . A A . 127 GLN N    1 1 
       19 55695 1 1 106 GLN NE2  N  22.278  54.986  -3.100 1.00 . A A . 127 GLN NE2  1 1 
       19 55696 1 1 106 GLN O    O  25.638  59.339  -6.881 1.00 . A A . 127 GLN O    1 1 
       19 55697 1 1 106 GLN OE1  O  23.323  54.247  -4.927 1.00 . A A . 127 GLN OE1  1 1 
       19 55698 1 1 107 GLU C    C  25.750  59.092 -10.637 1.00 . A A . 128 GLU C    1 1 
       19 55699 1 1 107 GLU CA   C  26.059  58.290  -9.377 1.00 . A A . 128 GLU CA   1 1 
       19 55700 1 1 107 GLU CB   C  26.735  56.977  -9.755 1.00 . A A . 128 GLU CB   1 1 
       19 55701 1 1 107 GLU CD   C  27.915  54.898  -9.001 1.00 . A A . 128 GLU CD   1 1 
       19 55702 1 1 107 GLU CG   C  27.229  56.169  -8.572 1.00 . A A . 128 GLU CG   1 1 
       19 55703 1 1 107 GLU H    H  24.167  57.473  -8.888 1.00 . A A . 128 GLU H    1 1 
       19 55704 1 1 107 GLU HA   H  26.742  58.864  -8.771 1.00 . A A . 128 GLU HA   1 1 
       19 55705 1 1 107 GLU HB2  H  26.030  56.369 -10.303 1.00 . A A . 128 GLU HB2  1 1 
       19 55706 1 1 107 GLU HB3  H  27.580  57.194 -10.393 1.00 . A A . 128 GLU HB3  1 1 
       19 55707 1 1 107 GLU HG2  H  27.929  56.767  -8.009 1.00 . A A . 128 GLU HG2  1 1 
       19 55708 1 1 107 GLU HG3  H  26.386  55.916  -7.947 1.00 . A A . 128 GLU HG3  1 1 
       19 55709 1 1 107 GLU N    N  24.883  58.053  -8.554 1.00 . A A . 128 GLU N    1 1 
       19 55710 1 1 107 GLU O    O  26.664  59.591 -11.291 1.00 . A A . 128 GLU O    1 1 
       19 55711 1 1 107 GLU OE1  O  27.215  53.916  -9.309 1.00 . A A . 128 GLU OE1  1 1 
       19 55712 1 1 107 GLU OE2  O  29.162  54.873  -9.034 1.00 . A A . 128 GLU OE2  1 1 
       19 55713 1 1 108 ARG C    C  24.371  61.464 -12.036 1.00 . A A . 129 ARG C    1 1 
       19 55714 1 1 108 ARG CA   C  24.115  59.974 -12.190 1.00 . A A . 129 ARG CA   1 1 
       19 55715 1 1 108 ARG CB   C  22.672  59.709 -12.615 1.00 . A A . 129 ARG CB   1 1 
       19 55716 1 1 108 ARG CD   C  23.357  57.723 -13.995 1.00 . A A . 129 ARG CD   1 1 
       19 55717 1 1 108 ARG CG   C  22.387  58.255 -12.954 1.00 . A A . 129 ARG CG   1 1 
       19 55718 1 1 108 ARG CZ   C  23.864  55.514 -14.988 1.00 . A A . 129 ARG CZ   1 1 
       19 55719 1 1 108 ARG H    H  23.771  58.864 -10.404 1.00 . A A . 129 ARG H    1 1 
       19 55720 1 1 108 ARG HA   H  24.771  59.614 -12.970 1.00 . A A . 129 ARG HA   1 1 
       19 55721 1 1 108 ARG HB2  H  22.015  59.997 -11.807 1.00 . A A . 129 ARG HB2  1 1 
       19 55722 1 1 108 ARG HB3  H  22.449  60.311 -13.482 1.00 . A A . 129 ARG HB3  1 1 
       19 55723 1 1 108 ARG HD2  H  23.363  58.395 -14.838 1.00 . A A . 129 ARG HD2  1 1 
       19 55724 1 1 108 ARG HD3  H  24.345  57.685 -13.560 1.00 . A A . 129 ARG HD3  1 1 
       19 55725 1 1 108 ARG HE   H  22.047  56.134 -14.406 1.00 . A A . 129 ARG HE   1 1 
       19 55726 1 1 108 ARG HG2  H  22.486  57.671 -12.051 1.00 . A A . 129 ARG HG2  1 1 
       19 55727 1 1 108 ARG HG3  H  21.378  58.172 -13.331 1.00 . A A . 129 ARG HG3  1 1 
       19 55728 1 1 108 ARG HH11 H  25.497  56.681 -14.678 1.00 . A A . 129 ARG HH11 1 1 
       19 55729 1 1 108 ARG HH12 H  25.815  55.156 -15.421 1.00 . A A . 129 ARG HH12 1 1 
       19 55730 1 1 108 ARG HH21 H  22.463  54.112 -15.424 1.00 . A A . 129 ARG HH21 1 1 
       19 55731 1 1 108 ARG HH22 H  24.081  53.694 -15.860 1.00 . A A . 129 ARG HH22 1 1 
       19 55732 1 1 108 ARG N    N  24.475  59.245 -10.973 1.00 . A A . 129 ARG N    1 1 
       19 55733 1 1 108 ARG NE   N  22.995  56.383 -14.461 1.00 . A A . 129 ARG NE   1 1 
       19 55734 1 1 108 ARG NH1  N  25.158  55.808 -15.034 1.00 . A A . 129 ARG NH1  1 1 
       19 55735 1 1 108 ARG NH2  N  23.437  54.351 -15.459 1.00 . A A . 129 ARG NH2  1 1 
       19 55736 1 1 108 ARG O    O  24.314  62.218 -13.005 1.00 . A A . 129 ARG O    1 1 
       19 55737 1 1 109 TRP C    C  26.259  63.660 -11.285 1.00 . A A . 130 TRP C    1 1 
       19 55738 1 1 109 TRP CA   C  25.001  63.264 -10.520 1.00 . A A . 130 TRP CA   1 1 
       19 55739 1 1 109 TRP CB   C  25.271  63.430  -9.028 1.00 . A A . 130 TRP CB   1 1 
       19 55740 1 1 109 TRP CD1  C  23.880  61.998  -7.463 1.00 . A A . 130 TRP CD1  1 1 
       19 55741 1 1 109 TRP CD2  C  22.979  63.991  -7.908 1.00 . A A . 130 TRP CD2  1 1 
       19 55742 1 1 109 TRP CE2  C  22.122  63.296  -7.038 1.00 . A A . 130 TRP CE2  1 1 
       19 55743 1 1 109 TRP CE3  C  22.618  65.275  -8.328 1.00 . A A . 130 TRP CE3  1 1 
       19 55744 1 1 109 TRP CG   C  24.097  63.138  -8.166 1.00 . A A . 130 TRP CG   1 1 
       19 55745 1 1 109 TRP CH2  C  20.596  65.096  -7.005 1.00 . A A . 130 TRP CH2  1 1 
       19 55746 1 1 109 TRP CZ2  C  20.925  63.838  -6.579 1.00 . A A . 130 TRP CZ2  1 1 
       19 55747 1 1 109 TRP CZ3  C  21.430  65.813  -7.872 1.00 . A A . 130 TRP CZ3  1 1 
       19 55748 1 1 109 TRP H    H  24.612  61.232 -10.076 1.00 . A A . 130 TRP H    1 1 
       19 55749 1 1 109 TRP HA   H  24.179  63.900 -10.809 1.00 . A A . 130 TRP HA   1 1 
       19 55750 1 1 109 TRP HB2  H  26.055  62.743  -8.742 1.00 . A A . 130 TRP HB2  1 1 
       19 55751 1 1 109 TRP HB3  H  25.593  64.442  -8.834 1.00 . A A . 130 TRP HB3  1 1 
       19 55752 1 1 109 TRP HD1  H  24.554  61.154  -7.453 1.00 . A A . 130 TRP HD1  1 1 
       19 55753 1 1 109 TRP HE1  H  22.338  61.370  -6.210 1.00 . A A . 130 TRP HE1  1 1 
       19 55754 1 1 109 TRP HE3  H  23.249  65.842  -8.996 1.00 . A A . 130 TRP HE3  1 1 
       19 55755 1 1 109 TRP HH2  H  19.676  65.556  -6.675 1.00 . A A . 130 TRP HH2  1 1 
       19 55756 1 1 109 TRP HZ2  H  20.272  63.299  -5.910 1.00 . A A . 130 TRP HZ2  1 1 
       19 55757 1 1 109 TRP HZ3  H  21.134  66.803  -8.186 1.00 . A A . 130 TRP HZ3  1 1 
       19 55758 1 1 109 TRP N    N  24.654  61.878 -10.812 1.00 . A A . 130 TRP N    1 1 
       19 55759 1 1 109 TRP NE1  N  22.702  62.080  -6.785 1.00 . A A . 130 TRP NE1  1 1 
       19 55760 1 1 109 TRP O    O  26.374  64.779 -11.780 1.00 . A A . 130 TRP O    1 1 
       19 55761 1 1 110 GLN C    C  28.317  63.330 -13.496 1.00 . A A . 131 GLN C    1 1 
       19 55762 1 1 110 GLN CA   C  28.477  62.947 -12.025 1.00 . A A . 131 GLN CA   1 1 
       19 55763 1 1 110 GLN CB   C  29.346  61.690 -11.908 1.00 . A A . 131 GLN CB   1 1 
       19 55764 1 1 110 GLN CD   C  31.547  62.907 -11.751 1.00 . A A . 131 GLN CD   1 1 
       19 55765 1 1 110 GLN CG   C  30.747  61.848 -12.474 1.00 . A A . 131 GLN CG   1 1 
       19 55766 1 1 110 GLN H    H  27.001  61.826 -11.014 1.00 . A A . 131 GLN H    1 1 
       19 55767 1 1 110 GLN HA   H  28.969  63.754 -11.505 1.00 . A A . 131 GLN HA   1 1 
       19 55768 1 1 110 GLN HB2  H  29.433  61.425 -10.865 1.00 . A A . 131 GLN HB2  1 1 
       19 55769 1 1 110 GLN HB3  H  28.858  60.882 -12.433 1.00 . A A . 131 GLN HB3  1 1 
       19 55770 1 1 110 GLN HE21 H  32.164  61.561 -10.441 1.00 . A A . 131 GLN HE21 1 1 
       19 55771 1 1 110 GLN HE22 H  32.752  63.169 -10.204 1.00 . A A . 131 GLN HE22 1 1 
       19 55772 1 1 110 GLN HG2  H  31.267  60.906 -12.387 1.00 . A A . 131 GLN HG2  1 1 
       19 55773 1 1 110 GLN HG3  H  30.672  62.121 -13.516 1.00 . A A . 131 GLN HG3  1 1 
       19 55774 1 1 110 GLN N    N  27.190  62.715 -11.383 1.00 . A A . 131 GLN N    1 1 
       19 55775 1 1 110 GLN NE2  N  32.219  62.508 -10.696 1.00 . A A . 131 GLN NE2  1 1 
       19 55776 1 1 110 GLN O    O  28.987  64.238 -13.984 1.00 . A A . 131 GLN O    1 1 
       19 55777 1 1 110 GLN OE1  O  31.551  64.079 -12.138 1.00 . A A . 131 GLN OE1  1 1 
       19 55778 1 1 111 THR C    C  26.004  63.777 -15.843 1.00 . A A . 132 THR C    1 1 
       19 55779 1 1 111 THR CA   C  27.239  62.914 -15.602 1.00 . A A . 132 THR CA   1 1 
       19 55780 1 1 111 THR CB   C  27.101  61.603 -16.400 1.00 . A A . 132 THR CB   1 1 
       19 55781 1 1 111 THR CG2  C  27.017  61.886 -17.896 1.00 . A A . 132 THR CG2  1 1 
       19 55782 1 1 111 THR H    H  26.909  61.946 -13.755 1.00 . A A . 132 THR H    1 1 
       19 55783 1 1 111 THR HA   H  28.109  63.440 -15.966 1.00 . A A . 132 THR HA   1 1 
       19 55784 1 1 111 THR HB   H  26.196  61.103 -16.087 1.00 . A A . 132 THR HB   1 1 
       19 55785 1 1 111 THR HG1  H  28.919  60.924 -16.783 1.00 . A A . 132 THR HG1  1 1 
       19 55786 1 1 111 THR HG21 H  26.928  60.954 -18.435 1.00 . A A . 132 THR HG21 1 1 
       19 55787 1 1 111 THR HG22 H  27.910  62.403 -18.215 1.00 . A A . 132 THR HG22 1 1 
       19 55788 1 1 111 THR HG23 H  26.153  62.503 -18.097 1.00 . A A . 132 THR HG23 1 1 
       19 55789 1 1 111 THR N    N  27.434  62.646 -14.194 1.00 . A A . 132 THR N    1 1 
       19 55790 1 1 111 THR O    O  26.112  64.938 -16.220 1.00 . A A . 132 THR O    1 1 
       19 55791 1 1 111 THR OG1  O  28.226  60.752 -16.132 1.00 . A A . 132 THR OG1  1 1 
       19 55792 1 1 112 TYR C    C  23.396  65.116 -14.996 1.00 . A A . 133 TYR C    1 1 
       19 55793 1 1 112 TYR CA   C  23.578  63.877 -15.853 1.00 . A A . 133 TYR CA   1 1 
       19 55794 1 1 112 TYR CB   C  22.421  62.907 -15.653 1.00 . A A . 133 TYR CB   1 1 
       19 55795 1 1 112 TYR CD1  C  23.086  60.552 -16.260 1.00 . A A . 133 TYR CD1  1 1 
       19 55796 1 1 112 TYR CD2  C  21.872  61.824 -17.863 1.00 . A A . 133 TYR CD2  1 1 
       19 55797 1 1 112 TYR CE1  C  23.133  59.485 -17.133 1.00 . A A . 133 TYR CE1  1 1 
       19 55798 1 1 112 TYR CE2  C  21.912  60.761 -18.742 1.00 . A A . 133 TYR CE2  1 1 
       19 55799 1 1 112 TYR CG   C  22.456  61.738 -16.609 1.00 . A A . 133 TYR CG   1 1 
       19 55800 1 1 112 TYR CZ   C  22.543  59.594 -18.372 1.00 . A A . 133 TYR CZ   1 1 
       19 55801 1 1 112 TYR H    H  24.823  62.319 -15.174 1.00 . A A . 133 TYR H    1 1 
       19 55802 1 1 112 TYR HA   H  23.592  64.180 -16.889 1.00 . A A . 133 TYR HA   1 1 
       19 55803 1 1 112 TYR HB2  H  22.455  62.517 -14.646 1.00 . A A . 133 TYR HB2  1 1 
       19 55804 1 1 112 TYR HB3  H  21.487  63.431 -15.801 1.00 . A A . 133 TYR HB3  1 1 
       19 55805 1 1 112 TYR HD1  H  23.546  60.471 -15.285 1.00 . A A . 133 TYR HD1  1 1 
       19 55806 1 1 112 TYR HD2  H  21.379  62.740 -18.149 1.00 . A A . 133 TYR HD2  1 1 
       19 55807 1 1 112 TYR HE1  H  23.630  58.571 -16.843 1.00 . A A . 133 TYR HE1  1 1 
       19 55808 1 1 112 TYR HE2  H  21.447  60.847 -19.715 1.00 . A A . 133 TYR HE2  1 1 
       19 55809 1 1 112 TYR HH   H  22.884  58.845 -20.107 1.00 . A A . 133 TYR HH   1 1 
       19 55810 1 1 112 TYR N    N  24.840  63.210 -15.579 1.00 . A A . 133 TYR N    1 1 
       19 55811 1 1 112 TYR O    O  22.914  66.142 -15.477 1.00 . A A . 133 TYR O    1 1 
       19 55812 1 1 112 TYR OH   O  22.588  58.533 -19.245 1.00 . A A . 133 TYR OH   1 1 
       19 55813 1 1 113 GLY C    C  24.533  67.321 -13.338 1.00 . A A . 134 GLY C    1 1 
       19 55814 1 1 113 GLY CA   C  23.678  66.174 -12.856 1.00 . A A . 134 GLY CA   1 1 
       19 55815 1 1 113 GLY H    H  24.142  64.175 -13.396 1.00 . A A . 134 GLY H    1 1 
       19 55816 1 1 113 GLY HA2  H  22.647  66.494 -12.817 1.00 . A A . 134 GLY HA2  1 1 
       19 55817 1 1 113 GLY HA3  H  23.999  65.892 -11.864 1.00 . A A . 134 GLY HA3  1 1 
       19 55818 1 1 113 GLY N    N  23.784  65.025 -13.733 1.00 . A A . 134 GLY N    1 1 
       19 55819 1 1 113 GLY O    O  24.087  68.472 -13.374 1.00 . A A . 134 GLY O    1 1 
       19 55820 1 1 114 ALA C    C  26.145  68.603 -15.542 1.00 . A A . 135 ALA C    1 1 
       19 55821 1 1 114 ALA CA   C  26.675  68.000 -14.250 1.00 . A A . 135 ALA CA   1 1 
       19 55822 1 1 114 ALA CB   C  28.053  67.395 -14.470 1.00 . A A . 135 ALA CB   1 1 
       19 55823 1 1 114 ALA H    H  26.057  66.073 -13.657 1.00 . A A . 135 ALA H    1 1 
       19 55824 1 1 114 ALA HA   H  26.764  68.783 -13.511 1.00 . A A . 135 ALA HA   1 1 
       19 55825 1 1 114 ALA HB1  H  28.413  66.972 -13.544 1.00 . A A . 135 ALA HB1  1 1 
       19 55826 1 1 114 ALA HB2  H  28.733  68.164 -14.806 1.00 . A A . 135 ALA HB2  1 1 
       19 55827 1 1 114 ALA HB3  H  27.989  66.620 -15.219 1.00 . A A . 135 ALA HB3  1 1 
       19 55828 1 1 114 ALA N    N  25.760  67.004 -13.730 1.00 . A A . 135 ALA N    1 1 
       19 55829 1 1 114 ALA O    O  26.177  69.818 -15.722 1.00 . A A . 135 ALA O    1 1 
       19 55830 1 1 115 GLU C    C  23.909  69.132 -17.514 1.00 . A A . 136 GLU C    1 1 
       19 55831 1 1 115 GLU CA   C  25.096  68.203 -17.711 1.00 . A A . 136 GLU CA   1 1 
       19 55832 1 1 115 GLU CB   C  24.673  67.009 -18.574 1.00 . A A . 136 GLU CB   1 1 
       19 55833 1 1 115 GLU CD   C  26.851  66.903 -19.845 1.00 . A A . 136 GLU CD   1 1 
       19 55834 1 1 115 GLU CG   C  25.826  66.138 -19.045 1.00 . A A . 136 GLU CG   1 1 
       19 55835 1 1 115 GLU H    H  25.601  66.791 -16.208 1.00 . A A . 136 GLU H    1 1 
       19 55836 1 1 115 GLU HA   H  25.879  68.748 -18.221 1.00 . A A . 136 GLU HA   1 1 
       19 55837 1 1 115 GLU HB2  H  24.000  66.391 -18.000 1.00 . A A . 136 GLU HB2  1 1 
       19 55838 1 1 115 GLU HB3  H  24.151  67.379 -19.443 1.00 . A A . 136 GLU HB3  1 1 
       19 55839 1 1 115 GLU HG2  H  26.315  65.711 -18.182 1.00 . A A . 136 GLU HG2  1 1 
       19 55840 1 1 115 GLU HG3  H  25.430  65.343 -19.661 1.00 . A A . 136 GLU HG3  1 1 
       19 55841 1 1 115 GLU N    N  25.622  67.750 -16.425 1.00 . A A . 136 GLU N    1 1 
       19 55842 1 1 115 GLU O    O  23.803  70.157 -18.177 1.00 . A A . 136 GLU O    1 1 
       19 55843 1 1 115 GLU OE1  O  26.467  67.590 -20.814 1.00 . A A . 136 GLU OE1  1 1 
       19 55844 1 1 115 GLU OE2  O  28.046  66.816 -19.517 1.00 . A A . 136 GLU OE2  1 1 
       19 55845 1 1 116 SER C    C  22.313  70.949 -15.729 1.00 . A A . 137 SER C    1 1 
       19 55846 1 1 116 SER CA   C  21.868  69.588 -16.281 1.00 . A A . 137 SER CA   1 1 
       19 55847 1 1 116 SER CB   C  20.967  68.863 -15.269 1.00 . A A . 137 SER CB   1 1 
       19 55848 1 1 116 SER H    H  23.125  67.904 -16.136 1.00 . A A . 137 SER H    1 1 
       19 55849 1 1 116 SER HA   H  21.314  69.747 -17.195 1.00 . A A . 137 SER HA   1 1 
       19 55850 1 1 116 SER HB2  H  20.664  67.911 -15.676 1.00 . A A . 137 SER HB2  1 1 
       19 55851 1 1 116 SER HB3  H  21.520  68.701 -14.355 1.00 . A A . 137 SER HB3  1 1 
       19 55852 1 1 116 SER HG   H  19.052  69.227 -15.427 1.00 . A A . 137 SER HG   1 1 
       19 55853 1 1 116 SER N    N  23.021  68.767 -16.596 1.00 . A A . 137 SER N    1 1 
       19 55854 1 1 116 SER O    O  21.805  71.994 -16.142 1.00 . A A . 137 SER O    1 1 
       19 55855 1 1 116 SER OG   O  19.806  69.619 -14.972 1.00 . A A . 137 SER OG   1 1 
       19 55856 1 1 117 SER C    C  24.429  73.051 -15.258 1.00 . A A . 138 SER C    1 1 
       19 55857 1 1 117 SER CA   C  23.799  72.141 -14.201 1.00 . A A . 138 SER CA   1 1 
       19 55858 1 1 117 SER CB   C  24.829  71.783 -13.109 1.00 . A A . 138 SER CB   1 1 
       19 55859 1 1 117 SER H    H  23.681  70.061 -14.565 1.00 . A A . 138 SER H    1 1 
       19 55860 1 1 117 SER HA   H  22.968  72.658 -13.745 1.00 . A A . 138 SER HA   1 1 
       19 55861 1 1 117 SER HB2  H  24.358  71.154 -12.369 1.00 . A A . 138 SER HB2  1 1 
       19 55862 1 1 117 SER HB3  H  25.652  71.248 -13.560 1.00 . A A . 138 SER HB3  1 1 
       19 55863 1 1 117 SER HG   H  26.296  72.879 -12.388 1.00 . A A . 138 SER HG   1 1 
       19 55864 1 1 117 SER N    N  23.288  70.925 -14.820 1.00 . A A . 138 SER N    1 1 
       19 55865 1 1 117 SER O    O  24.175  74.259 -15.294 1.00 . A A . 138 SER O    1 1 
       19 55866 1 1 117 SER OG   O  25.335  72.944 -12.462 1.00 . A A . 138 SER OG   1 1 
       19 55867 1 1 118 ARG C    C  24.879  73.756 -18.177 1.00 . A A . 139 ARG C    1 1 
       19 55868 1 1 118 ARG CA   C  25.895  73.182 -17.199 1.00 . A A . 139 ARG CA   1 1 
       19 55869 1 1 118 ARG CB   C  26.863  72.253 -17.932 1.00 . A A . 139 ARG CB   1 1 
       19 55870 1 1 118 ARG CD   C  28.841  72.933 -16.538 1.00 . A A . 139 ARG CD   1 1 
       19 55871 1 1 118 ARG CG   C  28.021  71.775 -17.075 1.00 . A A . 139 ARG CG   1 1 
       19 55872 1 1 118 ARG CZ   C  30.663  73.231 -14.899 1.00 . A A . 139 ARG CZ   1 1 
       19 55873 1 1 118 ARG H    H  25.379  71.484 -16.048 1.00 . A A . 139 ARG H    1 1 
       19 55874 1 1 118 ARG HA   H  26.453  73.993 -16.758 1.00 . A A . 139 ARG HA   1 1 
       19 55875 1 1 118 ARG HB2  H  26.306  71.380 -18.244 1.00 . A A . 139 ARG HB2  1 1 
       19 55876 1 1 118 ARG HB3  H  27.256  72.747 -18.802 1.00 . A A . 139 ARG HB3  1 1 
       19 55877 1 1 118 ARG HD2  H  29.214  73.511 -17.369 1.00 . A A . 139 ARG HD2  1 1 
       19 55878 1 1 118 ARG HD3  H  28.208  73.553 -15.921 1.00 . A A . 139 ARG HD3  1 1 
       19 55879 1 1 118 ARG HE   H  30.213  71.517 -15.837 1.00 . A A . 139 ARG HE   1 1 
       19 55880 1 1 118 ARG HG2  H  27.630  71.209 -16.243 1.00 . A A . 139 ARG HG2  1 1 
       19 55881 1 1 118 ARG HG3  H  28.658  71.141 -17.675 1.00 . A A . 139 ARG HG3  1 1 
       19 55882 1 1 118 ARG HH11 H  29.637  74.935 -15.315 1.00 . A A . 139 ARG HH11 1 1 
       19 55883 1 1 118 ARG HH12 H  30.895  75.097 -14.140 1.00 . A A . 139 ARG HH12 1 1 
       19 55884 1 1 118 ARG HH21 H  31.890  71.735 -14.282 1.00 . A A . 139 ARG HH21 1 1 
       19 55885 1 1 118 ARG HH22 H  32.181  73.276 -13.556 1.00 . A A . 139 ARG HH22 1 1 
       19 55886 1 1 118 ARG N    N  25.229  72.453 -16.130 1.00 . A A . 139 ARG N    1 1 
       19 55887 1 1 118 ARG NE   N  29.969  72.466 -15.738 1.00 . A A . 139 ARG NE   1 1 
       19 55888 1 1 118 ARG NH1  N  30.375  74.521 -14.777 1.00 . A A . 139 ARG NH1  1 1 
       19 55889 1 1 118 ARG NH2  N  31.654  72.707 -14.191 1.00 . A A . 139 ARG NH2  1 1 
       19 55890 1 1 118 ARG O    O  25.010  74.887 -18.639 1.00 . A A . 139 ARG O    1 1 
       19 55891 1 1 119 GLN C    C  22.022  74.542 -18.849 1.00 . A A . 140 GLN C    1 1 
       19 55892 1 1 119 GLN CA   C  22.815  73.346 -19.385 1.00 . A A . 140 GLN CA   1 1 
       19 55893 1 1 119 GLN CB   C  21.908  72.157 -19.622 1.00 . A A . 140 GLN CB   1 1 
       19 55894 1 1 119 GLN CD   C  21.660  72.618 -22.057 1.00 . A A . 140 GLN CD   1 1 
       19 55895 1 1 119 GLN CG   C  20.941  72.331 -20.765 1.00 . A A . 140 GLN CG   1 1 
       19 55896 1 1 119 GLN H    H  23.820  72.078 -18.053 1.00 . A A . 140 GLN H    1 1 
       19 55897 1 1 119 GLN HA   H  23.277  73.626 -20.320 1.00 . A A . 140 GLN HA   1 1 
       19 55898 1 1 119 GLN HB2  H  22.523  71.295 -19.834 1.00 . A A . 140 GLN HB2  1 1 
       19 55899 1 1 119 GLN HB3  H  21.347  71.968 -18.721 1.00 . A A . 140 GLN HB3  1 1 
       19 55900 1 1 119 GLN HE21 H  22.089  70.699 -22.250 1.00 . A A . 140 GLN HE21 1 1 
       19 55901 1 1 119 GLN HE22 H  22.683  71.741 -23.496 1.00 . A A . 140 GLN HE22 1 1 
       19 55902 1 1 119 GLN HG2  H  20.363  71.426 -20.880 1.00 . A A . 140 GLN HG2  1 1 
       19 55903 1 1 119 GLN HG3  H  20.283  73.158 -20.543 1.00 . A A . 140 GLN HG3  1 1 
       19 55904 1 1 119 GLN N    N  23.864  72.968 -18.465 1.00 . A A . 140 GLN N    1 1 
       19 55905 1 1 119 GLN NE2  N  22.191  71.584 -22.665 1.00 . A A . 140 GLN NE2  1 1 
       19 55906 1 1 119 GLN O    O  21.593  75.409 -19.606 1.00 . A A . 140 GLN O    1 1 
       19 55907 1 1 119 GLN OE1  O  21.782  73.761 -22.475 1.00 . A A . 140 GLN OE1  1 1 
       19 55908 1 1 120 LEU C    C  21.842  76.974 -17.093 1.00 . A A . 141 LEU C    1 1 
       19 55909 1 1 120 LEU CA   C  21.115  75.675 -16.896 1.00 . A A . 141 LEU CA   1 1 
       19 55910 1 1 120 LEU CB   C  20.893  75.401 -15.421 1.00 . A A . 141 LEU CB   1 1 
       19 55911 1 1 120 LEU CD1  C  19.783  74.038 -13.647 1.00 . A A . 141 LEU CD1  1 1 
       19 55912 1 1 120 LEU CD2  C  18.569  74.698 -15.734 1.00 . A A . 141 LEU CD2  1 1 
       19 55913 1 1 120 LEU CG   C  19.895  74.307 -15.139 1.00 . A A . 141 LEU CG   1 1 
       19 55914 1 1 120 LEU H    H  22.149  73.825 -16.986 1.00 . A A . 141 LEU H    1 1 
       19 55915 1 1 120 LEU HA   H  20.156  75.763 -17.381 1.00 . A A . 141 LEU HA   1 1 
       19 55916 1 1 120 LEU HB2  H  21.839  75.127 -14.978 1.00 . A A . 141 LEU HB2  1 1 
       19 55917 1 1 120 LEU HB3  H  20.543  76.308 -14.953 1.00 . A A . 141 LEU HB3  1 1 
       19 55918 1 1 120 LEU HD11 H  19.063  73.252 -13.474 1.00 . A A . 141 LEU HD11 1 1 
       19 55919 1 1 120 LEU HD12 H  19.461  74.937 -13.141 1.00 . A A . 141 LEU HD12 1 1 
       19 55920 1 1 120 LEU HD13 H  20.746  73.735 -13.262 1.00 . A A . 141 LEU HD13 1 1 
       19 55921 1 1 120 LEU HD21 H  18.254  75.639 -15.312 1.00 . A A . 141 LEU HD21 1 1 
       19 55922 1 1 120 LEU HD22 H  17.838  73.935 -15.524 1.00 . A A . 141 LEU HD22 1 1 
       19 55923 1 1 120 LEU HD23 H  18.688  74.808 -16.804 1.00 . A A . 141 LEU HD23 1 1 
       19 55924 1 1 120 LEU HG   H  20.213  73.393 -15.620 1.00 . A A . 141 LEU HG   1 1 
       19 55925 1 1 120 LEU N    N  21.821  74.571 -17.537 1.00 . A A . 141 LEU N    1 1 
       19 55926 1 1 120 LEU O    O  21.224  78.022 -17.297 1.00 . A A . 141 LEU O    1 1 
       19 55927 1 1 121 ALA C    C  23.727  78.568 -18.698 1.00 . A A . 142 ALA C    1 1 
       19 55928 1 1 121 ALA CA   C  23.974  78.065 -17.280 1.00 . A A . 142 ALA CA   1 1 
       19 55929 1 1 121 ALA CB   C  25.443  77.726 -17.074 1.00 . A A . 142 ALA CB   1 1 
       19 55930 1 1 121 ALA H    H  23.552  76.043 -16.808 1.00 . A A . 142 ALA H    1 1 
       19 55931 1 1 121 ALA HA   H  23.692  78.836 -16.577 1.00 . A A . 142 ALA HA   1 1 
       19 55932 1 1 121 ALA HB1  H  25.595  77.375 -16.065 1.00 . A A . 142 ALA HB1  1 1 
       19 55933 1 1 121 ALA HB2  H  26.041  78.610 -17.242 1.00 . A A . 142 ALA HB2  1 1 
       19 55934 1 1 121 ALA HB3  H  25.735  76.956 -17.772 1.00 . A A . 142 ALA HB3  1 1 
       19 55935 1 1 121 ALA N    N  23.145  76.906 -17.030 1.00 . A A . 142 ALA N    1 1 
       19 55936 1 1 121 ALA O    O  23.674  79.775 -18.942 1.00 . A A . 142 ALA O    1 1 
       19 55937 1 1 122 VAL C    C  21.931  78.654 -21.127 1.00 . A A . 143 VAL C    1 1 
       19 55938 1 1 122 VAL CA   C  23.285  77.952 -21.011 1.00 . A A . 143 VAL CA   1 1 
       19 55939 1 1 122 VAL CB   C  23.277  76.690 -21.904 1.00 . A A . 143 VAL CB   1 1 
       19 55940 1 1 122 VAL CG1  C  22.840  77.032 -23.319 1.00 . A A . 143 VAL CG1  1 1 
       19 55941 1 1 122 VAL CG2  C  24.641  76.020 -21.909 1.00 . A A . 143 VAL CG2  1 1 
       19 55942 1 1 122 VAL H    H  23.615  76.680 -19.371 1.00 . A A . 143 VAL H    1 1 
       19 55943 1 1 122 VAL HA   H  24.059  78.619 -21.362 1.00 . A A . 143 VAL HA   1 1 
       19 55944 1 1 122 VAL HB   H  22.559  75.994 -21.493 1.00 . A A . 143 VAL HB   1 1 
       19 55945 1 1 122 VAL HG11 H  23.537  77.733 -23.754 1.00 . A A . 143 VAL HG11 1 1 
       19 55946 1 1 122 VAL HG12 H  21.855  77.483 -23.295 1.00 . A A . 143 VAL HG12 1 1 
       19 55947 1 1 122 VAL HG13 H  22.808  76.135 -23.918 1.00 . A A . 143 VAL HG13 1 1 
       19 55948 1 1 122 VAL HG21 H  24.914  75.756 -20.899 1.00 . A A . 143 VAL HG21 1 1 
       19 55949 1 1 122 VAL HG22 H  25.374  76.697 -22.319 1.00 . A A . 143 VAL HG22 1 1 
       19 55950 1 1 122 VAL HG23 H  24.597  75.127 -22.515 1.00 . A A . 143 VAL HG23 1 1 
       19 55951 1 1 122 VAL N    N  23.562  77.626 -19.628 1.00 . A A . 143 VAL N    1 1 
       19 55952 1 1 122 VAL O    O  21.804  79.666 -21.823 1.00 . A A . 143 VAL O    1 1 
       19 55953 1 1 123 ALA C    C  19.617  80.134 -19.934 1.00 . A A . 144 ALA C    1 1 
       19 55954 1 1 123 ALA CA   C  19.591  78.704 -20.452 1.00 . A A . 144 ALA CA   1 1 
       19 55955 1 1 123 ALA CB   C  18.618  77.861 -19.636 1.00 . A A . 144 ALA CB   1 1 
       19 55956 1 1 123 ALA H    H  21.065  77.299 -19.894 1.00 . A A . 144 ALA H    1 1 
       19 55957 1 1 123 ALA HA   H  19.254  78.710 -21.478 1.00 . A A . 144 ALA HA   1 1 
       19 55958 1 1 123 ALA HB1  H  18.629  76.843 -19.993 1.00 . A A . 144 ALA HB1  1 1 
       19 55959 1 1 123 ALA HB2  H  17.621  78.266 -19.735 1.00 . A A . 144 ALA HB2  1 1 
       19 55960 1 1 123 ALA HB3  H  18.908  77.882 -18.594 1.00 . A A . 144 ALA HB3  1 1 
       19 55961 1 1 123 ALA N    N  20.918  78.119 -20.425 1.00 . A A . 144 ALA N    1 1 
       19 55962 1 1 123 ALA O    O  18.996  81.021 -20.519 1.00 . A A . 144 ALA O    1 1 
       19 55963 1 1 124 LEU C    C  21.188  82.639 -19.244 1.00 . A A . 145 LEU C    1 1 
       19 55964 1 1 124 LEU CA   C  20.470  81.696 -18.288 1.00 . A A . 145 LEU CA   1 1 
       19 55965 1 1 124 LEU CB   C  21.213  81.661 -16.949 1.00 . A A . 145 LEU CB   1 1 
       19 55966 1 1 124 LEU CD1  C  21.393  80.878 -14.587 1.00 . A A . 145 LEU CD1  1 1 
       19 55967 1 1 124 LEU CD2  C  19.232  81.801 -15.418 1.00 . A A . 145 LEU CD2  1 1 
       19 55968 1 1 124 LEU CG   C  20.474  81.001 -15.786 1.00 . A A . 145 LEU CG   1 1 
       19 55969 1 1 124 LEU H    H  20.817  79.609 -18.421 1.00 . A A . 145 LEU H    1 1 
       19 55970 1 1 124 LEU HA   H  19.473  82.073 -18.119 1.00 . A A . 145 LEU HA   1 1 
       19 55971 1 1 124 LEU HB2  H  22.143  81.133 -17.098 1.00 . A A . 145 LEU HB2  1 1 
       19 55972 1 1 124 LEU HB3  H  21.442  82.678 -16.667 1.00 . A A . 145 LEU HB3  1 1 
       19 55973 1 1 124 LEU HD11 H  20.857  80.421 -13.768 1.00 . A A . 145 LEU HD11 1 1 
       19 55974 1 1 124 LEU HD12 H  21.730  81.862 -14.294 1.00 . A A . 145 LEU HD12 1 1 
       19 55975 1 1 124 LEU HD13 H  22.245  80.267 -14.848 1.00 . A A . 145 LEU HD13 1 1 
       19 55976 1 1 124 LEU HD21 H  18.559  81.831 -16.261 1.00 . A A . 145 LEU HD21 1 1 
       19 55977 1 1 124 LEU HD22 H  19.518  82.807 -15.149 1.00 . A A . 145 LEU HD22 1 1 
       19 55978 1 1 124 LEU HD23 H  18.738  81.331 -14.580 1.00 . A A . 145 LEU HD23 1 1 
       19 55979 1 1 124 LEU HG   H  20.165  80.008 -16.077 1.00 . A A . 145 LEU HG   1 1 
       19 55980 1 1 124 LEU N    N  20.350  80.359 -18.852 1.00 . A A . 145 LEU N    1 1 
       19 55981 1 1 124 LEU O    O  20.802  83.791 -19.389 1.00 . A A . 145 LEU O    1 1 
       19 55982 1 1 125 GLU C    C  22.197  83.350 -22.044 1.00 . A A . 146 GLU C    1 1 
       19 55983 1 1 125 GLU CA   C  23.005  82.972 -20.805 1.00 . A A . 146 GLU CA   1 1 
       19 55984 1 1 125 GLU CB   C  24.301  82.281 -21.217 1.00 . A A . 146 GLU CB   1 1 
       19 55985 1 1 125 GLU CD   C  26.457  82.466 -22.510 1.00 . A A . 146 GLU CD   1 1 
       19 55986 1 1 125 GLU CG   C  25.165  83.133 -22.130 1.00 . A A . 146 GLU CG   1 1 
       19 55987 1 1 125 GLU H    H  22.505  81.213 -19.738 1.00 . A A . 146 GLU H    1 1 
       19 55988 1 1 125 GLU HA   H  23.257  83.881 -20.279 1.00 . A A . 146 GLU HA   1 1 
       19 55989 1 1 125 GLU HB2  H  24.869  82.045 -20.330 1.00 . A A . 146 GLU HB2  1 1 
       19 55990 1 1 125 GLU HB3  H  24.060  81.366 -21.735 1.00 . A A . 146 GLU HB3  1 1 
       19 55991 1 1 125 GLU HG2  H  24.610  83.342 -23.031 1.00 . A A . 146 GLU HG2  1 1 
       19 55992 1 1 125 GLU HG3  H  25.389  84.062 -21.625 1.00 . A A . 146 GLU HG3  1 1 
       19 55993 1 1 125 GLU N    N  22.238  82.147 -19.887 1.00 . A A . 146 GLU N    1 1 
       19 55994 1 1 125 GLU O    O  22.202  84.509 -22.463 1.00 . A A . 146 GLU O    1 1 
       19 55995 1 1 125 GLU OE1  O  27.288  82.208 -21.610 1.00 . A A . 146 GLU OE1  1 1 
       19 55996 1 1 125 GLU OE2  O  26.660  82.207 -23.712 1.00 . A A . 146 GLU OE2  1 1 
       19 55997 1 1 126 ALA C    C  19.606  83.642 -23.573 1.00 . A A . 147 ALA C    1 1 
       19 55998 1 1 126 ALA CA   C  20.721  82.627 -23.837 1.00 . A A . 147 ALA CA   1 1 
       19 55999 1 1 126 ALA CB   C  20.178  81.323 -24.421 1.00 . A A . 147 ALA CB   1 1 
       19 56000 1 1 126 ALA H    H  21.520  81.467 -22.242 1.00 . A A . 147 ALA H    1 1 
       19 56001 1 1 126 ALA HA   H  21.399  83.060 -24.562 1.00 . A A . 147 ALA HA   1 1 
       19 56002 1 1 126 ALA HB1  H  19.711  81.519 -25.374 1.00 . A A . 147 ALA HB1  1 1 
       19 56003 1 1 126 ALA HB2  H  19.444  80.897 -23.750 1.00 . A A . 147 ALA HB2  1 1 
       19 56004 1 1 126 ALA HB3  H  20.987  80.622 -24.555 1.00 . A A . 147 ALA HB3  1 1 
       19 56005 1 1 126 ALA N    N  21.500  82.372 -22.630 1.00 . A A . 147 ALA N    1 1 
       19 56006 1 1 126 ALA O    O  19.384  84.556 -24.375 1.00 . A A . 147 ALA O    1 1 
       19 56007 1 1 127 ASN C    C  18.016  84.650 -20.525 1.00 . A A . 148 ASN C    1 1 
       19 56008 1 1 127 ASN CA   C  17.909  84.456 -22.035 1.00 . A A . 148 ASN CA   1 1 
       19 56009 1 1 127 ASN CB   C  16.485  84.024 -22.432 1.00 . A A . 148 ASN CB   1 1 
       19 56010 1 1 127 ASN CG   C  15.431  85.097 -22.159 1.00 . A A . 148 ASN CG   1 1 
       19 56011 1 1 127 ASN H    H  18.994  82.650 -21.926 1.00 . A A . 148 ASN H    1 1 
       19 56012 1 1 127 ASN HA   H  18.149  85.390 -22.525 1.00 . A A . 148 ASN HA   1 1 
       19 56013 1 1 127 ASN HB2  H  16.467  83.800 -23.486 1.00 . A A . 148 ASN HB2  1 1 
       19 56014 1 1 127 ASN HB3  H  16.220  83.136 -21.880 1.00 . A A . 148 ASN HB3  1 1 
       19 56015 1 1 127 ASN HD21 H  14.322  84.426 -23.664 1.00 . A A . 148 ASN HD21 1 1 
       19 56016 1 1 127 ASN HD22 H  13.690  85.788 -22.802 1.00 . A A . 148 ASN HD22 1 1 
       19 56017 1 1 127 ASN N    N  18.895  83.477 -22.460 1.00 . A A . 148 ASN N    1 1 
       19 56018 1 1 127 ASN ND2  N  14.376  85.100 -22.951 1.00 . A A . 148 ASN ND2  1 1 
       19 56019 1 1 127 ASN O    O  17.622  83.780 -19.753 1.00 . A A . 148 ASN O    1 1 
       19 56020 1 1 127 ASN OD1  O  15.569  85.913 -21.254 1.00 . A A . 148 ASN OD1  1 1 
       19 56021 1 1 128 PRO C    C  17.447  86.266 -17.889 1.00 . A A . 149 PRO C    1 1 
       19 56022 1 1 128 PRO CA   C  18.759  86.092 -18.657 1.00 . A A . 149 PRO CA   1 1 
       19 56023 1 1 128 PRO CB   C  19.554  87.403 -18.676 1.00 . A A . 149 PRO CB   1 1 
       19 56024 1 1 128 PRO CD   C  19.028  86.898 -20.947 1.00 . A A . 149 PRO CD   1 1 
       19 56025 1 1 128 PRO CG   C  19.206  88.030 -19.979 1.00 . A A . 149 PRO CG   1 1 
       19 56026 1 1 128 PRO HA   H  19.347  85.321 -18.178 1.00 . A A . 149 PRO HA   1 1 
       19 56027 1 1 128 PRO HB2  H  19.254  88.020 -17.843 1.00 . A A . 149 PRO HB2  1 1 
       19 56028 1 1 128 PRO HB3  H  20.610  87.189 -18.612 1.00 . A A . 149 PRO HB3  1 1 
       19 56029 1 1 128 PRO HD2  H  18.289  87.155 -21.690 1.00 . A A . 149 PRO HD2  1 1 
       19 56030 1 1 128 PRO HD3  H  19.968  86.646 -21.414 1.00 . A A . 149 PRO HD3  1 1 
       19 56031 1 1 128 PRO HG2  H  18.286  88.587 -19.884 1.00 . A A . 149 PRO HG2  1 1 
       19 56032 1 1 128 PRO HG3  H  20.007  88.677 -20.303 1.00 . A A . 149 PRO HG3  1 1 
       19 56033 1 1 128 PRO N    N  18.557  85.797 -20.087 1.00 . A A . 149 PRO N    1 1 
       19 56034 1 1 128 PRO O    O  17.437  86.310 -16.664 1.00 . A A . 149 PRO O    1 1 
       19 56035 1 1 129 ALA C    C  14.254  85.243 -18.095 1.00 . A A . 150 ALA C    1 1 
       19 56036 1 1 129 ALA CA   C  15.049  86.543 -17.997 1.00 . A A . 150 ALA CA   1 1 
       19 56037 1 1 129 ALA CB   C  14.284  87.687 -18.644 1.00 . A A . 150 ALA CB   1 1 
       19 56038 1 1 129 ALA H    H  16.419  86.385 -19.593 1.00 . A A . 150 ALA H    1 1 
       19 56039 1 1 129 ALA HA   H  15.199  86.782 -16.953 1.00 . A A . 150 ALA HA   1 1 
       19 56040 1 1 129 ALA HB1  H  13.340  87.819 -18.137 1.00 . A A . 150 ALA HB1  1 1 
       19 56041 1 1 129 ALA HB2  H  14.107  87.457 -19.684 1.00 . A A . 150 ALA HB2  1 1 
       19 56042 1 1 129 ALA HB3  H  14.865  88.594 -18.567 1.00 . A A . 150 ALA HB3  1 1 
       19 56043 1 1 129 ALA N    N  16.353  86.397 -18.611 1.00 . A A . 150 ALA N    1 1 
       19 56044 1 1 129 ALA O    O  13.061  85.217 -17.816 1.00 . A A . 150 ALA O    1 1 
       19 56045 1 1 130 ASN C    C  13.756  82.339 -17.325 1.00 . A A . 151 ASN C    1 1 
       19 56046 1 1 130 ASN CA   C  14.272  82.866 -18.667 1.00 . A A . 151 ASN CA   1 1 
       19 56047 1 1 130 ASN CB   C  15.260  81.875 -19.265 1.00 . A A . 151 ASN CB   1 1 
       19 56048 1 1 130 ASN CG   C  14.622  80.576 -19.688 1.00 . A A . 151 ASN CG   1 1 
       19 56049 1 1 130 ASN H    H  15.887  84.245 -18.686 1.00 . A A . 151 ASN H    1 1 
       19 56050 1 1 130 ASN HA   H  13.441  82.994 -19.344 1.00 . A A . 151 ASN HA   1 1 
       19 56051 1 1 130 ASN HB2  H  15.723  82.320 -20.131 1.00 . A A . 151 ASN HB2  1 1 
       19 56052 1 1 130 ASN HB3  H  16.022  81.658 -18.532 1.00 . A A . 151 ASN HB3  1 1 
       19 56053 1 1 130 ASN HD21 H  14.424  81.283 -21.520 1.00 . A A . 151 ASN HD21 1 1 
       19 56054 1 1 130 ASN HD22 H  13.904  79.665 -21.283 1.00 . A A . 151 ASN HD22 1 1 
       19 56055 1 1 130 ASN N    N  14.927  84.166 -18.494 1.00 . A A . 151 ASN N    1 1 
       19 56056 1 1 130 ASN ND2  N  14.269  80.498 -20.949 1.00 . A A . 151 ASN ND2  1 1 
       19 56057 1 1 130 ASN O    O  14.537  82.081 -16.410 1.00 . A A . 151 ASN O    1 1 
       19 56058 1 1 130 ASN OD1  O  14.439  79.657 -18.889 1.00 . A A . 151 ASN OD1  1 1 
       19 56059 1 1 131 PRO C    C  12.149  80.287 -15.544 1.00 . A A . 152 PRO C    1 1 
       19 56060 1 1 131 PRO CA   C  11.808  81.723 -15.948 1.00 . A A . 152 PRO CA   1 1 
       19 56061 1 1 131 PRO CB   C  10.310  81.858 -16.232 1.00 . A A . 152 PRO CB   1 1 
       19 56062 1 1 131 PRO CD   C  11.442  82.335 -18.285 1.00 . A A . 152 PRO CD   1 1 
       19 56063 1 1 131 PRO CG   C  10.188  81.740 -17.714 1.00 . A A . 152 PRO CG   1 1 
       19 56064 1 1 131 PRO HA   H  12.077  82.387 -15.140 1.00 . A A . 152 PRO HA   1 1 
       19 56065 1 1 131 PRO HB2  H   9.777  81.068 -15.725 1.00 . A A . 152 PRO HB2  1 1 
       19 56066 1 1 131 PRO HB3  H   9.959  82.817 -15.885 1.00 . A A . 152 PRO HB3  1 1 
       19 56067 1 1 131 PRO HD2  H  11.738  81.801 -19.178 1.00 . A A . 152 PRO HD2  1 1 
       19 56068 1 1 131 PRO HD3  H  11.302  83.383 -18.499 1.00 . A A . 152 PRO HD3  1 1 
       19 56069 1 1 131 PRO HG2  H  10.105  80.701 -17.994 1.00 . A A . 152 PRO HG2  1 1 
       19 56070 1 1 131 PRO HG3  H   9.323  82.290 -18.055 1.00 . A A . 152 PRO HG3  1 1 
       19 56071 1 1 131 PRO N    N  12.432  82.146 -17.206 1.00 . A A . 152 PRO N    1 1 
       19 56072 1 1 131 PRO O    O  12.400  80.012 -14.367 1.00 . A A . 152 PRO O    1 1 
       19 56073 1 1 132 ARG C    C  13.908  77.777 -15.787 1.00 . A A . 153 ARG C    1 1 
       19 56074 1 1 132 ARG CA   C  12.470  77.982 -16.220 1.00 . A A . 153 ARG CA   1 1 
       19 56075 1 1 132 ARG CB   C  12.093  77.041 -17.371 1.00 . A A . 153 ARG CB   1 1 
       19 56076 1 1 132 ARG CD   C   9.821  77.713 -18.269 1.00 . A A . 153 ARG CD   1 1 
       19 56077 1 1 132 ARG CG   C  10.602  76.715 -17.433 1.00 . A A . 153 ARG CG   1 1 
       19 56078 1 1 132 ARG CZ   C   9.601  78.323 -20.664 1.00 . A A . 153 ARG CZ   1 1 
       19 56079 1 1 132 ARG H    H  12.020  79.661 -17.438 1.00 . A A . 153 ARG H    1 1 
       19 56080 1 1 132 ARG HA   H  11.851  77.729 -15.369 1.00 . A A . 153 ARG HA   1 1 
       19 56081 1 1 132 ARG HB2  H  12.378  77.501 -18.305 1.00 . A A . 153 ARG HB2  1 1 
       19 56082 1 1 132 ARG HB3  H  12.637  76.116 -17.256 1.00 . A A . 153 ARG HB3  1 1 
       19 56083 1 1 132 ARG HD2  H   8.767  77.588 -18.065 1.00 . A A . 153 ARG HD2  1 1 
       19 56084 1 1 132 ARG HD3  H  10.129  78.712 -18.001 1.00 . A A . 153 ARG HD3  1 1 
       19 56085 1 1 132 ARG HE   H  10.532  76.694 -19.953 1.00 . A A . 153 ARG HE   1 1 
       19 56086 1 1 132 ARG HG2  H  10.478  75.734 -17.868 1.00 . A A . 153 ARG HG2  1 1 
       19 56087 1 1 132 ARG HG3  H  10.205  76.711 -16.428 1.00 . A A . 153 ARG HG3  1 1 
       19 56088 1 1 132 ARG HH11 H   8.836  79.716 -19.399 1.00 . A A . 153 ARG HH11 1 1 
       19 56089 1 1 132 ARG HH12 H   8.654  80.079 -21.078 1.00 . A A . 153 ARG HH12 1 1 
       19 56090 1 1 132 ARG HH21 H  10.233  77.130 -22.180 1.00 . A A . 153 ARG HH21 1 1 
       19 56091 1 1 132 ARG HH22 H   9.461  78.592 -22.686 1.00 . A A . 153 ARG HH22 1 1 
       19 56092 1 1 132 ARG N    N  12.179  79.380 -16.514 1.00 . A A . 153 ARG N    1 1 
       19 56093 1 1 132 ARG NE   N  10.045  77.511 -19.700 1.00 . A A . 153 ARG NE   1 1 
       19 56094 1 1 132 ARG NH1  N   8.980  79.459 -20.354 1.00 . A A . 153 ARG NH1  1 1 
       19 56095 1 1 132 ARG NH2  N   9.777  77.990 -21.933 1.00 . A A . 153 ARG NH2  1 1 
       19 56096 1 1 132 ARG O    O  14.189  76.939 -14.933 1.00 . A A . 153 ARG O    1 1 
       19 56097 1 1 133 ALA C    C  16.442  78.755 -14.556 1.00 . A A . 154 ALA C    1 1 
       19 56098 1 1 133 ALA CA   C  16.226  78.446 -16.029 1.00 . A A . 154 ALA CA   1 1 
       19 56099 1 1 133 ALA CB   C  17.044  79.391 -16.888 1.00 . A A . 154 ALA CB   1 1 
       19 56100 1 1 133 ALA H    H  14.535  79.187 -17.063 1.00 . A A . 154 ALA H    1 1 
       19 56101 1 1 133 ALA HA   H  16.551  77.435 -16.230 1.00 . A A . 154 ALA HA   1 1 
       19 56102 1 1 133 ALA HB1  H  16.752  80.410 -16.678 1.00 . A A . 154 ALA HB1  1 1 
       19 56103 1 1 133 ALA HB2  H  16.866  79.176 -17.930 1.00 . A A . 154 ALA HB2  1 1 
       19 56104 1 1 133 ALA HB3  H  18.094  79.265 -16.667 1.00 . A A . 154 ALA HB3  1 1 
       19 56105 1 1 133 ALA N    N  14.817  78.545 -16.373 1.00 . A A . 154 ALA N    1 1 
       19 56106 1 1 133 ALA O    O  17.177  78.047 -13.866 1.00 . A A . 154 ALA O    1 1 
       19 56107 1 1 134 TYR C    C  15.184  79.111 -11.796 1.00 . A A . 155 TYR C    1 1 
       19 56108 1 1 134 TYR CA   C  15.871  80.153 -12.659 1.00 . A A . 155 TYR CA   1 1 
       19 56109 1 1 134 TYR CB   C  15.266  81.519 -12.377 1.00 . A A . 155 TYR CB   1 1 
       19 56110 1 1 134 TYR CD1  C  15.707  83.399 -13.990 1.00 . A A . 155 TYR CD1  1 1 
       19 56111 1 1 134 TYR CD2  C  17.203  83.135 -12.154 1.00 . A A . 155 TYR CD2  1 1 
       19 56112 1 1 134 TYR CE1  C  16.423  84.498 -14.413 1.00 . A A . 155 TYR CE1  1 1 
       19 56113 1 1 134 TYR CE2  C  17.920  84.234 -12.577 1.00 . A A . 155 TYR CE2  1 1 
       19 56114 1 1 134 TYR CG   C  16.079  82.697 -12.858 1.00 . A A . 155 TYR CG   1 1 
       19 56115 1 1 134 TYR CZ   C  17.526  84.909 -13.701 1.00 . A A . 155 TYR CZ   1 1 
       19 56116 1 1 134 TYR H    H  15.222  80.337 -14.671 1.00 . A A . 155 TYR H    1 1 
       19 56117 1 1 134 TYR HA   H  16.918  80.176 -12.402 1.00 . A A . 155 TYR HA   1 1 
       19 56118 1 1 134 TYR HB2  H  14.300  81.577 -12.856 1.00 . A A . 155 TYR HB2  1 1 
       19 56119 1 1 134 TYR HB3  H  15.130  81.623 -11.310 1.00 . A A . 155 TYR HB3  1 1 
       19 56120 1 1 134 TYR HD1  H  14.841  83.073 -14.548 1.00 . A A . 155 TYR HD1  1 1 
       19 56121 1 1 134 TYR HD2  H  17.525  82.604 -11.267 1.00 . A A . 155 TYR HD2  1 1 
       19 56122 1 1 134 TYR HE1  H  16.115  85.041 -15.294 1.00 . A A . 155 TYR HE1  1 1 
       19 56123 1 1 134 TYR HE2  H  18.777  84.572 -12.014 1.00 . A A . 155 TYR HE2  1 1 
       19 56124 1 1 134 TYR HH   H  17.693  86.520 -14.727 1.00 . A A . 155 TYR HH   1 1 
       19 56125 1 1 134 TYR N    N  15.779  79.799 -14.068 1.00 . A A . 155 TYR N    1 1 
       19 56126 1 1 134 TYR O    O  15.669  78.774 -10.720 1.00 . A A . 155 TYR O    1 1 
       19 56127 1 1 134 TYR OH   O  18.239  86.002 -14.118 1.00 . A A . 155 TYR OH   1 1 
       19 56128 1 1 135 PHE C    C  14.146  76.343 -11.325 1.00 . A A . 156 PHE C    1 1 
       19 56129 1 1 135 PHE CA   C  13.304  77.582 -11.545 1.00 . A A . 156 PHE CA   1 1 
       19 56130 1 1 135 PHE CB   C  12.017  77.207 -12.294 1.00 . A A . 156 PHE CB   1 1 
       19 56131 1 1 135 PHE CD1  C  10.687  76.031 -10.523 1.00 . A A . 156 PHE CD1  1 1 
       19 56132 1 1 135 PHE CD2  C  11.395  74.779 -12.421 1.00 . A A . 156 PHE CD2  1 1 
       19 56133 1 1 135 PHE CE1  C  10.089  74.902 -10.002 1.00 . A A . 156 PHE CE1  1 1 
       19 56134 1 1 135 PHE CE2  C  10.797  73.648 -11.907 1.00 . A A . 156 PHE CE2  1 1 
       19 56135 1 1 135 PHE CG   C  11.346  75.983 -11.734 1.00 . A A . 156 PHE CG   1 1 
       19 56136 1 1 135 PHE CZ   C  10.145  73.709 -10.695 1.00 . A A . 156 PHE CZ   1 1 
       19 56137 1 1 135 PHE H    H  13.706  78.923 -13.136 1.00 . A A . 156 PHE H    1 1 
       19 56138 1 1 135 PHE HA   H  13.036  77.994 -10.585 1.00 . A A . 156 PHE HA   1 1 
       19 56139 1 1 135 PHE HB2  H  11.318  78.028 -12.234 1.00 . A A . 156 PHE HB2  1 1 
       19 56140 1 1 135 PHE HB3  H  12.254  77.015 -13.330 1.00 . A A . 156 PHE HB3  1 1 
       19 56141 1 1 135 PHE HD1  H  10.643  76.963  -9.981 1.00 . A A . 156 PHE HD1  1 1 
       19 56142 1 1 135 PHE HD2  H  11.906  74.731 -13.371 1.00 . A A . 156 PHE HD2  1 1 
       19 56143 1 1 135 PHE HE1  H   9.576  74.952  -9.053 1.00 . A A . 156 PHE HE1  1 1 
       19 56144 1 1 135 PHE HE2  H  10.842  72.716 -12.452 1.00 . A A . 156 PHE HE2  1 1 
       19 56145 1 1 135 PHE HZ   H   9.678  72.825 -10.287 1.00 . A A . 156 PHE HZ   1 1 
       19 56146 1 1 135 PHE N    N  14.050  78.602 -12.274 1.00 . A A . 156 PHE N    1 1 
       19 56147 1 1 135 PHE O    O  14.257  75.846 -10.205 1.00 . A A . 156 PHE O    1 1 
       19 56148 1 1 136 LEU C    C  16.792  74.946 -11.442 1.00 . A A . 157 LEU C    1 1 
       19 56149 1 1 136 LEU CA   C  15.581  74.686 -12.316 1.00 . A A . 157 LEU CA   1 1 
       19 56150 1 1 136 LEU CB   C  15.991  74.235 -13.703 1.00 . A A . 157 LEU CB   1 1 
       19 56151 1 1 136 LEU CD1  C  15.353  73.443 -15.986 1.00 . A A . 157 LEU CD1  1 1 
       19 56152 1 1 136 LEU CD2  C  14.275  72.426 -13.979 1.00 . A A . 157 LEU CD2  1 1 
       19 56153 1 1 136 LEU CG   C  14.858  73.697 -14.578 1.00 . A A . 157 LEU CG   1 1 
       19 56154 1 1 136 LEU H    H  14.623  76.310 -13.256 1.00 . A A . 157 LEU H    1 1 
       19 56155 1 1 136 LEU HA   H  14.996  73.906 -11.854 1.00 . A A . 157 LEU HA   1 1 
       19 56156 1 1 136 LEU HB2  H  16.442  75.075 -14.209 1.00 . A A . 157 LEU HB2  1 1 
       19 56157 1 1 136 LEU HB3  H  16.733  73.457 -13.600 1.00 . A A . 157 LEU HB3  1 1 
       19 56158 1 1 136 LEU HD11 H  15.700  74.371 -16.414 1.00 . A A . 157 LEU HD11 1 1 
       19 56159 1 1 136 LEU HD12 H  14.549  73.044 -16.586 1.00 . A A . 157 LEU HD12 1 1 
       19 56160 1 1 136 LEU HD13 H  16.170  72.735 -15.958 1.00 . A A . 157 LEU HD13 1 1 
       19 56161 1 1 136 LEU HD21 H  13.500  72.047 -14.628 1.00 . A A . 157 LEU HD21 1 1 
       19 56162 1 1 136 LEU HD22 H  13.853  72.644 -13.010 1.00 . A A . 157 LEU HD22 1 1 
       19 56163 1 1 136 LEU HD23 H  15.054  71.685 -13.876 1.00 . A A . 157 LEU HD23 1 1 
       19 56164 1 1 136 LEU HG   H  14.073  74.437 -14.630 1.00 . A A . 157 LEU HG   1 1 
       19 56165 1 1 136 LEU N    N  14.749  75.860 -12.390 1.00 . A A . 157 LEU N    1 1 
       19 56166 1 1 136 LEU O    O  17.218  74.073 -10.688 1.00 . A A . 157 LEU O    1 1 
       19 56167 1 1 137 GLN C    C  18.080  76.507  -9.247 1.00 . A A . 158 GLN C    1 1 
       19 56168 1 1 137 GLN CA   C  18.465  76.541 -10.711 1.00 . A A . 158 GLN CA   1 1 
       19 56169 1 1 137 GLN CB   C  18.942  77.930 -11.100 1.00 . A A . 158 GLN CB   1 1 
       19 56170 1 1 137 GLN CD   C  21.406  77.802 -11.485 1.00 . A A . 158 GLN CD   1 1 
       19 56171 1 1 137 GLN CG   C  20.047  77.935 -12.129 1.00 . A A . 158 GLN CG   1 1 
       19 56172 1 1 137 GLN H    H  16.987  76.806 -12.186 1.00 . A A . 158 GLN H    1 1 
       19 56173 1 1 137 GLN HA   H  19.265  75.837 -10.880 1.00 . A A . 158 GLN HA   1 1 
       19 56174 1 1 137 GLN HB2  H  18.106  78.483 -11.501 1.00 . A A . 158 GLN HB2  1 1 
       19 56175 1 1 137 GLN HB3  H  19.301  78.435 -10.214 1.00 . A A . 158 GLN HB3  1 1 
       19 56176 1 1 137 GLN HE21 H  21.227  75.846 -11.441 1.00 . A A . 158 GLN HE21 1 1 
       19 56177 1 1 137 GLN HE22 H  22.683  76.499 -10.781 1.00 . A A . 158 GLN HE22 1 1 
       19 56178 1 1 137 GLN HG2  H  19.900  77.108 -12.806 1.00 . A A . 158 GLN HG2  1 1 
       19 56179 1 1 137 GLN HG3  H  20.012  78.865 -12.674 1.00 . A A . 158 GLN HG3  1 1 
       19 56180 1 1 137 GLN N    N  17.345  76.153 -11.542 1.00 . A A . 158 GLN N    1 1 
       19 56181 1 1 137 GLN NE2  N  21.810  76.594 -11.216 1.00 . A A . 158 GLN NE2  1 1 
       19 56182 1 1 137 GLN O    O  18.776  75.913  -8.435 1.00 . A A . 158 GLN O    1 1 
       19 56183 1 1 137 GLN OE1  O  22.065  78.792 -11.196 1.00 . A A . 158 GLN OE1  1 1 
       19 56184 1 1 138 ALA C    C  16.179  75.732  -7.063 1.00 . A A . 159 ALA C    1 1 
       19 56185 1 1 138 ALA CA   C  16.460  77.141  -7.560 1.00 . A A . 159 ALA CA   1 1 
       19 56186 1 1 138 ALA CB   C  15.207  77.997  -7.466 1.00 . A A . 159 ALA CB   1 1 
       19 56187 1 1 138 ALA H    H  16.426  77.564  -9.629 1.00 . A A . 159 ALA H    1 1 
       19 56188 1 1 138 ALA HA   H  17.224  77.587  -6.940 1.00 . A A . 159 ALA HA   1 1 
       19 56189 1 1 138 ALA HB1  H  14.865  78.031  -6.442 1.00 . A A . 159 ALA HB1  1 1 
       19 56190 1 1 138 ALA HB2  H  14.433  77.571  -8.090 1.00 . A A . 159 ALA HB2  1 1 
       19 56191 1 1 138 ALA HB3  H  15.431  78.998  -7.805 1.00 . A A . 159 ALA HB3  1 1 
       19 56192 1 1 138 ALA N    N  16.948  77.115  -8.925 1.00 . A A . 159 ALA N    1 1 
       19 56193 1 1 138 ALA O    O  16.531  75.379  -5.943 1.00 . A A . 159 ALA O    1 1 
       19 56194 1 1 139 GLN C    C  16.527  72.763  -7.312 1.00 . A A . 160 GLN C    1 1 
       19 56195 1 1 139 GLN CA   C  15.254  73.554  -7.580 1.00 . A A . 160 GLN CA   1 1 
       19 56196 1 1 139 GLN CB   C  14.459  72.924  -8.721 1.00 . A A . 160 GLN CB   1 1 
       19 56197 1 1 139 GLN CD   C  13.275  70.925  -9.653 1.00 . A A . 160 GLN CD   1 1 
       19 56198 1 1 139 GLN CG   C  14.114  71.468  -8.521 1.00 . A A . 160 GLN CG   1 1 
       19 56199 1 1 139 GLN H    H  15.303  75.262  -8.803 1.00 . A A . 160 GLN H    1 1 
       19 56200 1 1 139 GLN HA   H  14.644  73.555  -6.690 1.00 . A A . 160 GLN HA   1 1 
       19 56201 1 1 139 GLN HB2  H  13.534  73.468  -8.836 1.00 . A A . 160 GLN HB2  1 1 
       19 56202 1 1 139 GLN HB3  H  15.031  73.014  -9.633 1.00 . A A . 160 GLN HB3  1 1 
       19 56203 1 1 139 GLN HE21 H  14.912  70.531 -10.680 1.00 . A A . 160 GLN HE21 1 1 
       19 56204 1 1 139 GLN HE22 H  13.421  70.113 -11.451 1.00 . A A . 160 GLN HE22 1 1 
       19 56205 1 1 139 GLN HG2  H  15.031  70.898  -8.461 1.00 . A A . 160 GLN HG2  1 1 
       19 56206 1 1 139 GLN HG3  H  13.565  71.366  -7.598 1.00 . A A . 160 GLN HG3  1 1 
       19 56207 1 1 139 GLN N    N  15.563  74.925  -7.916 1.00 . A A . 160 GLN N    1 1 
       19 56208 1 1 139 GLN NE2  N  13.934  70.479 -10.700 1.00 . A A . 160 GLN NE2  1 1 
       19 56209 1 1 139 GLN O    O  16.641  72.072  -6.306 1.00 . A A . 160 GLN O    1 1 
       19 56210 1 1 139 GLN OE1  O  12.049  70.939  -9.600 1.00 . A A . 160 GLN OE1  1 1 
       19 56211 1 1 140 SER C    C  19.481  72.649  -6.796 1.00 . A A . 161 SER C    1 1 
       19 56212 1 1 140 SER CA   C  18.748  72.191  -8.055 1.00 . A A . 161 SER CA   1 1 
       19 56213 1 1 140 SER CB   C  19.628  72.398  -9.297 1.00 . A A . 161 SER CB   1 1 
       19 56214 1 1 140 SER H    H  17.352  73.471  -8.985 1.00 . A A . 161 SER H    1 1 
       19 56215 1 1 140 SER HA   H  18.520  71.140  -7.958 1.00 . A A . 161 SER HA   1 1 
       19 56216 1 1 140 SER HB2  H  19.112  72.026 -10.169 1.00 . A A . 161 SER HB2  1 1 
       19 56217 1 1 140 SER HB3  H  19.826  73.453  -9.421 1.00 . A A . 161 SER HB3  1 1 
       19 56218 1 1 140 SER HG   H  20.855  71.167  -8.387 1.00 . A A . 161 SER HG   1 1 
       19 56219 1 1 140 SER N    N  17.491  72.891  -8.202 1.00 . A A . 161 SER N    1 1 
       19 56220 1 1 140 SER O    O  19.981  71.825  -6.032 1.00 . A A . 161 SER O    1 1 
       19 56221 1 1 140 SER OG   O  20.867  71.714  -9.177 1.00 . A A . 161 SER OG   1 1 
       19 56222 1 1 141 LEU C    C  19.552  74.130  -4.121 1.00 . A A . 162 LEU C    1 1 
       19 56223 1 1 141 LEU CA   C  20.215  74.540  -5.436 1.00 . A A . 162 LEU CA   1 1 
       19 56224 1 1 141 LEU CB   C  20.247  76.066  -5.563 1.00 . A A . 162 LEU CB   1 1 
       19 56225 1 1 141 LEU CD1  C  20.892  78.102  -6.876 1.00 . A A . 162 LEU CD1  1 1 
       19 56226 1 1 141 LEU CD2  C  22.606  76.381  -6.363 1.00 . A A . 162 LEU CD2  1 1 
       19 56227 1 1 141 LEU CG   C  21.141  76.622  -6.679 1.00 . A A . 162 LEU CG   1 1 
       19 56228 1 1 141 LEU H    H  19.095  74.564  -7.232 1.00 . A A . 162 LEU H    1 1 
       19 56229 1 1 141 LEU HA   H  21.230  74.172  -5.439 1.00 . A A . 162 LEU HA   1 1 
       19 56230 1 1 141 LEU HB2  H  19.238  76.409  -5.737 1.00 . A A . 162 LEU HB2  1 1 
       19 56231 1 1 141 LEU HB3  H  20.589  76.474  -4.623 1.00 . A A . 162 LEU HB3  1 1 
       19 56232 1 1 141 LEU HD11 H  21.109  78.633  -5.961 1.00 . A A . 162 LEU HD11 1 1 
       19 56233 1 1 141 LEU HD12 H  19.857  78.260  -7.148 1.00 . A A . 162 LEU HD12 1 1 
       19 56234 1 1 141 LEU HD13 H  21.528  78.472  -7.667 1.00 . A A . 162 LEU HD13 1 1 
       19 56235 1 1 141 LEU HD21 H  22.840  76.812  -5.402 1.00 . A A . 162 LEU HD21 1 1 
       19 56236 1 1 141 LEU HD22 H  23.211  76.853  -7.123 1.00 . A A . 162 LEU HD22 1 1 
       19 56237 1 1 141 LEU HD23 H  22.807  75.320  -6.346 1.00 . A A . 162 LEU HD23 1 1 
       19 56238 1 1 141 LEU HG   H  20.907  76.118  -7.605 1.00 . A A . 162 LEU HG   1 1 
       19 56239 1 1 141 LEU N    N  19.530  73.961  -6.588 1.00 . A A . 162 LEU N    1 1 
       19 56240 1 1 141 LEU O    O  20.233  73.799  -3.159 1.00 . A A . 162 LEU O    1 1 
       19 56241 1 1 142 LEU C    C  17.697  72.302  -2.525 1.00 . A A . 163 LEU C    1 1 
       19 56242 1 1 142 LEU CA   C  17.479  73.761  -2.896 1.00 . A A . 163 LEU CA   1 1 
       19 56243 1 1 142 LEU CB   C  15.978  74.038  -3.073 1.00 . A A . 163 LEU CB   1 1 
       19 56244 1 1 142 LEU CD1  C  15.482  74.392  -0.628 1.00 . A A . 163 LEU CD1  1 1 
       19 56245 1 1 142 LEU CD2  C  13.622  73.890  -2.209 1.00 . A A . 163 LEU CD2  1 1 
       19 56246 1 1 142 LEU CG   C  15.084  73.642  -1.886 1.00 . A A . 163 LEU CG   1 1 
       19 56247 1 1 142 LEU H    H  17.731  74.412  -4.900 1.00 . A A . 163 LEU H    1 1 
       19 56248 1 1 142 LEU HA   H  17.844  74.375  -2.086 1.00 . A A . 163 LEU HA   1 1 
       19 56249 1 1 142 LEU HB2  H  15.850  75.095  -3.255 1.00 . A A . 163 LEU HB2  1 1 
       19 56250 1 1 142 LEU HB3  H  15.638  73.498  -3.944 1.00 . A A . 163 LEU HB3  1 1 
       19 56251 1 1 142 LEU HD11 H  15.390  75.453  -0.795 1.00 . A A . 163 LEU HD11 1 1 
       19 56252 1 1 142 LEU HD12 H  16.504  74.149  -0.377 1.00 . A A . 163 LEU HD12 1 1 
       19 56253 1 1 142 LEU HD13 H  14.834  74.095   0.183 1.00 . A A . 163 LEU HD13 1 1 
       19 56254 1 1 142 LEU HD21 H  13.013  73.609  -1.362 1.00 . A A . 163 LEU HD21 1 1 
       19 56255 1 1 142 LEU HD22 H  13.337  73.299  -3.067 1.00 . A A . 163 LEU HD22 1 1 
       19 56256 1 1 142 LEU HD23 H  13.475  74.937  -2.427 1.00 . A A . 163 LEU HD23 1 1 
       19 56257 1 1 142 LEU HG   H  15.209  72.586  -1.692 1.00 . A A . 163 LEU HG   1 1 
       19 56258 1 1 142 LEU N    N  18.227  74.137  -4.094 1.00 . A A . 163 LEU N    1 1 
       19 56259 1 1 142 LEU O    O  17.862  71.968  -1.357 1.00 . A A . 163 LEU O    1 1 
       19 56260 1 1 143 TYR C    C  19.218  69.492  -3.519 1.00 . A A . 164 TYR C    1 1 
       19 56261 1 1 143 TYR CA   C  17.807  70.015  -3.274 1.00 . A A . 164 TYR CA   1 1 
       19 56262 1 1 143 TYR CB   C  16.804  69.263  -4.145 1.00 . A A . 164 TYR CB   1 1 
       19 56263 1 1 143 TYR CD1  C  14.712  70.415  -4.944 1.00 . A A . 164 TYR CD1  1 1 
       19 56264 1 1 143 TYR CD2  C  14.693  69.456  -2.766 1.00 . A A . 164 TYR CD2  1 1 
       19 56265 1 1 143 TYR CE1  C  13.412  70.843  -4.777 1.00 . A A . 164 TYR CE1  1 1 
       19 56266 1 1 143 TYR CE2  C  13.388  69.879  -2.588 1.00 . A A . 164 TYR CE2  1 1 
       19 56267 1 1 143 TYR CG   C  15.374  69.717  -3.948 1.00 . A A . 164 TYR CG   1 1 
       19 56268 1 1 143 TYR CZ   C  12.754  70.573  -3.598 1.00 . A A . 164 TYR CZ   1 1 
       19 56269 1 1 143 TYR H    H  17.645  71.772  -4.441 1.00 . A A . 164 TYR H    1 1 
       19 56270 1 1 143 TYR HA   H  17.554  69.844  -2.239 1.00 . A A . 164 TYR HA   1 1 
       19 56271 1 1 143 TYR HB2  H  17.059  69.409  -5.184 1.00 . A A . 164 TYR HB2  1 1 
       19 56272 1 1 143 TYR HB3  H  16.855  68.210  -3.912 1.00 . A A . 164 TYR HB3  1 1 
       19 56273 1 1 143 TYR HD1  H  15.233  70.625  -5.868 1.00 . A A . 164 TYR HD1  1 1 
       19 56274 1 1 143 TYR HD2  H  15.195  68.917  -1.976 1.00 . A A . 164 TYR HD2  1 1 
       19 56275 1 1 143 TYR HE1  H  12.916  71.386  -5.568 1.00 . A A . 164 TYR HE1  1 1 
       19 56276 1 1 143 TYR HE2  H  12.872  69.668  -1.664 1.00 . A A . 164 TYR HE2  1 1 
       19 56277 1 1 143 TYR HH   H  11.006  70.955  -4.283 1.00 . A A . 164 TYR HH   1 1 
       19 56278 1 1 143 TYR N    N  17.708  71.442  -3.518 1.00 . A A . 164 TYR N    1 1 
       19 56279 1 1 143 TYR O    O  19.409  68.294  -3.739 1.00 . A A . 164 TYR O    1 1 
       19 56280 1 1 143 TYR OH   O  11.458  70.995  -3.431 1.00 . A A . 164 TYR OH   1 1 
       19 56281 1 1 144 THR C    C  22.057  68.979  -2.635 1.00 . A A . 165 THR C    1 1 
       19 56282 1 1 144 THR CA   C  21.589  69.993  -3.687 1.00 . A A . 165 THR CA   1 1 
       19 56283 1 1 144 THR CB   C  22.525  71.223  -3.640 1.00 . A A . 165 THR CB   1 1 
       19 56284 1 1 144 THR CG2  C  23.983  70.803  -3.702 1.00 . A A . 165 THR CG2  1 1 
       19 56285 1 1 144 THR H    H  19.994  71.322  -3.269 1.00 . A A . 165 THR H    1 1 
       19 56286 1 1 144 THR HA   H  21.661  69.548  -4.667 1.00 . A A . 165 THR HA   1 1 
       19 56287 1 1 144 THR HB   H  22.357  71.747  -2.710 1.00 . A A . 165 THR HB   1 1 
       19 56288 1 1 144 THR HG1  H  21.347  71.930  -5.060 1.00 . A A . 165 THR HG1  1 1 
       19 56289 1 1 144 THR HG21 H  24.610  71.678  -3.765 1.00 . A A . 165 THR HG21 1 1 
       19 56290 1 1 144 THR HG22 H  24.140  70.184  -4.571 1.00 . A A . 165 THR HG22 1 1 
       19 56291 1 1 144 THR HG23 H  24.234  70.244  -2.813 1.00 . A A . 165 THR HG23 1 1 
       19 56292 1 1 144 THR N    N  20.204  70.383  -3.467 1.00 . A A . 165 THR N    1 1 
       19 56293 1 1 144 THR O    O  21.949  69.223  -1.435 1.00 . A A . 165 THR O    1 1 
       19 56294 1 1 144 THR OG1  O  22.239  72.106  -4.724 1.00 . A A . 165 THR OG1  1 1 
       19 56295 1 1 145 PRO C    C  24.523  67.123  -1.680 1.00 . A A . 166 PRO C    1 1 
       19 56296 1 1 145 PRO CA   C  23.111  66.793  -2.181 1.00 . A A . 166 PRO CA   1 1 
       19 56297 1 1 145 PRO CB   C  23.139  65.557  -3.081 1.00 . A A . 166 PRO CB   1 1 
       19 56298 1 1 145 PRO CD   C  22.716  67.434  -4.502 1.00 . A A . 166 PRO CD   1 1 
       19 56299 1 1 145 PRO CG   C  23.415  66.101  -4.439 1.00 . A A . 166 PRO CG   1 1 
       19 56300 1 1 145 PRO HA   H  22.453  66.625  -1.341 1.00 . A A . 166 PRO HA   1 1 
       19 56301 1 1 145 PRO HB2  H  23.920  64.886  -2.753 1.00 . A A . 166 PRO HB2  1 1 
       19 56302 1 1 145 PRO HB3  H  22.183  65.056  -3.043 1.00 . A A . 166 PRO HB3  1 1 
       19 56303 1 1 145 PRO HD2  H  23.314  68.146  -5.052 1.00 . A A . 166 PRO HD2  1 1 
       19 56304 1 1 145 PRO HD3  H  21.742  67.328  -4.955 1.00 . A A . 166 PRO HD3  1 1 
       19 56305 1 1 145 PRO HG2  H  24.479  66.228  -4.573 1.00 . A A . 166 PRO HG2  1 1 
       19 56306 1 1 145 PRO HG3  H  23.017  65.434  -5.190 1.00 . A A . 166 PRO HG3  1 1 
       19 56307 1 1 145 PRO N    N  22.596  67.829  -3.081 1.00 . A A . 166 PRO N    1 1 
       19 56308 1 1 145 PRO O    O  25.429  66.299  -1.770 1.00 . A A . 166 PRO O    1 1 
       19 56309 1 1 146 ALA C    C  27.085  69.034  -1.651 1.00 . A A . 167 ALA C    1 1 
       19 56310 1 1 146 ALA CA   C  25.964  68.853  -0.602 1.00 . A A . 167 ALA CA   1 1 
       19 56311 1 1 146 ALA CB   C  26.441  67.959   0.540 1.00 . A A . 167 ALA CB   1 1 
       19 56312 1 1 146 ALA H    H  23.908  68.949  -1.148 1.00 . A A . 167 ALA H    1 1 
       19 56313 1 1 146 ALA HA   H  25.753  69.826  -0.182 1.00 . A A . 167 ALA HA   1 1 
       19 56314 1 1 146 ALA HB1  H  26.703  66.987   0.151 1.00 . A A . 167 ALA HB1  1 1 
       19 56315 1 1 146 ALA HB2  H  25.651  67.854   1.269 1.00 . A A . 167 ALA HB2  1 1 
       19 56316 1 1 146 ALA HB3  H  27.305  68.405   1.009 1.00 . A A . 167 ALA HB3  1 1 
       19 56317 1 1 146 ALA N    N  24.690  68.352  -1.166 1.00 . A A . 167 ALA N    1 1 
       19 56318 1 1 146 ALA O    O  27.926  69.917  -1.505 1.00 . A A . 167 ALA O    1 1 
       19 56319 1 1 147 GLN C    C  28.278  69.612  -4.417 1.00 . A A . 168 GLN C    1 1 
       19 56320 1 1 147 GLN CA   C  28.122  68.258  -3.733 1.00 . A A . 168 GLN CA   1 1 
       19 56321 1 1 147 GLN CB   C  27.847  67.199  -4.804 1.00 . A A . 168 GLN CB   1 1 
       19 56322 1 1 147 GLN CD   C  29.411  65.456  -3.884 1.00 . A A . 168 GLN CD   1 1 
       19 56323 1 1 147 GLN CG   C  27.996  65.770  -4.324 1.00 . A A . 168 GLN CG   1 1 
       19 56324 1 1 147 GLN H    H  26.327  67.593  -2.800 1.00 . A A . 168 GLN H    1 1 
       19 56325 1 1 147 GLN HA   H  29.051  68.008  -3.245 1.00 . A A . 168 GLN HA   1 1 
       19 56326 1 1 147 GLN HB2  H  26.838  67.329  -5.164 1.00 . A A . 168 GLN HB2  1 1 
       19 56327 1 1 147 GLN HB3  H  28.533  67.355  -5.625 1.00 . A A . 168 GLN HB3  1 1 
       19 56328 1 1 147 GLN HE21 H  28.729  64.172  -2.548 1.00 . A A . 168 GLN HE21 1 1 
       19 56329 1 1 147 GLN HE22 H  30.447  64.366  -2.602 1.00 . A A . 168 GLN HE22 1 1 
       19 56330 1 1 147 GLN HG2  H  27.328  65.610  -3.491 1.00 . A A . 168 GLN HG2  1 1 
       19 56331 1 1 147 GLN HG3  H  27.729  65.107  -5.135 1.00 . A A . 168 GLN HG3  1 1 
       19 56332 1 1 147 GLN N    N  27.060  68.240  -2.714 1.00 . A A . 168 GLN N    1 1 
       19 56333 1 1 147 GLN NE2  N  29.544  64.576  -2.921 1.00 . A A . 168 GLN NE2  1 1 
       19 56334 1 1 147 GLN O    O  29.390  70.088  -4.599 1.00 . A A . 168 GLN O    1 1 
       19 56335 1 1 147 GLN OE1  O  30.378  66.003  -4.418 1.00 . A A . 168 GLN OE1  1 1 
       19 56336 1 1 148 PHE C    C  27.320  72.714  -4.610 1.00 . A A . 169 PHE C    1 1 
       19 56337 1 1 148 PHE CA   C  27.234  71.491  -5.519 1.00 . A A . 169 PHE CA   1 1 
       19 56338 1 1 148 PHE CB   C  26.026  71.590  -6.451 1.00 . A A . 169 PHE CB   1 1 
       19 56339 1 1 148 PHE CD1  C  25.249  69.305  -7.115 1.00 . A A . 169 PHE CD1  1 1 
       19 56340 1 1 148 PHE CD2  C  26.597  70.523  -8.655 1.00 . A A . 169 PHE CD2  1 1 
       19 56341 1 1 148 PHE CE1  C  25.186  68.249  -7.990 1.00 . A A . 169 PHE CE1  1 1 
       19 56342 1 1 148 PHE CE2  C  26.537  69.465  -9.543 1.00 . A A . 169 PHE CE2  1 1 
       19 56343 1 1 148 PHE CG   C  25.953  70.454  -7.431 1.00 . A A . 169 PHE CG   1 1 
       19 56344 1 1 148 PHE CZ   C  25.829  68.324  -9.208 1.00 . A A . 169 PHE CZ   1 1 
       19 56345 1 1 148 PHE H    H  26.307  69.859  -4.521 1.00 . A A . 169 PHE H    1 1 
       19 56346 1 1 148 PHE HA   H  28.127  71.454  -6.124 1.00 . A A . 169 PHE HA   1 1 
       19 56347 1 1 148 PHE HB2  H  25.120  71.586  -5.864 1.00 . A A . 169 PHE HB2  1 1 
       19 56348 1 1 148 PHE HB3  H  26.084  72.512  -7.011 1.00 . A A . 169 PHE HB3  1 1 
       19 56349 1 1 148 PHE HD1  H  24.744  69.240  -6.164 1.00 . A A . 169 PHE HD1  1 1 
       19 56350 1 1 148 PHE HD2  H  27.149  71.415  -8.915 1.00 . A A . 169 PHE HD2  1 1 
       19 56351 1 1 148 PHE HE1  H  24.634  67.363  -7.719 1.00 . A A . 169 PHE HE1  1 1 
       19 56352 1 1 148 PHE HE2  H  27.041  69.530 -10.495 1.00 . A A . 169 PHE HE2  1 1 
       19 56353 1 1 148 PHE HZ   H  25.781  67.492  -9.895 1.00 . A A . 169 PHE HZ   1 1 
       19 56354 1 1 148 PHE N    N  27.175  70.242  -4.759 1.00 . A A . 169 PHE N    1 1 
       19 56355 1 1 148 PHE O    O  27.373  73.846  -5.090 1.00 . A A . 169 PHE O    1 1 
       19 56356 1 1 149 GLY C    C  26.203  74.467  -2.356 1.00 . A A . 170 GLY C    1 1 
       19 56357 1 1 149 GLY CA   C  27.438  73.589  -2.354 1.00 . A A . 170 GLY CA   1 1 
       19 56358 1 1 149 GLY H    H  27.295  71.560  -2.974 1.00 . A A . 170 GLY H    1 1 
       19 56359 1 1 149 GLY HA2  H  27.580  73.188  -1.362 1.00 . A A . 170 GLY HA2  1 1 
       19 56360 1 1 149 GLY HA3  H  28.296  74.192  -2.614 1.00 . A A . 170 GLY HA3  1 1 
       19 56361 1 1 149 GLY N    N  27.335  72.483  -3.299 1.00 . A A . 170 GLY N    1 1 
       19 56362 1 1 149 GLY O    O  26.293  75.683  -2.162 1.00 . A A . 170 GLY O    1 1 
       19 56363 1 1 150 GLY C    C  23.137  74.676  -1.321 1.00 . A A . 171 GLY C    1 1 
       19 56364 1 1 150 GLY CA   C  23.832  74.587  -2.657 1.00 . A A . 171 GLY CA   1 1 
       19 56365 1 1 150 GLY H    H  25.040  72.895  -2.716 1.00 . A A . 171 GLY H    1 1 
       19 56366 1 1 150 GLY HA2  H  24.039  75.587  -3.010 1.00 . A A . 171 GLY HA2  1 1 
       19 56367 1 1 150 GLY HA3  H  23.173  74.099  -3.359 1.00 . A A . 171 GLY HA3  1 1 
       19 56368 1 1 150 GLY N    N  25.058  73.857  -2.595 1.00 . A A . 171 GLY N    1 1 
       19 56369 1 1 150 GLY O    O  23.714  74.365  -0.277 1.00 . A A . 171 GLY O    1 1 
       19 56370 1 1 151 GLY C    C  19.929  76.169  -0.499 1.00 . A A . 172 GLY C    1 1 
       19 56371 1 1 151 GLY CA   C  21.094  75.260  -0.194 1.00 . A A . 172 GLY CA   1 1 
       19 56372 1 1 151 GLY H    H  21.488  75.203  -2.254 1.00 . A A . 172 GLY H    1 1 
       19 56373 1 1 151 GLY HA2  H  20.725  74.303   0.145 1.00 . A A . 172 GLY HA2  1 1 
       19 56374 1 1 151 GLY HA3  H  21.696  75.710   0.581 1.00 . A A . 172 GLY HA3  1 1 
       19 56375 1 1 151 GLY N    N  21.896  75.069  -1.373 1.00 . A A . 172 GLY N    1 1 
       19 56376 1 1 151 GLY O    O  19.861  76.734  -1.599 1.00 . A A . 172 GLY O    1 1 
       19 56377 1 1 152 LYS C    C  18.290  78.628  -0.013 1.00 . A A . 173 LYS C    1 1 
       19 56378 1 1 152 LYS CA   C  17.848  77.188   0.242 1.00 . A A . 173 LYS CA   1 1 
       19 56379 1 1 152 LYS CB   C  16.930  77.170   1.472 1.00 . A A . 173 LYS CB   1 1 
       19 56380 1 1 152 LYS CD   C  16.598  77.888   3.854 1.00 . A A . 173 LYS CD   1 1 
       19 56381 1 1 152 LYS CE   C  17.079  78.845   4.940 1.00 . A A . 173 LYS CE   1 1 
       19 56382 1 1 152 LYS CG   C  17.503  77.929   2.659 1.00 . A A . 173 LYS CG   1 1 
       19 56383 1 1 152 LYS H    H  19.127  75.864   1.310 1.00 . A A . 173 LYS H    1 1 
       19 56384 1 1 152 LYS HA   H  17.306  76.821  -0.616 1.00 . A A . 173 LYS HA   1 1 
       19 56385 1 1 152 LYS HB2  H  15.982  77.616   1.208 1.00 . A A . 173 LYS HB2  1 1 
       19 56386 1 1 152 LYS HB3  H  16.766  76.145   1.771 1.00 . A A . 173 LYS HB3  1 1 
       19 56387 1 1 152 LYS HD2  H  15.606  78.175   3.542 1.00 . A A . 173 LYS HD2  1 1 
       19 56388 1 1 152 LYS HD3  H  16.586  76.883   4.243 1.00 . A A . 173 LYS HD3  1 1 
       19 56389 1 1 152 LYS HE2  H  17.058  79.852   4.550 1.00 . A A . 173 LYS HE2  1 1 
       19 56390 1 1 152 LYS HE3  H  16.408  78.775   5.785 1.00 . A A . 173 LYS HE3  1 1 
       19 56391 1 1 152 LYS HG2  H  18.451  77.491   2.928 1.00 . A A . 173 LYS HG2  1 1 
       19 56392 1 1 152 LYS HG3  H  17.654  78.958   2.366 1.00 . A A . 173 LYS HG3  1 1 
       19 56393 1 1 152 LYS HZ1  H  18.529  77.542   5.688 1.00 . A A . 173 LYS HZ1  1 1 
       19 56394 1 1 152 LYS HZ2  H  18.716  79.142   6.197 1.00 . A A . 173 LYS HZ2  1 1 
       19 56395 1 1 152 LYS HZ3  H  19.147  78.712   4.620 1.00 . A A . 173 LYS HZ3  1 1 
       19 56396 1 1 152 LYS N    N  19.019  76.336   0.455 1.00 . A A . 173 LYS N    1 1 
       19 56397 1 1 152 LYS NZ   N  18.460  78.535   5.391 1.00 . A A . 173 LYS NZ   1 1 
       19 56398 1 1 152 LYS O    O  17.697  79.338  -0.811 1.00 . A A . 173 LYS O    1 1 
       19 56399 1 1 153 ASP C    C  20.362  80.673  -0.831 1.00 . A A . 174 ASP C    1 1 
       19 56400 1 1 153 ASP CA   C  19.903  80.373   0.580 1.00 . A A . 174 ASP CA   1 1 
       19 56401 1 1 153 ASP CB   C  21.062  80.536   1.568 1.00 . A A . 174 ASP CB   1 1 
       19 56402 1 1 153 ASP CG   C  20.601  80.538   3.018 1.00 . A A . 174 ASP CG   1 1 
       19 56403 1 1 153 ASP H    H  19.793  78.384   1.275 1.00 . A A . 174 ASP H    1 1 
       19 56404 1 1 153 ASP HA   H  19.118  81.064   0.848 1.00 . A A . 174 ASP HA   1 1 
       19 56405 1 1 153 ASP HB2  H  21.758  79.723   1.434 1.00 . A A . 174 ASP HB2  1 1 
       19 56406 1 1 153 ASP HB3  H  21.565  81.470   1.368 1.00 . A A . 174 ASP HB3  1 1 
       19 56407 1 1 153 ASP N    N  19.363  79.025   0.670 1.00 . A A . 174 ASP N    1 1 
       19 56408 1 1 153 ASP O    O  20.159  81.773  -1.346 1.00 . A A . 174 ASP O    1 1 
       19 56409 1 1 153 ASP OD1  O  20.210  79.463   3.529 1.00 . A A . 174 ASP OD1  1 1 
       19 56410 1 1 153 ASP OD2  O  20.617  81.617   3.652 1.00 . A A . 174 ASP OD2  1 1 
       19 56411 1 1 154 LYS C    C  20.261  79.920  -3.780 1.00 . A A . 175 LYS C    1 1 
       19 56412 1 1 154 LYS CA   C  21.439  79.821  -2.819 1.00 . A A . 175 LYS CA   1 1 
       19 56413 1 1 154 LYS CB   C  22.333  78.641  -3.200 1.00 . A A . 175 LYS CB   1 1 
       19 56414 1 1 154 LYS CD   C  24.513  79.849  -2.796 1.00 . A A . 175 LYS CD   1 1 
       19 56415 1 1 154 LYS CE   C  24.882  79.903  -4.276 1.00 . A A . 175 LYS CE   1 1 
       19 56416 1 1 154 LYS CG   C  23.671  78.617  -2.471 1.00 . A A . 175 LYS CG   1 1 
       19 56417 1 1 154 LYS H    H  21.129  78.850  -0.977 1.00 . A A . 175 LYS H    1 1 
       19 56418 1 1 154 LYS HA   H  22.016  80.730  -2.886 1.00 . A A . 175 LYS HA   1 1 
       19 56419 1 1 154 LYS HB2  H  21.810  77.723  -2.976 1.00 . A A . 175 LYS HB2  1 1 
       19 56420 1 1 154 LYS HB3  H  22.526  78.683  -4.262 1.00 . A A . 175 LYS HB3  1 1 
       19 56421 1 1 154 LYS HD2  H  23.959  80.738  -2.541 1.00 . A A . 175 LYS HD2  1 1 
       19 56422 1 1 154 LYS HD3  H  25.420  79.812  -2.211 1.00 . A A . 175 LYS HD3  1 1 
       19 56423 1 1 154 LYS HE2  H  25.434  79.011  -4.529 1.00 . A A . 175 LYS HE2  1 1 
       19 56424 1 1 154 LYS HE3  H  23.974  79.940  -4.860 1.00 . A A . 175 LYS HE3  1 1 
       19 56425 1 1 154 LYS HG2  H  23.483  78.593  -1.407 1.00 . A A . 175 LYS HG2  1 1 
       19 56426 1 1 154 LYS HG3  H  24.215  77.731  -2.762 1.00 . A A . 175 LYS HG3  1 1 
       19 56427 1 1 154 LYS HZ1  H  25.896  81.128  -5.622 1.00 . A A . 175 LYS HZ1  1 1 
       19 56428 1 1 154 LYS HZ2  H  26.624  81.038  -4.101 1.00 . A A . 175 LYS HZ2  1 1 
       19 56429 1 1 154 LYS HZ3  H  25.224  81.960  -4.312 1.00 . A A . 175 LYS HZ3  1 1 
       19 56430 1 1 154 LYS N    N  20.982  79.692  -1.452 1.00 . A A . 175 LYS N    1 1 
       19 56431 1 1 154 LYS NZ   N  25.711  81.088  -4.599 1.00 . A A . 175 LYS NZ   1 1 
       19 56432 1 1 154 LYS O    O  20.294  80.685  -4.741 1.00 . A A . 175 LYS O    1 1 
       19 56433 1 1 155 ALA C    C  17.124  80.293  -4.198 1.00 . A A . 176 ALA C    1 1 
       19 56434 1 1 155 ALA CA   C  18.037  79.075  -4.343 1.00 . A A . 176 ALA CA   1 1 
       19 56435 1 1 155 ALA CB   C  17.263  77.810  -4.027 1.00 . A A . 176 ALA CB   1 1 
       19 56436 1 1 155 ALA H    H  19.250  78.605  -2.678 1.00 . A A . 176 ALA H    1 1 
       19 56437 1 1 155 ALA HA   H  18.368  79.010  -5.369 1.00 . A A . 176 ALA HA   1 1 
       19 56438 1 1 155 ALA HB1  H  16.882  77.864  -3.018 1.00 . A A . 176 ALA HB1  1 1 
       19 56439 1 1 155 ALA HB2  H  17.916  76.954  -4.116 1.00 . A A . 176 ALA HB2  1 1 
       19 56440 1 1 155 ALA HB3  H  16.438  77.708  -4.717 1.00 . A A . 176 ALA HB3  1 1 
       19 56441 1 1 155 ALA N    N  19.223  79.150  -3.495 1.00 . A A . 176 ALA N    1 1 
       19 56442 1 1 155 ALA O    O  16.251  80.518  -5.038 1.00 . A A . 176 ALA O    1 1 
       19 56443 1 1 156 LEU C    C  16.308  83.204  -4.033 1.00 . A A . 177 LEU C    1 1 
       19 56444 1 1 156 LEU CA   C  16.473  82.226  -2.847 1.00 . A A . 177 LEU CA   1 1 
       19 56445 1 1 156 LEU CB   C  16.993  82.980  -1.617 1.00 . A A . 177 LEU CB   1 1 
       19 56446 1 1 156 LEU CD1  C  17.572  83.046   0.809 1.00 . A A . 177 LEU CD1  1 1 
       19 56447 1 1 156 LEU CD2  C  15.491  81.913   0.068 1.00 . A A . 177 LEU CD2  1 1 
       19 56448 1 1 156 LEU CG   C  16.925  82.231  -0.290 1.00 . A A . 177 LEU CG   1 1 
       19 56449 1 1 156 LEU H    H  18.093  80.895  -2.552 1.00 . A A . 177 LEU H    1 1 
       19 56450 1 1 156 LEU HA   H  15.500  81.829  -2.608 1.00 . A A . 177 LEU HA   1 1 
       19 56451 1 1 156 LEU HB2  H  18.024  83.244  -1.797 1.00 . A A . 177 LEU HB2  1 1 
       19 56452 1 1 156 LEU HB3  H  16.423  83.890  -1.519 1.00 . A A . 177 LEU HB3  1 1 
       19 56453 1 1 156 LEU HD11 H  18.606  83.234   0.558 1.00 . A A . 177 LEU HD11 1 1 
       19 56454 1 1 156 LEU HD12 H  17.519  82.503   1.741 1.00 . A A . 177 LEU HD12 1 1 
       19 56455 1 1 156 LEU HD13 H  17.050  83.986   0.910 1.00 . A A . 177 LEU HD13 1 1 
       19 56456 1 1 156 LEU HD21 H  14.938  82.836   0.122 1.00 . A A . 177 LEU HD21 1 1 
       19 56457 1 1 156 LEU HD22 H  15.461  81.415   1.026 1.00 . A A . 177 LEU HD22 1 1 
       19 56458 1 1 156 LEU HD23 H  15.057  81.275  -0.685 1.00 . A A . 177 LEU HD23 1 1 
       19 56459 1 1 156 LEU HG   H  17.464  81.299  -0.382 1.00 . A A . 177 LEU HG   1 1 
       19 56460 1 1 156 LEU N    N  17.340  81.085  -3.150 1.00 . A A . 177 LEU N    1 1 
       19 56461 1 1 156 LEU O    O  15.179  83.483  -4.437 1.00 . A A . 177 LEU O    1 1 
       19 56462 1 1 157 PRO C    C  16.708  84.024  -6.990 1.00 . A A . 178 PRO C    1 1 
       19 56463 1 1 157 PRO CA   C  17.303  84.669  -5.745 1.00 . A A . 178 PRO CA   1 1 
       19 56464 1 1 157 PRO CB   C  18.753  85.092  -6.005 1.00 . A A . 178 PRO CB   1 1 
       19 56465 1 1 157 PRO CD   C  18.816  83.447  -4.284 1.00 . A A . 178 PRO CD   1 1 
       19 56466 1 1 157 PRO CG   C  19.576  83.981  -5.461 1.00 . A A . 178 PRO CG   1 1 
       19 56467 1 1 157 PRO HA   H  16.714  85.533  -5.473 1.00 . A A . 178 PRO HA   1 1 
       19 56468 1 1 157 PRO HB2  H  18.910  85.219  -7.066 1.00 . A A . 178 PRO HB2  1 1 
       19 56469 1 1 157 PRO HB3  H  18.959  86.019  -5.491 1.00 . A A . 178 PRO HB3  1 1 
       19 56470 1 1 157 PRO HD2  H  18.977  82.384  -4.181 1.00 . A A . 178 PRO HD2  1 1 
       19 56471 1 1 157 PRO HD3  H  19.098  83.969  -3.383 1.00 . A A . 178 PRO HD3  1 1 
       19 56472 1 1 157 PRO HG2  H  19.699  83.213  -6.211 1.00 . A A . 178 PRO HG2  1 1 
       19 56473 1 1 157 PRO HG3  H  20.538  84.358  -5.147 1.00 . A A . 178 PRO HG3  1 1 
       19 56474 1 1 157 PRO N    N  17.412  83.724  -4.633 1.00 . A A . 178 PRO N    1 1 
       19 56475 1 1 157 PRO O    O  15.982  84.665  -7.743 1.00 . A A . 178 PRO O    1 1 
       19 56476 1 1 158 PHE C    C  15.015  81.792  -8.270 1.00 . A A . 179 PHE C    1 1 
       19 56477 1 1 158 PHE CA   C  16.513  82.023  -8.347 1.00 . A A . 179 PHE CA   1 1 
       19 56478 1 1 158 PHE CB   C  17.283  80.711  -8.522 1.00 . A A . 179 PHE CB   1 1 
       19 56479 1 1 158 PHE CD1  C  19.722  81.101  -8.084 1.00 . A A . 179 PHE CD1  1 1 
       19 56480 1 1 158 PHE CD2  C  18.959  81.044 -10.329 1.00 . A A . 179 PHE CD2  1 1 
       19 56481 1 1 158 PHE CE1  C  21.000  81.363  -8.526 1.00 . A A . 179 PHE CE1  1 1 
       19 56482 1 1 158 PHE CE2  C  20.225  81.294 -10.778 1.00 . A A . 179 PHE CE2  1 1 
       19 56483 1 1 158 PHE CG   C  18.687  80.943  -8.986 1.00 . A A . 179 PHE CG   1 1 
       19 56484 1 1 158 PHE CZ   C  21.248  81.460  -9.881 1.00 . A A . 179 PHE CZ   1 1 
       19 56485 1 1 158 PHE H    H  17.547  82.278  -6.522 1.00 . A A . 179 PHE H    1 1 
       19 56486 1 1 158 PHE HA   H  16.706  82.647  -9.207 1.00 . A A . 179 PHE HA   1 1 
       19 56487 1 1 158 PHE HB2  H  17.320  80.188  -7.578 1.00 . A A . 179 PHE HB2  1 1 
       19 56488 1 1 158 PHE HB3  H  16.783  80.097  -9.256 1.00 . A A . 179 PHE HB3  1 1 
       19 56489 1 1 158 PHE HD1  H  19.527  81.017  -7.027 1.00 . A A . 179 PHE HD1  1 1 
       19 56490 1 1 158 PHE HD2  H  18.166  80.898 -11.042 1.00 . A A . 179 PHE HD2  1 1 
       19 56491 1 1 158 PHE HE1  H  21.804  81.483  -7.815 1.00 . A A . 179 PHE HE1  1 1 
       19 56492 1 1 158 PHE HE2  H  20.412  81.367 -11.838 1.00 . A A . 179 PHE HE2  1 1 
       19 56493 1 1 158 PHE HZ   H  22.236  81.669 -10.242 1.00 . A A . 179 PHE HZ   1 1 
       19 56494 1 1 158 PHE N    N  16.999  82.747  -7.186 1.00 . A A . 179 PHE N    1 1 
       19 56495 1 1 158 PHE O    O  14.304  81.911  -9.276 1.00 . A A . 179 PHE O    1 1 
       19 56496 1 1 159 ALA C    C  12.375  82.617  -7.104 1.00 . A A . 180 ALA C    1 1 
       19 56497 1 1 159 ALA CA   C  13.113  81.297  -6.875 1.00 . A A . 180 ALA CA   1 1 
       19 56498 1 1 159 ALA CB   C  12.844  80.749  -5.485 1.00 . A A . 180 ALA CB   1 1 
       19 56499 1 1 159 ALA H    H  15.155  81.353  -6.326 1.00 . A A . 180 ALA H    1 1 
       19 56500 1 1 159 ALA HA   H  12.763  80.576  -7.600 1.00 . A A . 180 ALA HA   1 1 
       19 56501 1 1 159 ALA HB1  H  13.107  81.490  -4.745 1.00 . A A . 180 ALA HB1  1 1 
       19 56502 1 1 159 ALA HB2  H  13.438  79.860  -5.330 1.00 . A A . 180 ALA HB2  1 1 
       19 56503 1 1 159 ALA HB3  H  11.795  80.500  -5.394 1.00 . A A . 180 ALA HB3  1 1 
       19 56504 1 1 159 ALA N    N  14.534  81.474  -7.083 1.00 . A A . 180 ALA N    1 1 
       19 56505 1 1 159 ALA O    O  11.312  82.650  -7.722 1.00 . A A . 180 ALA O    1 1 
       19 56506 1 1 160 GLU C    C  12.322  85.411  -8.276 1.00 . A A . 181 GLU C    1 1 
       19 56507 1 1 160 GLU CA   C  12.407  85.043  -6.792 1.00 . A A . 181 GLU CA   1 1 
       19 56508 1 1 160 GLU CB   C  13.293  86.067  -6.071 1.00 . A A . 181 GLU CB   1 1 
       19 56509 1 1 160 GLU CD   C  11.895  86.433  -3.988 1.00 . A A . 181 GLU CD   1 1 
       19 56510 1 1 160 GLU CG   C  13.238  86.012  -4.547 1.00 . A A . 181 GLU CG   1 1 
       19 56511 1 1 160 GLU H    H  13.810  83.603  -6.119 1.00 . A A . 181 GLU H    1 1 
       19 56512 1 1 160 GLU HA   H  11.420  85.062  -6.357 1.00 . A A . 181 GLU HA   1 1 
       19 56513 1 1 160 GLU HB2  H  14.317  85.908  -6.372 1.00 . A A . 181 GLU HB2  1 1 
       19 56514 1 1 160 GLU HB3  H  12.992  87.057  -6.383 1.00 . A A . 181 GLU HB3  1 1 
       19 56515 1 1 160 GLU HG2  H  13.438  84.999  -4.231 1.00 . A A . 181 GLU HG2  1 1 
       19 56516 1 1 160 GLU HG3  H  14.001  86.666  -4.151 1.00 . A A . 181 GLU HG3  1 1 
       19 56517 1 1 160 GLU N    N  12.971  83.705  -6.619 1.00 . A A . 181 GLU N    1 1 
       19 56518 1 1 160 GLU O    O  11.308  85.931  -8.739 1.00 . A A . 181 GLU O    1 1 
       19 56519 1 1 160 GLU OE1  O  11.392  87.509  -4.388 1.00 . A A . 181 GLU OE1  1 1 
       19 56520 1 1 160 GLU OE2  O  11.350  85.731  -3.123 1.00 . A A . 181 GLU OE2  1 1 
       19 56521 1 1 161 LYS C    C  12.443  84.709 -11.260 1.00 . A A . 182 LYS C    1 1 
       19 56522 1 1 161 LYS CA   C  13.477  85.436 -10.433 1.00 . A A . 182 LYS CA   1 1 
       19 56523 1 1 161 LYS CB   C  14.844  85.051 -10.938 1.00 . A A . 182 LYS CB   1 1 
       19 56524 1 1 161 LYS CD   C  15.937  87.265 -11.174 1.00 . A A . 182 LYS CD   1 1 
       19 56525 1 1 161 LYS CE   C  17.118  88.126 -10.762 1.00 . A A . 182 LYS CE   1 1 
       19 56526 1 1 161 LYS CG   C  15.962  85.935 -10.469 1.00 . A A . 182 LYS CG   1 1 
       19 56527 1 1 161 LYS H    H  14.153  84.678  -8.581 1.00 . A A . 182 LYS H    1 1 
       19 56528 1 1 161 LYS HA   H  13.354  86.499 -10.557 1.00 . A A . 182 LYS HA   1 1 
       19 56529 1 1 161 LYS HB2  H  15.058  84.046 -10.611 1.00 . A A . 182 LYS HB2  1 1 
       19 56530 1 1 161 LYS HB3  H  14.827  85.068 -12.015 1.00 . A A . 182 LYS HB3  1 1 
       19 56531 1 1 161 LYS HD2  H  15.985  87.082 -12.238 1.00 . A A . 182 LYS HD2  1 1 
       19 56532 1 1 161 LYS HD3  H  15.017  87.762 -10.942 1.00 . A A . 182 LYS HD3  1 1 
       19 56533 1 1 161 LYS HE2  H  17.124  88.218  -9.690 1.00 . A A . 182 LYS HE2  1 1 
       19 56534 1 1 161 LYS HE3  H  18.025  87.628 -11.074 1.00 . A A . 182 LYS HE3  1 1 
       19 56535 1 1 161 LYS HG2  H  15.821  86.104  -9.411 1.00 . A A . 182 LYS HG2  1 1 
       19 56536 1 1 161 LYS HG3  H  16.906  85.445 -10.647 1.00 . A A . 182 LYS HG3  1 1 
       19 56537 1 1 161 LYS HZ1  H  17.156  89.403 -12.418 1.00 . A A . 182 LYS HZ1  1 1 
       19 56538 1 1 161 LYS HZ2  H  17.859  90.061 -11.027 1.00 . A A . 182 LYS HZ2  1 1 
       19 56539 1 1 161 LYS HZ3  H  16.181  89.948 -11.150 1.00 . A A . 182 LYS HZ3  1 1 
       19 56540 1 1 161 LYS N    N  13.389  85.121  -9.011 1.00 . A A . 182 LYS N    1 1 
       19 56541 1 1 161 LYS NZ   N  17.076  89.474 -11.383 1.00 . A A . 182 LYS NZ   1 1 
       19 56542 1 1 161 LYS O    O  11.764  85.316 -12.088 1.00 . A A . 182 LYS O    1 1 
       19 56543 1 1 162 SER C    C   9.955  83.068 -11.598 1.00 . A A . 183 SER C    1 1 
       19 56544 1 1 162 SER CA   C  11.392  82.615 -11.800 1.00 . A A . 183 SER CA   1 1 
       19 56545 1 1 162 SER CB   C  11.558  81.132 -11.445 1.00 . A A . 183 SER CB   1 1 
       19 56546 1 1 162 SER H    H  12.860  82.995 -10.333 1.00 . A A . 183 SER H    1 1 
       19 56547 1 1 162 SER HA   H  11.647  82.745 -12.841 1.00 . A A . 183 SER HA   1 1 
       19 56548 1 1 162 SER HB2  H  10.837  80.550 -12.000 1.00 . A A . 183 SER HB2  1 1 
       19 56549 1 1 162 SER HB3  H  12.556  80.812 -11.707 1.00 . A A . 183 SER HB3  1 1 
       19 56550 1 1 162 SER HG   H  12.203  80.902  -9.612 1.00 . A A . 183 SER HG   1 1 
       19 56551 1 1 162 SER N    N  12.312  83.417 -11.028 1.00 . A A . 183 SER N    1 1 
       19 56552 1 1 162 SER O    O   9.231  83.298 -12.566 1.00 . A A . 183 SER O    1 1 
       19 56553 1 1 162 SER OG   O  11.353  80.909 -10.062 1.00 . A A . 183 SER OG   1 1 
       19 56554 1 1 163 VAL C    C   7.944  85.089 -10.576 1.00 . A A . 184 VAL C    1 1 
       19 56555 1 1 163 VAL CA   C   8.218  83.692 -10.034 1.00 . A A . 184 VAL CA   1 1 
       19 56556 1 1 163 VAL CB   C   7.933  83.651  -8.521 1.00 . A A . 184 VAL CB   1 1 
       19 56557 1 1 163 VAL CG1  C   6.562  84.235  -8.219 1.00 . A A . 184 VAL CG1  1 1 
       19 56558 1 1 163 VAL CG2  C   8.033  82.230  -8.002 1.00 . A A . 184 VAL CG2  1 1 
       19 56559 1 1 163 VAL H    H  10.208  83.112  -9.615 1.00 . A A . 184 VAL H    1 1 
       19 56560 1 1 163 VAL HA   H   7.544  83.003 -10.523 1.00 . A A . 184 VAL HA   1 1 
       19 56561 1 1 163 VAL HB   H   8.675  84.250  -8.019 1.00 . A A . 184 VAL HB   1 1 
       19 56562 1 1 163 VAL HG11 H   6.530  85.261  -8.555 1.00 . A A . 184 VAL HG11 1 1 
       19 56563 1 1 163 VAL HG12 H   6.371  84.189  -7.158 1.00 . A A . 184 VAL HG12 1 1 
       19 56564 1 1 163 VAL HG13 H   5.814  83.662  -8.750 1.00 . A A . 184 VAL HG13 1 1 
       19 56565 1 1 163 VAL HG21 H   7.320  81.606  -8.521 1.00 . A A . 184 VAL HG21 1 1 
       19 56566 1 1 163 VAL HG22 H   7.818  82.217  -6.944 1.00 . A A . 184 VAL HG22 1 1 
       19 56567 1 1 163 VAL HG23 H   9.031  81.854  -8.172 1.00 . A A . 184 VAL HG23 1 1 
       19 56568 1 1 163 VAL N    N   9.569  83.268 -10.346 1.00 . A A . 184 VAL N    1 1 
       19 56569 1 1 163 VAL O    O   6.882  85.339 -11.162 1.00 . A A . 184 VAL O    1 1 
       19 56570 1 1 164 SER C    C   8.572  87.361 -12.392 1.00 . A A . 185 SER C    1 1 
       19 56571 1 1 164 SER CA   C   8.757  87.347 -10.878 1.00 . A A . 185 SER CA   1 1 
       19 56572 1 1 164 SER CB   C   9.972  88.171 -10.478 1.00 . A A . 185 SER CB   1 1 
       19 56573 1 1 164 SER H    H   9.770  85.753  -9.980 1.00 . A A . 185 SER H    1 1 
       19 56574 1 1 164 SER HA   H   7.878  87.765 -10.410 1.00 . A A . 185 SER HA   1 1 
       19 56575 1 1 164 SER HB2  H  10.866  87.701 -10.863 1.00 . A A . 185 SER HB2  1 1 
       19 56576 1 1 164 SER HB3  H   9.880  89.155 -10.890 1.00 . A A . 185 SER HB3  1 1 
       19 56577 1 1 164 SER HG   H  10.463  87.445  -8.726 1.00 . A A . 185 SER HG   1 1 
       19 56578 1 1 164 SER N    N   8.915  85.995 -10.413 1.00 . A A . 185 SER N    1 1 
       19 56579 1 1 164 SER O    O   7.771  88.135 -12.932 1.00 . A A . 185 SER O    1 1 
       19 56580 1 1 164 SER OG   O  10.080  88.269  -9.062 1.00 . A A . 185 SER OG   1 1 
       19 56581 1 1 165 CYS C    C   7.872  85.903 -14.963 1.00 . A A . 186 CYS C    1 1 
       19 56582 1 1 165 CYS CA   C   9.242  86.390 -14.503 1.00 . A A . 186 CYS CA   1 1 
       19 56583 1 1 165 CYS CB   C  10.334  85.477 -15.043 1.00 . A A . 186 CYS CB   1 1 
       19 56584 1 1 165 CYS H    H   9.927  85.918 -12.575 1.00 . A A . 186 CYS H    1 1 
       19 56585 1 1 165 CYS HA   H   9.397  87.379 -14.908 1.00 . A A . 186 CYS HA   1 1 
       19 56586 1 1 165 CYS HB2  H  11.298  85.864 -14.748 1.00 . A A . 186 CYS HB2  1 1 
       19 56587 1 1 165 CYS HB3  H  10.204  84.488 -14.628 1.00 . A A . 186 CYS HB3  1 1 
       19 56588 1 1 165 CYS HG   H  11.588  85.341 -17.259 1.00 . A A . 186 CYS HG   1 1 
       19 56589 1 1 165 CYS N    N   9.315  86.505 -13.067 1.00 . A A . 186 CYS N    1 1 
       19 56590 1 1 165 CYS O    O   7.304  86.459 -15.900 1.00 . A A . 186 CYS O    1 1 
       19 56591 1 1 165 CYS SG   S  10.325  85.330 -16.841 1.00 . A A . 186 CYS SG   1 1 
       19 56592 1 1 166 TYR C    C   4.931  85.337 -14.602 1.00 . A A . 187 TYR C    1 1 
       19 56593 1 1 166 TYR CA   C   6.036  84.307 -14.717 1.00 . A A . 187 TYR CA   1 1 
       19 56594 1 1 166 TYR CB   C   5.655  83.057 -13.911 1.00 . A A . 187 TYR CB   1 1 
       19 56595 1 1 166 TYR CD1  C   7.334  81.301 -13.252 1.00 . A A . 187 TYR CD1  1 1 
       19 56596 1 1 166 TYR CD2  C   6.449  81.220 -15.457 1.00 . A A . 187 TYR CD2  1 1 
       19 56597 1 1 166 TYR CE1  C   8.108  80.194 -13.514 1.00 . A A . 187 TYR CE1  1 1 
       19 56598 1 1 166 TYR CE2  C   7.220  80.105 -15.730 1.00 . A A . 187 TYR CE2  1 1 
       19 56599 1 1 166 TYR CG   C   6.495  81.835 -14.211 1.00 . A A . 187 TYR CG   1 1 
       19 56600 1 1 166 TYR CZ   C   8.050  79.598 -14.753 1.00 . A A . 187 TYR CZ   1 1 
       19 56601 1 1 166 TYR H    H   7.795  84.487 -13.515 1.00 . A A . 187 TYR H    1 1 
       19 56602 1 1 166 TYR HA   H   6.132  84.031 -15.757 1.00 . A A . 187 TYR HA   1 1 
       19 56603 1 1 166 TYR HB2  H   5.759  83.275 -12.859 1.00 . A A . 187 TYR HB2  1 1 
       19 56604 1 1 166 TYR HB3  H   4.624  82.812 -14.118 1.00 . A A . 187 TYR HB3  1 1 
       19 56605 1 1 166 TYR HD1  H   7.382  81.767 -12.279 1.00 . A A . 187 TYR HD1  1 1 
       19 56606 1 1 166 TYR HD2  H   5.797  81.623 -16.218 1.00 . A A . 187 TYR HD2  1 1 
       19 56607 1 1 166 TYR HE1  H   8.755  79.799 -12.744 1.00 . A A . 187 TYR HE1  1 1 
       19 56608 1 1 166 TYR HE2  H   7.172  79.640 -16.703 1.00 . A A . 187 TYR HE2  1 1 
       19 56609 1 1 166 TYR HH   H   8.788  77.896 -14.263 1.00 . A A . 187 TYR HH   1 1 
       19 56610 1 1 166 TYR N    N   7.328  84.867 -14.297 1.00 . A A . 187 TYR N    1 1 
       19 56611 1 1 166 TYR O    O   4.082  85.448 -15.494 1.00 . A A . 187 TYR O    1 1 
       19 56612 1 1 166 TYR OH   O   8.826  78.493 -15.017 1.00 . A A . 187 TYR OH   1 1 
       19 56613 1 1 167 ALA C    C   4.012  88.173 -14.422 1.00 . A A . 188 ALA C    1 1 
       19 56614 1 1 167 ALA CA   C   3.938  87.130 -13.314 1.00 . A A . 188 ALA CA   1 1 
       19 56615 1 1 167 ALA CB   C   4.116  87.785 -11.951 1.00 . A A . 188 ALA CB   1 1 
       19 56616 1 1 167 ALA H    H   5.663  85.980 -12.851 1.00 . A A . 188 ALA H    1 1 
       19 56617 1 1 167 ALA HA   H   2.968  86.655 -13.343 1.00 . A A . 188 ALA HA   1 1 
       19 56618 1 1 167 ALA HB1  H   4.072  87.031 -11.180 1.00 . A A . 188 ALA HB1  1 1 
       19 56619 1 1 167 ALA HB2  H   3.327  88.507 -11.792 1.00 . A A . 188 ALA HB2  1 1 
       19 56620 1 1 167 ALA HB3  H   5.073  88.284 -11.913 1.00 . A A . 188 ALA HB3  1 1 
       19 56621 1 1 167 ALA N    N   4.949  86.106 -13.520 1.00 . A A . 188 ALA N    1 1 
       19 56622 1 1 167 ALA O    O   2.988  88.583 -14.985 1.00 . A A . 188 ALA O    1 1 
       19 56623 1 1 168 ALA C    C   5.094  88.997 -17.165 1.00 . A A . 189 ALA C    1 1 
       19 56624 1 1 168 ALA CA   C   5.477  89.546 -15.794 1.00 . A A . 189 ALA CA   1 1 
       19 56625 1 1 168 ALA CB   C   6.934  89.968 -15.785 1.00 . A A . 189 ALA CB   1 1 
       19 56626 1 1 168 ALA H    H   5.995  88.214 -14.244 1.00 . A A . 189 ALA H    1 1 
       19 56627 1 1 168 ALA HA   H   4.876  90.420 -15.589 1.00 . A A . 189 ALA HA   1 1 
       19 56628 1 1 168 ALA HB1  H   7.557  89.112 -16.002 1.00 . A A . 189 ALA HB1  1 1 
       19 56629 1 1 168 ALA HB2  H   7.190  90.362 -14.814 1.00 . A A . 189 ALA HB2  1 1 
       19 56630 1 1 168 ALA HB3  H   7.093  90.726 -16.537 1.00 . A A . 189 ALA HB3  1 1 
       19 56631 1 1 168 ALA N    N   5.231  88.579 -14.741 1.00 . A A . 189 ALA N    1 1 
       19 56632 1 1 168 ALA O    O   4.542  89.715 -17.998 1.00 . A A . 189 ALA O    1 1 
       19 56633 1 1 169 ALA C    C   3.662  87.048 -18.991 1.00 . A A . 190 ALA C    1 1 
       19 56634 1 1 169 ALA CA   C   5.138  87.082 -18.678 1.00 . A A . 190 ALA CA   1 1 
       19 56635 1 1 169 ALA CB   C   5.713  85.670 -18.693 1.00 . A A . 190 ALA CB   1 1 
       19 56636 1 1 169 ALA H    H   5.844  87.204 -16.683 1.00 . A A . 190 ALA H    1 1 
       19 56637 1 1 169 ALA HA   H   5.631  87.651 -19.438 1.00 . A A . 190 ALA HA   1 1 
       19 56638 1 1 169 ALA HB1  H   5.186  85.061 -17.972 1.00 . A A . 190 ALA HB1  1 1 
       19 56639 1 1 169 ALA HB2  H   6.762  85.703 -18.438 1.00 . A A . 190 ALA HB2  1 1 
       19 56640 1 1 169 ALA HB3  H   5.593  85.242 -19.678 1.00 . A A . 190 ALA HB3  1 1 
       19 56641 1 1 169 ALA N    N   5.407  87.724 -17.396 1.00 . A A . 190 ALA N    1 1 
       19 56642 1 1 169 ALA O    O   3.248  87.353 -20.111 1.00 . A A . 190 ALA O    1 1 
       19 56643 1 1 170 THR C    C   0.998  85.586 -19.231 1.00 . A A . 191 THR C    1 1 
       19 56644 1 1 170 THR CA   C   1.413  86.590 -18.114 1.00 . A A . 191 THR CA   1 1 
       19 56645 1 1 170 THR CB   C   0.799  87.990 -18.383 1.00 . A A . 191 THR CB   1 1 
       19 56646 1 1 170 THR CG2  C  -0.699  87.997 -18.099 1.00 . A A . 191 THR CG2  1 1 
       19 56647 1 1 170 THR H    H   3.309  86.469 -17.139 1.00 . A A . 191 THR H    1 1 
       19 56648 1 1 170 THR HA   H   1.034  86.222 -17.173 1.00 . A A . 191 THR HA   1 1 
       19 56649 1 1 170 THR HB   H   0.970  88.258 -19.415 1.00 . A A . 191 THR HB   1 1 
       19 56650 1 1 170 THR HG1  H   2.013  88.486 -16.907 1.00 . A A . 191 THR HG1  1 1 
       19 56651 1 1 170 THR HG21 H  -1.099  88.981 -18.297 1.00 . A A . 191 THR HG21 1 1 
       19 56652 1 1 170 THR HG22 H  -0.869  87.741 -17.064 1.00 . A A . 191 THR HG22 1 1 
       19 56653 1 1 170 THR HG23 H  -1.187  87.274 -18.735 1.00 . A A . 191 THR HG23 1 1 
       19 56654 1 1 170 THR N    N   2.878  86.685 -17.992 1.00 . A A . 191 THR N    1 1 
       19 56655 1 1 170 THR O    O  -0.162  85.524 -19.639 1.00 . A A . 191 THR O    1 1 
       19 56656 1 1 170 THR OG1  O   1.435  88.953 -17.523 1.00 . A A . 191 THR OG1  1 1 
       19 56657 1 1 171 VAL C    C   1.295  84.388 -22.036 1.00 . A A . 192 VAL C    1 1 
       19 56658 1 1 171 VAL CA   C   1.794  83.775 -20.717 1.00 . A A . 192 VAL CA   1 1 
       19 56659 1 1 171 VAL CB   C   0.859  82.627 -20.275 1.00 . A A . 192 VAL CB   1 1 
       19 56660 1 1 171 VAL CG1  C   0.786  81.553 -21.351 1.00 . A A . 192 VAL CG1  1 1 
       19 56661 1 1 171 VAL CG2  C   1.340  82.031 -18.955 1.00 . A A . 192 VAL CG2  1 1 
       19 56662 1 1 171 VAL H    H   2.851  84.875 -19.252 1.00 . A A . 192 VAL H    1 1 
       19 56663 1 1 171 VAL HA   H   2.772  83.351 -20.906 1.00 . A A . 192 VAL HA   1 1 
       19 56664 1 1 171 VAL HB   H  -0.131  83.031 -20.126 1.00 . A A . 192 VAL HB   1 1 
       19 56665 1 1 171 VAL HG11 H   0.424  81.989 -22.270 1.00 . A A . 192 VAL HG11 1 1 
       19 56666 1 1 171 VAL HG12 H   0.113  80.771 -21.033 1.00 . A A . 192 VAL HG12 1 1 
       19 56667 1 1 171 VAL HG13 H   1.770  81.137 -21.512 1.00 . A A . 192 VAL HG13 1 1 
       19 56668 1 1 171 VAL HG21 H   2.345  81.655 -19.077 1.00 . A A . 192 VAL HG21 1 1 
       19 56669 1 1 171 VAL HG22 H   0.685  81.224 -18.662 1.00 . A A . 192 VAL HG22 1 1 
       19 56670 1 1 171 VAL HG23 H   1.334  82.798 -18.193 1.00 . A A . 192 VAL HG23 1 1 
       19 56671 1 1 171 VAL N    N   1.972  84.781 -19.665 1.00 . A A . 192 VAL N    1 1 
       19 56672 1 1 171 VAL O    O   0.099  84.619 -22.229 1.00 . A A . 192 VAL O    1 1 
       19 56673 1 1 172 SER C    C   2.666  84.444 -25.308 1.00 . A A . 193 SER C    1 1 
       19 56674 1 1 172 SER CA   C   1.909  85.215 -24.223 1.00 . A A . 193 SER CA   1 1 
       19 56675 1 1 172 SER CB   C   2.295  86.704 -24.235 1.00 . A A . 193 SER CB   1 1 
       19 56676 1 1 172 SER H    H   3.158  84.432 -22.730 1.00 . A A . 193 SER H    1 1 
       19 56677 1 1 172 SER HA   H   0.846  85.117 -24.391 1.00 . A A . 193 SER HA   1 1 
       19 56678 1 1 172 SER HB2  H   1.843  87.197 -23.387 1.00 . A A . 193 SER HB2  1 1 
       19 56679 1 1 172 SER HB3  H   3.370  86.792 -24.169 1.00 . A A . 193 SER HB3  1 1 
       19 56680 1 1 172 SER HG   H   2.158  88.268 -25.400 1.00 . A A . 193 SER HG   1 1 
       19 56681 1 1 172 SER N    N   2.220  84.638 -22.934 1.00 . A A . 193 SER N    1 1 
       19 56682 1 1 172 SER O    O   3.766  83.962 -25.059 1.00 . A A . 193 SER O    1 1 
       19 56683 1 1 172 SER OG   O   1.858  87.350 -25.421 1.00 . A A . 193 SER OG   1 1 
       19 56684 1 1 173 PRO C    C  -0.410  84.289 -26.230 1.00 . A A . 194 PRO C    1 1 
       19 56685 1 1 173 PRO CA   C   0.813  84.930 -26.903 1.00 . A A . 194 PRO CA   1 1 
       19 56686 1 1 173 PRO CB   C   0.756  84.724 -28.422 1.00 . A A . 194 PRO CB   1 1 
       19 56687 1 1 173 PRO CD   C   2.711  83.580 -27.656 1.00 . A A . 194 PRO CD   1 1 
       19 56688 1 1 173 PRO CG   C   1.608  83.524 -28.672 1.00 . A A . 194 PRO CG   1 1 
       19 56689 1 1 173 PRO HA   H   0.812  85.984 -26.689 1.00 . A A . 194 PRO HA   1 1 
       19 56690 1 1 173 PRO HB2  H  -0.265  84.552 -28.722 1.00 . A A . 194 PRO HB2  1 1 
       19 56691 1 1 173 PRO HB3  H   1.145  85.596 -28.924 1.00 . A A . 194 PRO HB3  1 1 
       19 56692 1 1 173 PRO HD2  H   2.996  82.585 -27.352 1.00 . A A . 194 PRO HD2  1 1 
       19 56693 1 1 173 PRO HD3  H   3.561  84.114 -28.052 1.00 . A A . 194 PRO HD3  1 1 
       19 56694 1 1 173 PRO HG2  H   1.023  82.625 -28.539 1.00 . A A . 194 PRO HG2  1 1 
       19 56695 1 1 173 PRO HG3  H   2.018  83.557 -29.671 1.00 . A A . 194 PRO HG3  1 1 
       19 56696 1 1 173 PRO N    N   2.104  84.319 -26.533 1.00 . A A . 194 PRO N    1 1 
       19 56697 1 1 173 PRO O    O  -1.287  84.990 -25.734 1.00 . A A . 194 PRO O    1 1 
       19 56698 1 1 174 ALA C    C  -1.219  80.800 -25.408 1.00 . A A . 195 ALA C    1 1 
       19 56699 1 1 174 ALA CA   C  -1.573  82.246 -25.601 1.00 . A A . 195 ALA CA   1 1 
       19 56700 1 1 174 ALA CB   C  -2.801  82.354 -26.503 1.00 . A A . 195 ALA CB   1 1 
       19 56701 1 1 174 ALA H    H   0.322  82.467 -26.535 1.00 . A A . 195 ALA H    1 1 
       19 56702 1 1 174 ALA HA   H  -1.809  82.690 -24.646 1.00 . A A . 195 ALA HA   1 1 
       19 56703 1 1 174 ALA HB1  H  -3.020  83.392 -26.698 1.00 . A A . 195 ALA HB1  1 1 
       19 56704 1 1 174 ALA HB2  H  -3.646  81.891 -26.014 1.00 . A A . 195 ALA HB2  1 1 
       19 56705 1 1 174 ALA HB3  H  -2.608  81.841 -27.436 1.00 . A A . 195 ALA HB3  1 1 
       19 56706 1 1 174 ALA N    N  -0.440  82.969 -26.182 1.00 . A A . 195 ALA N    1 1 
       19 56707 1 1 174 ALA O    O  -1.387  80.244 -24.331 1.00 . A A . 195 ALA O    1 1 
       19 56708 1 1 175 TYR C    C   1.090  78.648 -25.883 1.00 . A A . 196 TYR C    1 1 
       19 56709 1 1 175 TYR CA   C  -0.315  78.804 -26.437 1.00 . A A . 196 TYR CA   1 1 
       19 56710 1 1 175 TYR CB   C  -0.419  78.169 -27.831 1.00 . A A . 196 TYR CB   1 1 
       19 56711 1 1 175 TYR CD1  C   1.727  78.690 -29.053 1.00 . A A . 196 TYR CD1  1 1 
       19 56712 1 1 175 TYR CD2  C  -0.278  79.724 -29.816 1.00 . A A . 196 TYR CD2  1 1 
       19 56713 1 1 175 TYR CE1  C   2.436  79.316 -30.051 1.00 . A A . 196 TYR CE1  1 1 
       19 56714 1 1 175 TYR CE2  C   0.427  80.358 -30.819 1.00 . A A . 196 TYR CE2  1 1 
       19 56715 1 1 175 TYR CG   C   0.360  78.882 -28.915 1.00 . A A . 196 TYR CG   1 1 
       19 56716 1 1 175 TYR CZ   C   1.785  80.150 -30.932 1.00 . A A . 196 TYR CZ   1 1 
       19 56717 1 1 175 TYR H    H  -0.588  80.705 -27.294 1.00 . A A . 196 TYR H    1 1 
       19 56718 1 1 175 TYR HA   H  -0.999  78.294 -25.774 1.00 . A A . 196 TYR HA   1 1 
       19 56719 1 1 175 TYR HB2  H  -0.058  77.154 -27.785 1.00 . A A . 196 TYR HB2  1 1 
       19 56720 1 1 175 TYR HB3  H  -1.457  78.158 -28.125 1.00 . A A . 196 TYR HB3  1 1 
       19 56721 1 1 175 TYR HD1  H   2.238  78.041 -28.357 1.00 . A A . 196 TYR HD1  1 1 
       19 56722 1 1 175 TYR HD2  H  -1.343  79.883 -29.723 1.00 . A A . 196 TYR HD2  1 1 
       19 56723 1 1 175 TYR HE1  H   3.500  79.151 -30.132 1.00 . A A . 196 TYR HE1  1 1 
       19 56724 1 1 175 TYR HE2  H  -0.086  81.012 -31.507 1.00 . A A . 196 TYR HE2  1 1 
       19 56725 1 1 175 TYR HH   H   2.178  81.678 -32.033 1.00 . A A . 196 TYR HH   1 1 
       19 56726 1 1 175 TYR N    N  -0.705  80.198 -26.467 1.00 . A A . 196 TYR N    1 1 
       19 56727 1 1 175 TYR O    O   1.712  77.603 -26.037 1.00 . A A . 196 TYR O    1 1 
       19 56728 1 1 175 TYR OH   O   2.492  80.771 -31.931 1.00 . A A . 196 TYR OH   1 1 
       19 56729 1 1 176 ALA C    C   2.873  78.747 -23.421 1.00 . A A . 197 ALA C    1 1 
       19 56730 1 1 176 ALA CA   C   2.902  79.672 -24.644 1.00 . A A . 197 ALA CA   1 1 
       19 56731 1 1 176 ALA CB   C   3.320  81.072 -24.247 1.00 . A A . 197 ALA CB   1 1 
       19 56732 1 1 176 ALA H    H   1.056  80.522 -25.196 1.00 . A A . 197 ALA H    1 1 
       19 56733 1 1 176 ALA HA   H   3.597  79.290 -25.382 1.00 . A A . 197 ALA HA   1 1 
       19 56734 1 1 176 ALA HB1  H   2.619  81.468 -23.527 1.00 . A A . 197 ALA HB1  1 1 
       19 56735 1 1 176 ALA HB2  H   3.330  81.704 -25.123 1.00 . A A . 197 ALA HB2  1 1 
       19 56736 1 1 176 ALA HB3  H   4.308  81.045 -23.810 1.00 . A A . 197 ALA HB3  1 1 
       19 56737 1 1 176 ALA N    N   1.591  79.703 -25.257 1.00 . A A . 197 ALA N    1 1 
       19 56738 1 1 176 ALA O    O   1.805  78.508 -22.859 1.00 . A A . 197 ALA O    1 1 
       19 56739 1 1 177 PRO C    C   3.443  77.762 -20.600 1.00 . A A . 198 PRO C    1 1 
       19 56740 1 1 177 PRO CA   C   4.108  77.254 -21.884 1.00 . A A . 198 PRO CA   1 1 
       19 56741 1 1 177 PRO CB   C   5.618  77.096 -21.668 1.00 . A A . 198 PRO CB   1 1 
       19 56742 1 1 177 PRO CD   C   5.373  78.498 -23.562 1.00 . A A . 198 PRO CD   1 1 
       19 56743 1 1 177 PRO CG   C   6.211  77.394 -22.995 1.00 . A A . 198 PRO CG   1 1 
       19 56744 1 1 177 PRO HA   H   3.683  76.300 -22.157 1.00 . A A . 198 PRO HA   1 1 
       19 56745 1 1 177 PRO HB2  H   5.952  77.795 -20.915 1.00 . A A . 198 PRO HB2  1 1 
       19 56746 1 1 177 PRO HB3  H   5.839  76.085 -21.356 1.00 . A A . 198 PRO HB3  1 1 
       19 56747 1 1 177 PRO HD2  H   5.740  79.459 -23.232 1.00 . A A . 198 PRO HD2  1 1 
       19 56748 1 1 177 PRO HD3  H   5.355  78.445 -24.641 1.00 . A A . 198 PRO HD3  1 1 
       19 56749 1 1 177 PRO HG2  H   7.235  77.715 -22.879 1.00 . A A . 198 PRO HG2  1 1 
       19 56750 1 1 177 PRO HG3  H   6.157  76.520 -23.628 1.00 . A A . 198 PRO HG3  1 1 
       19 56751 1 1 177 PRO N    N   4.037  78.216 -22.997 1.00 . A A . 198 PRO N    1 1 
       19 56752 1 1 177 PRO O    O   3.705  78.875 -20.145 1.00 . A A . 198 PRO O    1 1 
       19 56753 1 1 178 HIS C    C   2.512  76.458 -17.627 1.00 . A A . 199 HIS C    1 1 
       19 56754 1 1 178 HIS CA   C   1.906  77.251 -18.768 1.00 . A A . 199 HIS CA   1 1 
       19 56755 1 1 178 HIS CB   C   0.409  76.913 -18.853 1.00 . A A . 199 HIS CB   1 1 
       19 56756 1 1 178 HIS CD2  C  -1.002  78.862 -19.800 1.00 . A A . 199 HIS CD2  1 1 
       19 56757 1 1 178 HIS CE1  C  -1.214  78.137 -21.850 1.00 . A A . 199 HIS CE1  1 1 
       19 56758 1 1 178 HIS CG   C  -0.347  77.684 -19.883 1.00 . A A . 199 HIS CG   1 1 
       19 56759 1 1 178 HIS H    H   2.398  76.067 -20.455 1.00 . A A . 199 HIS H    1 1 
       19 56760 1 1 178 HIS HA   H   2.022  78.307 -18.583 1.00 . A A . 199 HIS HA   1 1 
       19 56761 1 1 178 HIS HB2  H   0.300  75.865 -19.090 1.00 . A A . 199 HIS HB2  1 1 
       19 56762 1 1 178 HIS HB3  H  -0.046  77.103 -17.893 1.00 . A A . 199 HIS HB3  1 1 
       19 56763 1 1 178 HIS HD2  H  -1.089  79.485 -18.922 1.00 . A A . 199 HIS HD2  1 1 
       19 56764 1 1 178 HIS HE1  H  -1.487  78.067 -22.891 1.00 . A A . 199 HIS HE1  1 1 
       19 56765 1 1 178 HIS HE2  H  -1.929  79.971 -21.316 1.00 . A A . 199 HIS HE2  1 1 
       19 56766 1 1 178 HIS N    N   2.588  76.925 -20.022 1.00 . A A . 199 HIS N    1 1 
       19 56767 1 1 178 HIS ND1  N  -0.499  77.255 -21.179 1.00 . A A . 199 HIS ND1  1 1 
       19 56768 1 1 178 HIS NE2  N  -1.531  79.119 -21.037 1.00 . A A . 199 HIS NE2  1 1 
       19 56769 1 1 178 HIS O    O   2.015  76.492 -16.500 1.00 . A A . 199 HIS O    1 1 
       19 56770 1 1 179 TRP C    C   5.349  75.547 -16.211 1.00 . A A . 200 TRP C    1 1 
       19 56771 1 1 179 TRP CA   C   4.203  74.874 -16.947 1.00 . A A . 200 TRP CA   1 1 
       19 56772 1 1 179 TRP CB   C   4.692  73.587 -17.634 1.00 . A A . 200 TRP CB   1 1 
       19 56773 1 1 179 TRP CD1  C   5.770  74.135 -19.907 1.00 . A A . 200 TRP CD1  1 1 
       19 56774 1 1 179 TRP CD2  C   7.238  73.628 -18.295 1.00 . A A . 200 TRP CD2  1 1 
       19 56775 1 1 179 TRP CE2  C   7.951  73.907 -19.476 1.00 . A A . 200 TRP CE2  1 1 
       19 56776 1 1 179 TRP CE3  C   7.952  73.281 -17.144 1.00 . A A . 200 TRP CE3  1 1 
       19 56777 1 1 179 TRP CG   C   5.843  73.791 -18.588 1.00 . A A . 200 TRP CG   1 1 
       19 56778 1 1 179 TRP CH2  C  10.010  73.503 -18.401 1.00 . A A . 200 TRP CH2  1 1 
       19 56779 1 1 179 TRP CZ2  C   9.339  73.846 -19.541 1.00 . A A . 200 TRP CZ2  1 1 
       19 56780 1 1 179 TRP CZ3  C   9.329  73.222 -17.210 1.00 . A A . 200 TRP CZ3  1 1 
       19 56781 1 1 179 TRP H    H   4.000  75.854 -18.800 1.00 . A A . 200 TRP H    1 1 
       19 56782 1 1 179 TRP HA   H   3.444  74.606 -16.229 1.00 . A A . 200 TRP HA   1 1 
       19 56783 1 1 179 TRP HB2  H   5.014  72.887 -16.878 1.00 . A A . 200 TRP HB2  1 1 
       19 56784 1 1 179 TRP HB3  H   3.873  73.154 -18.188 1.00 . A A . 200 TRP HB3  1 1 
       19 56785 1 1 179 TRP HD1  H   4.846  74.325 -20.434 1.00 . A A . 200 TRP HD1  1 1 
       19 56786 1 1 179 TRP HE1  H   7.246  74.454 -21.372 1.00 . A A . 200 TRP HE1  1 1 
       19 56787 1 1 179 TRP HE3  H   7.444  73.061 -16.217 1.00 . A A . 200 TRP HE3  1 1 
       19 56788 1 1 179 TRP HH2  H  11.088  73.443 -18.405 1.00 . A A . 200 TRP HH2  1 1 
       19 56789 1 1 179 TRP HZ2  H   9.881  74.061 -20.450 1.00 . A A . 200 TRP HZ2  1 1 
       19 56790 1 1 179 TRP HZ3  H   9.896  72.953 -16.330 1.00 . A A . 200 TRP HZ3  1 1 
       19 56791 1 1 179 TRP N    N   3.594  75.760 -17.917 1.00 . A A . 200 TRP N    1 1 
       19 56792 1 1 179 TRP NE1  N   7.035  74.217 -20.445 1.00 . A A . 200 TRP NE1  1 1 
       19 56793 1 1 179 TRP O    O   6.035  76.417 -16.753 1.00 . A A . 200 TRP O    1 1 
       19 56794 1 1 180 GLY C    C   6.229  76.847 -13.322 1.00 . A A . 201 GLY C    1 1 
       19 56795 1 1 180 GLY CA   C   6.613  75.654 -14.167 1.00 . A A . 201 GLY CA   1 1 
       19 56796 1 1 180 GLY H    H   4.897  74.510 -14.578 1.00 . A A . 201 GLY H    1 1 
       19 56797 1 1 180 GLY HA2  H   6.956  74.865 -13.514 1.00 . A A . 201 GLY HA2  1 1 
       19 56798 1 1 180 GLY HA3  H   7.423  75.938 -14.821 1.00 . A A . 201 GLY HA3  1 1 
       19 56799 1 1 180 GLY N    N   5.526  75.153 -14.966 1.00 . A A . 201 GLY N    1 1 
       19 56800 1 1 180 GLY O    O   6.907  77.155 -12.347 1.00 . A A . 201 GLY O    1 1 
       19 56801 1 1 181 GLU C    C   4.271  78.317 -11.522 1.00 . A A . 202 GLU C    1 1 
       19 56802 1 1 181 GLU CA   C   4.695  78.691 -12.937 1.00 . A A . 202 GLU CA   1 1 
       19 56803 1 1 181 GLU CB   C   3.538  79.386 -13.651 1.00 . A A . 202 GLU CB   1 1 
       19 56804 1 1 181 GLU CD   C   1.842  81.263 -13.560 1.00 . A A . 202 GLU CD   1 1 
       19 56805 1 1 181 GLU CG   C   2.990  80.569 -12.874 1.00 . A A . 202 GLU CG   1 1 
       19 56806 1 1 181 GLU H    H   4.632  77.220 -14.468 1.00 . A A . 202 GLU H    1 1 
       19 56807 1 1 181 GLU HA   H   5.526  79.378 -12.876 1.00 . A A . 202 GLU HA   1 1 
       19 56808 1 1 181 GLU HB2  H   3.878  79.737 -14.614 1.00 . A A . 202 GLU HB2  1 1 
       19 56809 1 1 181 GLU HB3  H   2.738  78.676 -13.796 1.00 . A A . 202 GLU HB3  1 1 
       19 56810 1 1 181 GLU HG2  H   2.645  80.214 -11.914 1.00 . A A . 202 GLU HG2  1 1 
       19 56811 1 1 181 GLU HG3  H   3.787  81.281 -12.723 1.00 . A A . 202 GLU HG3  1 1 
       19 56812 1 1 181 GLU N    N   5.142  77.521 -13.687 1.00 . A A . 202 GLU N    1 1 
       19 56813 1 1 181 GLU O    O   4.725  78.917 -10.545 1.00 . A A . 202 GLU O    1 1 
       19 56814 1 1 181 GLU OE1  O   0.928  80.571 -14.066 1.00 . A A . 202 GLU OE1  1 1 
       19 56815 1 1 181 GLU OE2  O   1.828  82.508 -13.568 1.00 . A A . 202 GLU OE2  1 1 
       19 56816 1 1 182 GLN C    C   4.057  76.277  -9.332 1.00 . A A . 203 GLN C    1 1 
       19 56817 1 1 182 GLN CA   C   2.924  76.847 -10.157 1.00 . A A . 203 GLN CA   1 1 
       19 56818 1 1 182 GLN CB   C   1.874  75.777 -10.392 1.00 . A A . 203 GLN CB   1 1 
       19 56819 1 1 182 GLN CD   C   0.198  74.213  -9.381 1.00 . A A . 203 GLN CD   1 1 
       19 56820 1 1 182 GLN CG   C   1.227  75.292  -9.131 1.00 . A A . 203 GLN CG   1 1 
       19 56821 1 1 182 GLN H    H   3.097  76.858 -12.228 1.00 . A A . 203 GLN H    1 1 
       19 56822 1 1 182 GLN HA   H   2.475  77.676  -9.634 1.00 . A A . 203 GLN HA   1 1 
       19 56823 1 1 182 GLN HB2  H   1.105  76.177 -11.036 1.00 . A A . 203 GLN HB2  1 1 
       19 56824 1 1 182 GLN HB3  H   2.338  74.934 -10.881 1.00 . A A . 203 GLN HB3  1 1 
       19 56825 1 1 182 GLN HE21 H  -0.869  74.845  -7.840 1.00 . A A . 203 GLN HE21 1 1 
       19 56826 1 1 182 GLN HE22 H  -1.513  73.496  -8.705 1.00 . A A . 203 GLN HE22 1 1 
       19 56827 1 1 182 GLN HG2  H   2.001  74.902  -8.492 1.00 . A A . 203 GLN HG2  1 1 
       19 56828 1 1 182 GLN HG3  H   0.751  76.134  -8.657 1.00 . A A . 203 GLN HG3  1 1 
       19 56829 1 1 182 GLN N    N   3.419  77.308 -11.422 1.00 . A A . 203 GLN N    1 1 
       19 56830 1 1 182 GLN NE2  N  -0.827  74.179  -8.559 1.00 . A A . 203 GLN NE2  1 1 
       19 56831 1 1 182 GLN O    O   4.172  76.539  -8.131 1.00 . A A . 203 GLN O    1 1 
       19 56832 1 1 182 GLN OE1  O   0.324  73.421 -10.314 1.00 . A A . 203 GLN OE1  1 1 
       19 56833 1 1 183 GLN C    C   6.987  75.884  -8.770 1.00 . A A . 204 GLN C    1 1 
       19 56834 1 1 183 GLN CA   C   6.023  74.864  -9.363 1.00 . A A . 204 GLN CA   1 1 
       19 56835 1 1 183 GLN CB   C   6.744  73.985 -10.382 1.00 . A A . 204 GLN CB   1 1 
       19 56836 1 1 183 GLN CD   C   6.612  71.969 -11.912 1.00 . A A . 204 GLN CD   1 1 
       19 56837 1 1 183 GLN CG   C   5.922  72.797 -10.847 1.00 . A A . 204 GLN CG   1 1 
       19 56838 1 1 183 GLN H    H   4.773  75.406 -10.964 1.00 . A A . 204 GLN H    1 1 
       19 56839 1 1 183 GLN HA   H   5.639  74.238  -8.572 1.00 . A A . 204 GLN HA   1 1 
       19 56840 1 1 183 GLN HB2  H   6.994  74.584 -11.244 1.00 . A A . 204 GLN HB2  1 1 
       19 56841 1 1 183 GLN HB3  H   7.655  73.612  -9.937 1.00 . A A . 204 GLN HB3  1 1 
       19 56842 1 1 183 GLN HE21 H   4.858  71.510 -12.714 1.00 . A A . 204 GLN HE21 1 1 
       19 56843 1 1 183 GLN HE22 H   6.247  70.838 -13.497 1.00 . A A . 204 GLN HE22 1 1 
       19 56844 1 1 183 GLN HG2  H   5.725  72.163  -9.999 1.00 . A A . 204 GLN HG2  1 1 
       19 56845 1 1 183 GLN HG3  H   4.986  73.161 -11.244 1.00 . A A . 204 GLN HG3  1 1 
       19 56846 1 1 183 GLN N    N   4.909  75.523 -10.002 1.00 . A A . 204 GLN N    1 1 
       19 56847 1 1 183 GLN NE2  N   5.830  71.381 -12.796 1.00 . A A . 204 GLN NE2  1 1 
       19 56848 1 1 183 GLN O    O   7.455  75.720  -7.647 1.00 . A A . 204 GLN O    1 1 
       19 56849 1 1 183 GLN OE1  O   7.836  71.863 -11.944 1.00 . A A . 204 GLN OE1  1 1 
       19 56850 1 1 184 ALA C    C   7.629  78.728  -7.872 1.00 . A A . 205 ALA C    1 1 
       19 56851 1 1 184 ALA CA   C   8.168  77.997  -9.086 1.00 . A A . 205 ALA CA   1 1 
       19 56852 1 1 184 ALA CB   C   8.437  78.976 -10.215 1.00 . A A . 205 ALA CB   1 1 
       19 56853 1 1 184 ALA H    H   6.834  77.021 -10.409 1.00 . A A . 205 ALA H    1 1 
       19 56854 1 1 184 ALA HA   H   9.103  77.530  -8.817 1.00 . A A . 205 ALA HA   1 1 
       19 56855 1 1 184 ALA HB1  H   8.819  78.439 -11.071 1.00 . A A . 205 ALA HB1  1 1 
       19 56856 1 1 184 ALA HB2  H   9.164  79.706  -9.893 1.00 . A A . 205 ALA HB2  1 1 
       19 56857 1 1 184 ALA HB3  H   7.519  79.476 -10.484 1.00 . A A . 205 ALA HB3  1 1 
       19 56858 1 1 184 ALA N    N   7.258  76.944  -9.527 1.00 . A A . 205 ALA N    1 1 
       19 56859 1 1 184 ALA O    O   8.371  79.017  -6.932 1.00 . A A . 205 ALA O    1 1 
       19 56860 1 1 185 ARG C    C   5.801  78.899  -5.509 1.00 . A A . 206 ARG C    1 1 
       19 56861 1 1 185 ARG CA   C   5.700  79.727  -6.785 1.00 . A A . 206 ARG CA   1 1 
       19 56862 1 1 185 ARG CB   C   4.232  80.007  -7.113 1.00 . A A . 206 ARG CB   1 1 
       19 56863 1 1 185 ARG CD   C   2.558  81.092  -8.635 1.00 . A A . 206 ARG CD   1 1 
       19 56864 1 1 185 ARG CG   C   4.030  80.959  -8.281 1.00 . A A . 206 ARG CG   1 1 
       19 56865 1 1 185 ARG CZ   C   1.846  83.106  -9.910 1.00 . A A . 206 ARG CZ   1 1 
       19 56866 1 1 185 ARG H    H   5.788  78.735  -8.656 1.00 . A A . 206 ARG H    1 1 
       19 56867 1 1 185 ARG HA   H   6.222  80.665  -6.649 1.00 . A A . 206 ARG HA   1 1 
       19 56868 1 1 185 ARG HB2  H   3.744  79.074  -7.349 1.00 . A A . 206 ARG HB2  1 1 
       19 56869 1 1 185 ARG HB3  H   3.762  80.439  -6.242 1.00 . A A . 206 ARG HB3  1 1 
       19 56870 1 1 185 ARG HD2  H   2.146  80.104  -8.774 1.00 . A A . 206 ARG HD2  1 1 
       19 56871 1 1 185 ARG HD3  H   2.047  81.580  -7.818 1.00 . A A . 206 ARG HD3  1 1 
       19 56872 1 1 185 ARG HE   H   2.599  81.429 -10.703 1.00 . A A . 206 ARG HE   1 1 
       19 56873 1 1 185 ARG HG2  H   4.417  81.931  -8.015 1.00 . A A . 206 ARG HG2  1 1 
       19 56874 1 1 185 ARG HG3  H   4.565  80.578  -9.139 1.00 . A A . 206 ARG HG3  1 1 
       19 56875 1 1 185 ARG HH11 H   1.613  83.298  -7.898 1.00 . A A . 206 ARG HH11 1 1 
       19 56876 1 1 185 ARG HH12 H   1.110  84.655  -8.833 1.00 . A A . 206 ARG HH12 1 1 
       19 56877 1 1 185 ARG HH21 H   1.926  83.255 -11.950 1.00 . A A . 206 ARG HH21 1 1 
       19 56878 1 1 185 ARG HH22 H   1.295  84.639 -11.115 1.00 . A A . 206 ARG HH22 1 1 
       19 56879 1 1 185 ARG N    N   6.331  79.011  -7.886 1.00 . A A . 206 ARG N    1 1 
       19 56880 1 1 185 ARG NE   N   2.351  81.869  -9.863 1.00 . A A . 206 ARG NE   1 1 
       19 56881 1 1 185 ARG NH1  N   1.501  83.733  -8.793 1.00 . A A . 206 ARG NH1  1 1 
       19 56882 1 1 185 ARG NH2  N   1.678  83.712 -11.082 1.00 . A A . 206 ARG NH2  1 1 
       19 56883 1 1 185 ARG O    O   6.083  79.427  -4.425 1.00 . A A . 206 ARG O    1 1 
       19 56884 1 1 186 GLN C    C   7.126  76.536  -4.079 1.00 . A A . 207 GLN C    1 1 
       19 56885 1 1 186 GLN CA   C   5.689  76.666  -4.542 1.00 . A A . 207 GLN CA   1 1 
       19 56886 1 1 186 GLN CB   C   5.150  75.293  -4.937 1.00 . A A . 207 GLN CB   1 1 
       19 56887 1 1 186 GLN CD   C   2.895  75.672  -3.893 1.00 . A A . 207 GLN CD   1 1 
       19 56888 1 1 186 GLN CG   C   3.652  75.264  -5.143 1.00 . A A . 207 GLN CG   1 1 
       19 56889 1 1 186 GLN H    H   5.337  77.249  -6.541 1.00 . A A . 207 GLN H    1 1 
       19 56890 1 1 186 GLN HA   H   5.092  77.051  -3.729 1.00 . A A . 207 GLN HA   1 1 
       19 56891 1 1 186 GLN HB2  H   5.623  74.987  -5.859 1.00 . A A . 207 GLN HB2  1 1 
       19 56892 1 1 186 GLN HB3  H   5.401  74.584  -4.162 1.00 . A A . 207 GLN HB3  1 1 
       19 56893 1 1 186 GLN HE21 H   4.275  74.816  -2.740 1.00 . A A . 207 GLN HE21 1 1 
       19 56894 1 1 186 GLN HE22 H   2.974  75.590  -1.908 1.00 . A A . 207 GLN HE22 1 1 
       19 56895 1 1 186 GLN HG2  H   3.401  75.949  -5.942 1.00 . A A . 207 GLN HG2  1 1 
       19 56896 1 1 186 GLN HG3  H   3.356  74.264  -5.419 1.00 . A A . 207 GLN HG3  1 1 
       19 56897 1 1 186 GLN N    N   5.580  77.595  -5.653 1.00 . A A . 207 GLN N    1 1 
       19 56898 1 1 186 GLN NE2  N   3.430  75.321  -2.733 1.00 . A A . 207 GLN NE2  1 1 
       19 56899 1 1 186 GLN O    O   7.404  76.500  -2.885 1.00 . A A . 207 GLN O    1 1 
       19 56900 1 1 186 GLN OE1  O   1.839  76.294  -3.966 1.00 . A A . 207 GLN OE1  1 1 
       19 56901 1 1 187 LEU C    C   9.951  77.512  -3.946 1.00 . A A . 208 LEU C    1 1 
       19 56902 1 1 187 LEU CA   C   9.437  76.336  -4.761 1.00 . A A . 208 LEU CA   1 1 
       19 56903 1 1 187 LEU CB   C  10.209  76.227  -6.076 1.00 . A A . 208 LEU CB   1 1 
       19 56904 1 1 187 LEU CD1  C  11.980  74.689  -5.245 1.00 . A A . 208 LEU CD1  1 1 
       19 56905 1 1 187 LEU CD2  C  12.349  76.008  -7.324 1.00 . A A . 208 LEU CD2  1 1 
       19 56906 1 1 187 LEU CG   C  11.707  76.000  -5.954 1.00 . A A . 208 LEU CG   1 1 
       19 56907 1 1 187 LEU H    H   7.745  76.545  -5.972 1.00 . A A . 208 LEU H    1 1 
       19 56908 1 1 187 LEU HA   H   9.574  75.425  -4.198 1.00 . A A . 208 LEU HA   1 1 
       19 56909 1 1 187 LEU HB2  H   9.787  75.413  -6.648 1.00 . A A . 208 LEU HB2  1 1 
       19 56910 1 1 187 LEU HB3  H  10.058  77.142  -6.630 1.00 . A A . 208 LEU HB3  1 1 
       19 56911 1 1 187 LEU HD11 H  13.045  74.528  -5.179 1.00 . A A . 208 LEU HD11 1 1 
       19 56912 1 1 187 LEU HD12 H  11.522  73.883  -5.800 1.00 . A A . 208 LEU HD12 1 1 
       19 56913 1 1 187 LEU HD13 H  11.555  74.726  -4.254 1.00 . A A . 208 LEU HD13 1 1 
       19 56914 1 1 187 LEU HD21 H  11.910  75.230  -7.932 1.00 . A A . 208 LEU HD21 1 1 
       19 56915 1 1 187 LEU HD22 H  13.410  75.831  -7.226 1.00 . A A . 208 LEU HD22 1 1 
       19 56916 1 1 187 LEU HD23 H  12.185  76.966  -7.794 1.00 . A A . 208 LEU HD23 1 1 
       19 56917 1 1 187 LEU HG   H  12.143  76.797  -5.369 1.00 . A A . 208 LEU HG   1 1 
       19 56918 1 1 187 LEU N    N   8.031  76.489  -5.036 1.00 . A A . 208 LEU N    1 1 
       19 56919 1 1 187 LEU O    O  10.696  77.335  -2.985 1.00 . A A . 208 LEU O    1 1 
       19 56920 1 1 188 LEU C    C   9.463  79.923  -2.201 1.00 . A A . 209 LEU C    1 1 
       19 56921 1 1 188 LEU CA   C   9.953  79.919  -3.655 1.00 . A A . 209 LEU CA   1 1 
       19 56922 1 1 188 LEU CB   C   9.403  81.148  -4.397 1.00 . A A . 209 LEU CB   1 1 
       19 56923 1 1 188 LEU CD1  C   9.434  83.616  -4.877 1.00 . A A . 209 LEU CD1  1 1 
       19 56924 1 1 188 LEU CD2  C  10.457  82.772  -2.766 1.00 . A A . 209 LEU CD2  1 1 
       19 56925 1 1 188 LEU CG   C  10.179  82.468  -4.224 1.00 . A A . 209 LEU CG   1 1 
       19 56926 1 1 188 LEU H    H   8.943  78.781  -5.112 1.00 . A A . 209 LEU H    1 1 
       19 56927 1 1 188 LEU HA   H  11.031  79.956  -3.660 1.00 . A A . 209 LEU HA   1 1 
       19 56928 1 1 188 LEU HB2  H   9.375  80.915  -5.452 1.00 . A A . 209 LEU HB2  1 1 
       19 56929 1 1 188 LEU HB3  H   8.390  81.311  -4.063 1.00 . A A . 209 LEU HB3  1 1 
       19 56930 1 1 188 LEU HD11 H   8.450  83.701  -4.440 1.00 . A A . 209 LEU HD11 1 1 
       19 56931 1 1 188 LEU HD12 H   9.344  83.430  -5.938 1.00 . A A . 209 LEU HD12 1 1 
       19 56932 1 1 188 LEU HD13 H   9.978  84.534  -4.717 1.00 . A A . 209 LEU HD13 1 1 
       19 56933 1 1 188 LEU HD21 H  10.979  83.713  -2.682 1.00 . A A . 209 LEU HD21 1 1 
       19 56934 1 1 188 LEU HD22 H  11.067  81.986  -2.334 1.00 . A A . 209 LEU HD22 1 1 
       19 56935 1 1 188 LEU HD23 H   9.523  82.828  -2.227 1.00 . A A . 209 LEU HD23 1 1 
       19 56936 1 1 188 LEU HG   H  11.127  82.377  -4.735 1.00 . A A . 209 LEU HG   1 1 
       19 56937 1 1 188 LEU N    N   9.535  78.708  -4.332 1.00 . A A . 209 LEU N    1 1 
       19 56938 1 1 188 LEU O    O  10.245  80.159  -1.278 1.00 . A A . 209 LEU O    1 1 
       19 56939 1 1 189 MET C    C   8.249  78.572   0.208 1.00 . A A . 210 MET C    1 1 
       19 56940 1 1 189 MET CA   C   7.626  79.654  -0.643 1.00 . A A . 210 MET CA   1 1 
       19 56941 1 1 189 MET CB   C   6.090  79.556  -0.645 1.00 . A A . 210 MET CB   1 1 
       19 56942 1 1 189 MET CE   C   3.371  78.349   0.632 1.00 . A A . 210 MET CE   1 1 
       19 56943 1 1 189 MET CG   C   5.535  78.220  -1.102 1.00 . A A . 210 MET CG   1 1 
       19 56944 1 1 189 MET H    H   7.604  79.415  -2.758 1.00 . A A . 210 MET H    1 1 
       19 56945 1 1 189 MET HA   H   7.911  80.592  -0.190 1.00 . A A . 210 MET HA   1 1 
       19 56946 1 1 189 MET HB2  H   5.734  79.738   0.357 1.00 . A A . 210 MET HB2  1 1 
       19 56947 1 1 189 MET HB3  H   5.698  80.325  -1.295 1.00 . A A . 210 MET HB3  1 1 
       19 56948 1 1 189 MET HE1  H   3.823  77.528   1.169 1.00 . A A . 210 MET HE1  1 1 
       19 56949 1 1 189 MET HE2  H   2.302  78.332   0.784 1.00 . A A . 210 MET HE2  1 1 
       19 56950 1 1 189 MET HE3  H   3.769  79.283   0.998 1.00 . A A . 210 MET HE3  1 1 
       19 56951 1 1 189 MET HG2  H   5.894  78.020  -2.100 1.00 . A A . 210 MET HG2  1 1 
       19 56952 1 1 189 MET HG3  H   5.889  77.449  -0.432 1.00 . A A . 210 MET HG3  1 1 
       19 56953 1 1 189 MET N    N   8.180  79.635  -1.995 1.00 . A A . 210 MET N    1 1 
       19 56954 1 1 189 MET O    O   8.324  78.702   1.411 1.00 . A A . 210 MET O    1 1 
       19 56955 1 1 189 MET SD   S   3.729  78.190  -1.118 1.00 . A A . 210 MET SD   1 1 
       19 56956 1 1 190 LEU C    C  10.816  76.963   0.654 1.00 . A A . 211 LEU C    1 1 
       19 56957 1 1 190 LEU CA   C   9.406  76.470   0.292 1.00 . A A . 211 LEU CA   1 1 
       19 56958 1 1 190 LEU CB   C   9.473  75.182  -0.534 1.00 . A A . 211 LEU CB   1 1 
       19 56959 1 1 190 LEU CD1  C   8.317  73.290  -1.694 1.00 . A A . 211 LEU CD1  1 1 
       19 56960 1 1 190 LEU CD2  C   7.603  73.955   0.606 1.00 . A A . 211 LEU CD2  1 1 
       19 56961 1 1 190 LEU CG   C   8.146  74.448  -0.728 1.00 . A A . 211 LEU CG   1 1 
       19 56962 1 1 190 LEU H    H   8.488  77.384  -1.374 1.00 . A A . 211 LEU H    1 1 
       19 56963 1 1 190 LEU HA   H   8.872  76.271   1.210 1.00 . A A . 211 LEU HA   1 1 
       19 56964 1 1 190 LEU HB2  H   9.848  75.435  -1.514 1.00 . A A . 211 LEU HB2  1 1 
       19 56965 1 1 190 LEU HB3  H  10.167  74.505  -0.060 1.00 . A A . 211 LEU HB3  1 1 
       19 56966 1 1 190 LEU HD11 H   8.639  73.664  -2.655 1.00 . A A . 211 LEU HD11 1 1 
       19 56967 1 1 190 LEU HD12 H   7.375  72.772  -1.806 1.00 . A A . 211 LEU HD12 1 1 
       19 56968 1 1 190 LEU HD13 H   9.058  72.606  -1.308 1.00 . A A . 211 LEU HD13 1 1 
       19 56969 1 1 190 LEU HD21 H   7.411  74.799   1.252 1.00 . A A . 211 LEU HD21 1 1 
       19 56970 1 1 190 LEU HD22 H   8.328  73.305   1.070 1.00 . A A . 211 LEU HD22 1 1 
       19 56971 1 1 190 LEU HD23 H   6.684  73.412   0.442 1.00 . A A . 211 LEU HD23 1 1 
       19 56972 1 1 190 LEU HG   H   7.426  75.131  -1.155 1.00 . A A . 211 LEU HG   1 1 
       19 56973 1 1 190 LEU N    N   8.674  77.496  -0.417 1.00 . A A . 211 LEU N    1 1 
       19 56974 1 1 190 LEU O    O  11.326  76.678   1.736 1.00 . A A . 211 LEU O    1 1 
       19 56975 1 1 191 CYS C    C  12.854  79.294   1.022 1.00 . A A . 212 CYS C    1 1 
       19 56976 1 1 191 CYS CA   C  12.790  78.224  -0.078 1.00 . A A . 212 CYS CA   1 1 
       19 56977 1 1 191 CYS CB   C  13.336  78.793  -1.390 1.00 . A A . 212 CYS CB   1 1 
       19 56978 1 1 191 CYS H    H  10.975  77.888  -1.119 1.00 . A A . 212 CYS H    1 1 
       19 56979 1 1 191 CYS HA   H  13.419  77.398   0.220 1.00 . A A . 212 CYS HA   1 1 
       19 56980 1 1 191 CYS HB2  H  12.617  79.486  -1.800 1.00 . A A . 212 CYS HB2  1 1 
       19 56981 1 1 191 CYS HB3  H  14.258  79.317  -1.189 1.00 . A A . 212 CYS HB3  1 1 
       19 56982 1 1 191 CYS HG   H  12.521  76.963  -2.950 1.00 . A A . 212 CYS HG   1 1 
       19 56983 1 1 191 CYS N    N  11.438  77.697  -0.274 1.00 . A A . 212 CYS N    1 1 
       19 56984 1 1 191 CYS O    O  13.774  79.287   1.844 1.00 . A A . 212 CYS O    1 1 
       19 56985 1 1 191 CYS SG   S  13.675  77.546  -2.653 1.00 . A A . 212 CYS SG   1 1 
       19 56986 1 1 192 LYS C    C  11.063  80.883   3.248 1.00 . A A . 213 LYS C    1 1 
       19 56987 1 1 192 LYS CA   C  11.894  81.266   2.061 1.00 . A A . 213 LYS CA   1 1 
       19 56988 1 1 192 LYS CB   C  11.371  82.592   1.517 1.00 . A A . 213 LYS CB   1 1 
       19 56989 1 1 192 LYS CD   C  11.844  84.589   0.078 1.00 . A A . 213 LYS CD   1 1 
       19 56990 1 1 192 LYS CE   C  10.373  84.844  -0.206 1.00 . A A . 213 LYS CE   1 1 
       19 56991 1 1 192 LYS CG   C  12.137  83.113   0.345 1.00 . A A . 213 LYS CG   1 1 
       19 56992 1 1 192 LYS H    H  11.161  80.175   0.381 1.00 . A A . 213 LYS H    1 1 
       19 56993 1 1 192 LYS HA   H  12.918  81.404   2.354 1.00 . A A . 213 LYS HA   1 1 
       19 56994 1 1 192 LYS HB2  H  10.347  82.457   1.211 1.00 . A A . 213 LYS HB2  1 1 
       19 56995 1 1 192 LYS HB3  H  11.406  83.330   2.303 1.00 . A A . 213 LYS HB3  1 1 
       19 56996 1 1 192 LYS HD2  H  12.130  85.164   0.946 1.00 . A A . 213 LYS HD2  1 1 
       19 56997 1 1 192 LYS HD3  H  12.427  84.911  -0.773 1.00 . A A . 213 LYS HD3  1 1 
       19 56998 1 1 192 LYS HE2  H  10.039  84.167  -0.974 1.00 . A A . 213 LYS HE2  1 1 
       19 56999 1 1 192 LYS HE3  H   9.810  84.665   0.698 1.00 . A A . 213 LYS HE3  1 1 
       19 57000 1 1 192 LYS HG2  H  13.177  82.982   0.562 1.00 . A A . 213 LYS HG2  1 1 
       19 57001 1 1 192 LYS HG3  H  11.874  82.535  -0.528 1.00 . A A . 213 LYS HG3  1 1 
       19 57002 1 1 192 LYS HZ1  H  10.637  86.402  -1.553 1.00 . A A . 213 LYS HZ1  1 1 
       19 57003 1 1 192 LYS HZ2  H  10.486  86.907   0.061 1.00 . A A . 213 LYS HZ2  1 1 
       19 57004 1 1 192 LYS HZ3  H   9.122  86.397  -0.797 1.00 . A A . 213 LYS HZ3  1 1 
       19 57005 1 1 192 LYS N    N  11.881  80.210   1.049 1.00 . A A . 213 LYS N    1 1 
       19 57006 1 1 192 LYS NZ   N  10.137  86.236  -0.651 1.00 . A A . 213 LYS NZ   1 1 
       19 57007 1 1 192 LYS O    O  11.462  81.080   4.401 1.00 . A A . 213 LYS O    1 1 
       19 57008 1 1 193 ALA C    C   8.471  81.114   4.788 1.00 . A A . 214 ALA C    1 1 
       19 57009 1 1 193 ALA CA   C   8.919  79.931   3.946 1.00 . A A . 214 ALA CA   1 1 
       19 57010 1 1 193 ALA CB   C   9.463  78.814   4.799 1.00 . A A . 214 ALA CB   1 1 
       19 57011 1 1 193 ALA H    H   9.701  80.179   2.003 1.00 . A A . 214 ALA H    1 1 
       19 57012 1 1 193 ALA HA   H   8.057  79.555   3.410 1.00 . A A . 214 ALA HA   1 1 
       19 57013 1 1 193 ALA HB1  H  10.291  79.183   5.383 1.00 . A A . 214 ALA HB1  1 1 
       19 57014 1 1 193 ALA HB2  H   9.799  78.027   4.140 1.00 . A A . 214 ALA HB2  1 1 
       19 57015 1 1 193 ALA HB3  H   8.684  78.445   5.448 1.00 . A A . 214 ALA HB3  1 1 
       19 57016 1 1 193 ALA N    N   9.902  80.332   2.949 1.00 . A A . 214 ALA N    1 1 
       19 57017 1 1 193 ALA O    O   7.997  80.955   5.921 1.00 . A A . 214 ALA O    1 1 
       19 57018 1 1 194 GLU C    C   6.874  83.986   4.347 1.00 . A A . 215 GLU C    1 1 
       19 57019 1 1 194 GLU CA   C   8.203  83.514   4.883 1.00 . A A . 215 GLU CA   1 1 
       19 57020 1 1 194 GLU CB   C   9.248  84.608   4.668 1.00 . A A . 215 GLU CB   1 1 
       19 57021 1 1 194 GLU CD   C  11.623  85.381   4.966 1.00 . A A . 215 GLU CD   1 1 
       19 57022 1 1 194 GLU CG   C  10.634  84.254   5.164 1.00 . A A . 215 GLU CG   1 1 
       19 57023 1 1 194 GLU H    H   8.945  82.348   3.303 1.00 . A A . 215 GLU H    1 1 
       19 57024 1 1 194 GLU HA   H   8.114  83.310   5.938 1.00 . A A . 215 GLU HA   1 1 
       19 57025 1 1 194 GLU HB2  H   9.315  84.817   3.611 1.00 . A A . 215 GLU HB2  1 1 
       19 57026 1 1 194 GLU HB3  H   8.923  85.503   5.179 1.00 . A A . 215 GLU HB3  1 1 
       19 57027 1 1 194 GLU HG2  H  10.578  84.026   6.218 1.00 . A A . 215 GLU HG2  1 1 
       19 57028 1 1 194 GLU HG3  H  10.987  83.385   4.626 1.00 . A A . 215 GLU HG3  1 1 
       19 57029 1 1 194 GLU N    N   8.591  82.298   4.216 1.00 . A A . 215 GLU N    1 1 
       19 57030 1 1 194 GLU O    O   6.661  84.020   3.135 1.00 . A A . 215 GLU O    1 1 
       19 57031 1 1 194 GLU OE1  O  11.728  85.900   3.837 1.00 . A A . 215 GLU OE1  1 1 
       19 57032 1 1 194 GLU OE2  O  12.308  85.751   5.941 1.00 . A A . 215 GLU OE2  1 1 
       19 57033 1 1 195 THR C    C   4.266  85.950   5.769 1.00 . A A . 216 THR C    1 1 
       19 57034 1 1 195 THR CA   C   4.709  84.846   4.828 1.00 . A A . 216 THR CA   1 1 
       19 57035 1 1 195 THR CB   C   3.634  83.722   4.754 1.00 . A A . 216 THR CB   1 1 
       19 57036 1 1 195 THR CG2  C   3.407  83.086   6.119 1.00 . A A . 216 THR CG2  1 1 
       19 57037 1 1 195 THR H    H   6.186  84.249   6.187 1.00 . A A . 216 THR H    1 1 
       19 57038 1 1 195 THR HA   H   4.827  85.266   3.842 1.00 . A A . 216 THR HA   1 1 
       19 57039 1 1 195 THR HB   H   3.987  82.961   4.071 1.00 . A A . 216 THR HB   1 1 
       19 57040 1 1 195 THR HG1  H   1.675  83.970   4.839 1.00 . A A . 216 THR HG1  1 1 
       19 57041 1 1 195 THR HG21 H   3.080  83.843   6.815 1.00 . A A . 216 THR HG21 1 1 
       19 57042 1 1 195 THR HG22 H   4.330  82.649   6.468 1.00 . A A . 216 THR HG22 1 1 
       19 57043 1 1 195 THR HG23 H   2.652  82.318   6.038 1.00 . A A . 216 THR HG23 1 1 
       19 57044 1 1 195 THR N    N   5.985  84.337   5.231 1.00 . A A . 216 THR N    1 1 
       19 57045 1 1 195 THR O    O   4.546  85.912   6.975 1.00 . A A . 216 THR O    1 1 
       19 57046 1 1 195 THR OG1  O   2.390  84.247   4.256 1.00 . A A . 216 THR OG1  1 1 
       19 57047 1 1 196 GLN C    C   1.620  88.132   5.814 1.00 . A A . 217 GLN C    1 1 
       19 57048 1 1 196 GLN CA   C   3.116  88.048   5.983 1.00 . A A . 217 GLN CA   1 1 
       19 57049 1 1 196 GLN CB   C   3.775  89.348   5.515 1.00 . A A . 217 GLN CB   1 1 
       19 57050 1 1 196 GLN CD   C   5.915  90.660   5.215 1.00 . A A . 217 GLN CD   1 1 
       19 57051 1 1 196 GLN CG   C   5.289  89.352   5.651 1.00 . A A . 217 GLN CG   1 1 
       19 57052 1 1 196 GLN H    H   3.444  86.920   4.249 1.00 . A A . 217 GLN H    1 1 
       19 57053 1 1 196 GLN HA   H   3.352  87.879   7.023 1.00 . A A . 217 GLN HA   1 1 
       19 57054 1 1 196 GLN HB2  H   3.530  89.504   4.474 1.00 . A A . 217 GLN HB2  1 1 
       19 57055 1 1 196 GLN HB3  H   3.379  90.170   6.092 1.00 . A A . 217 GLN HB3  1 1 
       19 57056 1 1 196 GLN HE21 H   7.481  89.687   4.501 1.00 . A A . 217 GLN HE21 1 1 
       19 57057 1 1 196 GLN HE22 H   7.519  91.403   4.315 1.00 . A A . 217 GLN HE22 1 1 
       19 57058 1 1 196 GLN HG2  H   5.545  89.179   6.686 1.00 . A A . 217 GLN HG2  1 1 
       19 57059 1 1 196 GLN HG3  H   5.694  88.555   5.045 1.00 . A A . 217 GLN HG3  1 1 
       19 57060 1 1 196 GLN N    N   3.607  86.935   5.217 1.00 . A A . 217 GLN N    1 1 
       19 57061 1 1 196 GLN NE2  N   7.088  90.578   4.622 1.00 . A A . 217 GLN NE2  1 1 
       19 57062 1 1 196 GLN O    O   1.087  87.747   4.769 1.00 . A A . 217 GLN O    1 1 
       19 57063 1 1 196 GLN OE1  O   5.340  91.735   5.398 1.00 . A A . 217 GLN OE1  1 1 
       19 57064 1 1 197 GLU C    C  -0.887  90.015   6.083 1.00 . A A . 218 GLU C    1 1 
       19 57065 1 1 197 GLU CA   C  -0.496  88.722   6.762 1.00 . A A . 218 GLU CA   1 1 
       19 57066 1 1 197 GLU CB   C  -1.113  88.638   8.153 1.00 . A A . 218 GLU CB   1 1 
       19 57067 1 1 197 GLU CD   C  -1.510  87.236  10.205 1.00 . A A . 218 GLU CD   1 1 
       19 57068 1 1 197 GLU CG   C  -0.841  87.322   8.858 1.00 . A A . 218 GLU CG   1 1 
       19 57069 1 1 197 GLU H    H   1.413  88.903   7.634 1.00 . A A . 218 GLU H    1 1 
       19 57070 1 1 197 GLU HA   H  -0.863  87.898   6.168 1.00 . A A . 218 GLU HA   1 1 
       19 57071 1 1 197 GLU HB2  H  -0.714  89.437   8.760 1.00 . A A . 218 GLU HB2  1 1 
       19 57072 1 1 197 GLU HB3  H  -2.182  88.762   8.069 1.00 . A A . 218 GLU HB3  1 1 
       19 57073 1 1 197 GLU HG2  H  -1.207  86.515   8.241 1.00 . A A . 218 GLU HG2  1 1 
       19 57074 1 1 197 GLU HG3  H   0.226  87.215   8.992 1.00 . A A . 218 GLU HG3  1 1 
       19 57075 1 1 197 GLU N    N   0.938  88.606   6.828 1.00 . A A . 218 GLU N    1 1 
       19 57076 1 1 197 GLU O    O  -0.520  91.104   6.532 1.00 . A A . 218 GLU O    1 1 
       19 57077 1 1 197 GLU OE1  O  -2.752  87.295  10.258 1.00 . A A . 218 GLU OE1  1 1 
       19 57078 1 1 197 GLU OE2  O  -0.801  87.091  11.218 1.00 . A A . 218 GLU OE2  1 1 
       19 57079 1 1 198 LEU C    C  -3.494  91.373   4.604 1.00 . A A . 219 LEU C    1 1 
       19 57080 1 1 198 LEU CA   C  -2.052  91.042   4.246 1.00 . A A . 219 LEU CA   1 1 
       19 57081 1 1 198 LEU CB   C  -1.896  90.765   2.733 1.00 . A A . 219 LEU CB   1 1 
       19 57082 1 1 198 LEU CD1  C  -1.295  91.732   0.499 1.00 . A A . 219 LEU CD1  1 1 
       19 57083 1 1 198 LEU CD2  C  -3.549  92.171   1.449 1.00 . A A . 219 LEU CD2  1 1 
       19 57084 1 1 198 LEU CG   C  -2.078  91.960   1.781 1.00 . A A . 219 LEU CG   1 1 
       19 57085 1 1 198 LEU H    H  -1.875  88.997   4.690 1.00 . A A . 219 LEU H    1 1 
       19 57086 1 1 198 LEU HA   H  -1.422  91.872   4.517 1.00 . A A . 219 LEU HA   1 1 
       19 57087 1 1 198 LEU HB2  H  -0.907  90.362   2.572 1.00 . A A . 219 LEU HB2  1 1 
       19 57088 1 1 198 LEU HB3  H  -2.615  90.007   2.460 1.00 . A A . 219 LEU HB3  1 1 
       19 57089 1 1 198 LEU HD11 H  -1.435  92.573  -0.164 1.00 . A A . 219 LEU HD11 1 1 
       19 57090 1 1 198 LEU HD12 H  -1.647  90.831   0.017 1.00 . A A . 219 LEU HD12 1 1 
       19 57091 1 1 198 LEU HD13 H  -0.246  91.628   0.731 1.00 . A A . 219 LEU HD13 1 1 
       19 57092 1 1 198 LEU HD21 H  -3.651  93.019   0.787 1.00 . A A . 219 LEU HD21 1 1 
       19 57093 1 1 198 LEU HD22 H  -4.101  92.356   2.359 1.00 . A A . 219 LEU HD22 1 1 
       19 57094 1 1 198 LEU HD23 H  -3.938  91.288   0.964 1.00 . A A . 219 LEU HD23 1 1 
       19 57095 1 1 198 LEU HG   H  -1.702  92.857   2.253 1.00 . A A . 219 LEU HG   1 1 
       19 57096 1 1 198 LEU N    N  -1.618  89.894   4.998 1.00 . A A . 219 LEU N    1 1 
       19 57097 1 1 198 LEU O    O  -4.400  90.559   4.397 1.00 . A A . 219 LEU O    1 1 
       19 57098 1 1 199 VAL C    C  -5.855  93.325   4.302 1.00 . A A . 220 VAL C    1 1 
       19 57099 1 1 199 VAL CA   C  -5.030  92.983   5.553 1.00 . A A . 220 VAL CA   1 1 
       19 57100 1 1 199 VAL CB   C  -4.957  94.214   6.518 1.00 . A A . 220 VAL CB   1 1 
       19 57101 1 1 199 VAL CG1  C  -4.234  95.385   5.870 1.00 . A A . 220 VAL CG1  1 1 
       19 57102 1 1 199 VAL CG2  C  -6.343  94.634   6.992 1.00 . A A . 220 VAL CG2  1 1 
       19 57103 1 1 199 VAL H    H  -2.937  93.142   5.331 1.00 . A A . 220 VAL H    1 1 
       19 57104 1 1 199 VAL HA   H  -5.506  92.166   6.075 1.00 . A A . 220 VAL HA   1 1 
       19 57105 1 1 199 VAL HB   H  -4.382  93.919   7.383 1.00 . A A . 220 VAL HB   1 1 
       19 57106 1 1 199 VAL HG11 H  -3.216  95.102   5.649 1.00 . A A . 220 VAL HG11 1 1 
       19 57107 1 1 199 VAL HG12 H  -4.236  96.228   6.545 1.00 . A A . 220 VAL HG12 1 1 
       19 57108 1 1 199 VAL HG13 H  -4.739  95.653   4.954 1.00 . A A . 220 VAL HG13 1 1 
       19 57109 1 1 199 VAL HG21 H  -6.256  95.484   7.651 1.00 . A A . 220 VAL HG21 1 1 
       19 57110 1 1 199 VAL HG22 H  -6.805  93.813   7.522 1.00 . A A . 220 VAL HG22 1 1 
       19 57111 1 1 199 VAL HG23 H  -6.951  94.898   6.139 1.00 . A A . 220 VAL HG23 1 1 
       19 57112 1 1 199 VAL N    N  -3.699  92.546   5.171 1.00 . A A . 220 VAL N    1 1 
       19 57113 1 1 199 VAL O    O  -5.340  93.949   3.367 1.00 . A A . 220 VAL O    1 1 
       19 57114 1 1 200 PRO C    C  -8.153  94.697   2.895 1.00 . A A . 221 PRO C    1 1 
       19 57115 1 1 200 PRO CA   C  -8.030  93.199   3.127 1.00 . A A . 221 PRO CA   1 1 
       19 57116 1 1 200 PRO CB   C  -9.377  92.622   3.578 1.00 . A A . 221 PRO CB   1 1 
       19 57117 1 1 200 PRO CD   C  -7.817  92.081   5.282 1.00 . A A . 221 PRO CD   1 1 
       19 57118 1 1 200 PRO CG   C  -9.011  91.557   4.545 1.00 . A A . 221 PRO CG   1 1 
       19 57119 1 1 200 PRO HA   H  -7.702  92.712   2.221 1.00 . A A . 221 PRO HA   1 1 
       19 57120 1 1 200 PRO HB2  H  -9.966  93.399   4.042 1.00 . A A . 221 PRO HB2  1 1 
       19 57121 1 1 200 PRO HB3  H  -9.905  92.218   2.727 1.00 . A A . 221 PRO HB3  1 1 
       19 57122 1 1 200 PRO HD2  H  -8.126  92.682   6.125 1.00 . A A . 221 PRO HD2  1 1 
       19 57123 1 1 200 PRO HD3  H  -7.187  91.265   5.602 1.00 . A A . 221 PRO HD3  1 1 
       19 57124 1 1 200 PRO HG2  H  -9.831  91.382   5.228 1.00 . A A . 221 PRO HG2  1 1 
       19 57125 1 1 200 PRO HG3  H  -8.758  90.649   4.018 1.00 . A A . 221 PRO HG3  1 1 
       19 57126 1 1 200 PRO N    N  -7.141  92.903   4.258 1.00 . A A . 221 PRO N    1 1 
       19 57127 1 1 200 PRO O    O  -8.201  95.483   3.849 1.00 . A A . 221 PRO O    1 1 
       19 57128 1 1 201 ARG C    C  -9.667  96.817   0.780 1.00 . A A . 222 ARG C    1 1 
       19 57129 1 1 201 ARG CA   C  -8.283  96.493   1.309 1.00 . A A . 222 ARG CA   1 1 
       19 57130 1 1 201 ARG CB   C  -7.220  96.881   0.286 1.00 . A A . 222 ARG CB   1 1 
       19 57131 1 1 201 ARG CD   C  -6.072  98.721  -0.964 1.00 . A A . 222 ARG CD   1 1 
       19 57132 1 1 201 ARG CG   C  -7.130  98.375   0.058 1.00 . A A . 222 ARG CG   1 1 
       19 57133 1 1 201 ARG CZ   C  -5.104 100.744  -2.004 1.00 . A A . 222 ARG CZ   1 1 
       19 57134 1 1 201 ARG H    H  -8.145  94.427   0.926 1.00 . A A . 222 ARG H    1 1 
       19 57135 1 1 201 ARG HA   H  -8.121  97.061   2.213 1.00 . A A . 222 ARG HA   1 1 
       19 57136 1 1 201 ARG HB2  H  -6.259  96.531   0.633 1.00 . A A . 222 ARG HB2  1 1 
       19 57137 1 1 201 ARG HB3  H  -7.449  96.406  -0.655 1.00 . A A . 222 ARG HB3  1 1 
       19 57138 1 1 201 ARG HD2  H  -5.125  98.316  -0.637 1.00 . A A . 222 ARG HD2  1 1 
       19 57139 1 1 201 ARG HD3  H  -6.346  98.280  -1.908 1.00 . A A . 222 ARG HD3  1 1 
       19 57140 1 1 201 ARG HE   H  -6.486 100.734  -0.546 1.00 . A A . 222 ARG HE   1 1 
       19 57141 1 1 201 ARG HG2  H  -8.085  98.734  -0.293 1.00 . A A . 222 ARG HG2  1 1 
       19 57142 1 1 201 ARG HG3  H  -6.885  98.853   0.995 1.00 . A A . 222 ARG HG3  1 1 
       19 57143 1 1 201 ARG HH11 H  -4.457  98.996  -2.810 1.00 . A A . 222 ARG HH11 1 1 
       19 57144 1 1 201 ARG HH12 H  -3.746 100.413  -3.488 1.00 . A A . 222 ARG HH12 1 1 
       19 57145 1 1 201 ARG HH21 H  -5.560 102.637  -1.432 1.00 . A A . 222 ARG HH21 1 1 
       19 57146 1 1 201 ARG HH22 H  -4.373 102.517  -2.684 1.00 . A A . 222 ARG HH22 1 1 
       19 57147 1 1 201 ARG N    N  -8.185  95.094   1.646 1.00 . A A . 222 ARG N    1 1 
       19 57148 1 1 201 ARG NE   N  -5.936 100.168  -1.137 1.00 . A A . 222 ARG NE   1 1 
       19 57149 1 1 201 ARG NH1  N  -4.380  99.996  -2.833 1.00 . A A . 222 ARG NH1  1 1 
       19 57150 1 1 201 ARG NH2  N  -5.007 102.068  -2.048 1.00 . A A . 222 ARG NH2  1 1 
       19 57151 1 1 201 ARG O    O -10.440  97.477   1.507 1.00 . A A . 222 ARG O    1 1 
       19 57152 1 1 201 ARG OXT  O  -9.984  96.395  -0.355 1.00 . A A . 222 ARG OXT  1 1 
       20 57153 1 1   1 MET C    C -14.817  75.356 -35.004 1.00 . A A .  22 MET C    1 1 
       20 57154 1 1   1 MET CA   C -15.048  73.978 -34.403 1.00 . A A .  22 MET CA   1 1 
       20 57155 1 1   1 MET CB   C -16.542  73.636 -34.456 1.00 . A A .  22 MET CB   1 1 
       20 57156 1 1   1 MET CE   C -19.183  73.078 -37.640 1.00 . A A .  22 MET CE   1 1 
       20 57157 1 1   1 MET CG   C -17.111  73.539 -35.863 1.00 . A A .  22 MET CG   1 1 
       20 57158 1 1   1 MET H1   H -13.564  74.207 -32.969 1.00 . A A .  22 MET H1   1 1 
       20 57159 1 1   1 MET H2   H -14.686  73.002 -32.603 1.00 . A A .  22 MET H2   1 1 
       20 57160 1 1   1 MET H3   H -15.106  74.629 -32.429 1.00 . A A .  22 MET H3   1 1 
       20 57161 1 1   1 MET HA   H -14.491  73.248 -34.971 1.00 . A A .  22 MET HA   1 1 
       20 57162 1 1   1 MET HB2  H -16.699  72.687 -33.964 1.00 . A A .  22 MET HB2  1 1 
       20 57163 1 1   1 MET HB3  H -17.090  74.398 -33.922 1.00 . A A .  22 MET HB3  1 1 
       20 57164 1 1   1 MET HE1  H -18.944  74.032 -38.085 1.00 . A A .  22 MET HE1  1 1 
       20 57165 1 1   1 MET HE2  H -20.225  72.851 -37.813 1.00 . A A .  22 MET HE2  1 1 
       20 57166 1 1   1 MET HE3  H -18.569  72.309 -38.084 1.00 . A A .  22 MET HE3  1 1 
       20 57167 1 1   1 MET HG2  H -16.964  74.485 -36.362 1.00 . A A .  22 MET HG2  1 1 
       20 57168 1 1   1 MET HG3  H -16.580  72.766 -36.399 1.00 . A A .  22 MET HG3  1 1 
       20 57169 1 1   1 MET N    N -14.569  73.951 -33.006 1.00 . A A .  22 MET N    1 1 
       20 57170 1 1   1 MET O    O -14.931  76.365 -34.309 1.00 . A A .  22 MET O    1 1 
       20 57171 1 1   1 MET SD   S -18.871  73.147 -35.876 1.00 . A A .  22 MET SD   1 1 
       20 57172 1 1   2 GLY C    C -14.028  76.442 -38.441 1.00 . A A .  23 GLY C    1 1 
       20 57173 1 1   2 GLY CA   C -14.251  76.647 -36.960 1.00 . A A .  23 GLY CA   1 1 
       20 57174 1 1   2 GLY H    H -14.409  74.556 -36.793 1.00 . A A .  23 GLY H    1 1 
       20 57175 1 1   2 GLY HA2  H -15.104  77.296 -36.816 1.00 . A A .  23 GLY HA2  1 1 
       20 57176 1 1   2 GLY HA3  H -13.375  77.114 -36.536 1.00 . A A .  23 GLY HA3  1 1 
       20 57177 1 1   2 GLY N    N -14.492  75.393 -36.284 1.00 . A A .  23 GLY N    1 1 
       20 57178 1 1   2 GLY O    O -14.182  75.327 -38.942 1.00 . A A .  23 GLY O    1 1 
       20 57179 1 1   3 GLN C    C -11.962  77.623 -40.888 1.00 . A A .  24 GLN C    1 1 
       20 57180 1 1   3 GLN CA   C -13.428  77.412 -40.569 1.00 . A A .  24 GLN CA   1 1 
       20 57181 1 1   3 GLN CB   C -14.285  78.418 -41.343 1.00 . A A .  24 GLN CB   1 1 
       20 57182 1 1   3 GLN CD   C -16.172  76.823 -41.814 1.00 . A A .  24 GLN CD   1 1 
       20 57183 1 1   3 GLN CG   C -15.778  78.166 -41.236 1.00 . A A .  24 GLN CG   1 1 
       20 57184 1 1   3 GLN H    H -13.583  78.368 -38.691 1.00 . A A .  24 GLN H    1 1 
       20 57185 1 1   3 GLN HA   H -13.705  76.416 -40.883 1.00 . A A .  24 GLN HA   1 1 
       20 57186 1 1   3 GLN HB2  H -14.081  79.408 -40.966 1.00 . A A .  24 GLN HB2  1 1 
       20 57187 1 1   3 GLN HB3  H -14.009  78.378 -42.387 1.00 . A A .  24 GLN HB3  1 1 
       20 57188 1 1   3 GLN HE21 H -17.667  76.672 -40.527 1.00 . A A .  24 GLN HE21 1 1 
       20 57189 1 1   3 GLN HE22 H -17.475  75.353 -41.629 1.00 . A A .  24 GLN HE22 1 1 
       20 57190 1 1   3 GLN HG2  H -16.062  78.188 -40.194 1.00 . A A .  24 GLN HG2  1 1 
       20 57191 1 1   3 GLN HG3  H -16.305  78.942 -41.770 1.00 . A A .  24 GLN HG3  1 1 
       20 57192 1 1   3 GLN N    N -13.679  77.501 -39.143 1.00 . A A .  24 GLN N    1 1 
       20 57193 1 1   3 GLN NE2  N -17.206  76.225 -41.270 1.00 . A A .  24 GLN NE2  1 1 
       20 57194 1 1   3 GLN O    O -11.362  78.629 -40.488 1.00 . A A .  24 GLN O    1 1 
       20 57195 1 1   3 GLN OE1  O -15.544  76.328 -42.751 1.00 . A A .  24 GLN OE1  1 1 
       20 57196 1 1   4 GLY C    C  -9.076  76.100 -41.034 1.00 . A A .  25 GLY C    1 1 
       20 57197 1 1   4 GLY CA   C -10.017  76.768 -42.009 1.00 . A A .  25 GLY CA   1 1 
       20 57198 1 1   4 GLY H    H -11.919  75.889 -41.871 1.00 . A A .  25 GLY H    1 1 
       20 57199 1 1   4 GLY HA2  H  -9.902  76.304 -42.977 1.00 . A A .  25 GLY HA2  1 1 
       20 57200 1 1   4 GLY HA3  H  -9.751  77.811 -42.089 1.00 . A A .  25 GLY HA3  1 1 
       20 57201 1 1   4 GLY N    N -11.394  76.675 -41.609 1.00 . A A .  25 GLY N    1 1 
       20 57202 1 1   4 GLY O    O  -9.377  75.971 -39.843 1.00 . A A .  25 GLY O    1 1 
       20 57203 1 1   5 THR C    C  -5.638  75.853 -40.847 1.00 . A A .  26 THR C    1 1 
       20 57204 1 1   5 THR CA   C  -6.930  75.056 -40.720 1.00 . A A .  26 THR CA   1 1 
       20 57205 1 1   5 THR CB   C  -6.689  73.584 -41.144 1.00 . A A .  26 THR CB   1 1 
       20 57206 1 1   5 THR CG2  C  -5.613  72.935 -40.281 1.00 . A A .  26 THR CG2  1 1 
       20 57207 1 1   5 THR H    H  -7.779  75.774 -42.497 1.00 . A A .  26 THR H    1 1 
       20 57208 1 1   5 THR HA   H  -7.263  75.075 -39.692 1.00 . A A .  26 THR HA   1 1 
       20 57209 1 1   5 THR HB   H  -6.371  73.569 -42.176 1.00 . A A .  26 THR HB   1 1 
       20 57210 1 1   5 THR HG1  H  -8.327  72.766 -41.886 1.00 . A A .  26 THR HG1  1 1 
       20 57211 1 1   5 THR HG21 H  -4.694  73.494 -40.372 1.00 . A A .  26 THR HG21 1 1 
       20 57212 1 1   5 THR HG22 H  -5.453  71.919 -40.612 1.00 . A A .  26 THR HG22 1 1 
       20 57213 1 1   5 THR HG23 H  -5.932  72.932 -39.250 1.00 . A A .  26 THR HG23 1 1 
       20 57214 1 1   5 THR N    N  -7.946  75.668 -41.536 1.00 . A A .  26 THR N    1 1 
       20 57215 1 1   5 THR O    O  -5.156  76.093 -41.950 1.00 . A A .  26 THR O    1 1 
       20 57216 1 1   5 THR OG1  O  -7.913  72.836 -41.014 1.00 . A A .  26 THR OG1  1 1 
       20 57217 1 1   6 ALA C    C  -2.891  76.510 -38.731 1.00 . A A .  27 ALA C    1 1 
       20 57218 1 1   6 ALA CA   C  -3.879  77.060 -39.725 1.00 . A A .  27 ALA CA   1 1 
       20 57219 1 1   6 ALA CB   C  -4.202  78.508 -39.397 1.00 . A A .  27 ALA CB   1 1 
       20 57220 1 1   6 ALA H    H  -5.500  76.027 -38.869 1.00 . A A .  27 ALA H    1 1 
       20 57221 1 1   6 ALA HA   H  -3.446  77.024 -40.713 1.00 . A A .  27 ALA HA   1 1 
       20 57222 1 1   6 ALA HB1  H  -4.945  78.878 -40.087 1.00 . A A .  27 ALA HB1  1 1 
       20 57223 1 1   6 ALA HB2  H  -3.305  79.103 -39.479 1.00 . A A .  27 ALA HB2  1 1 
       20 57224 1 1   6 ALA HB3  H  -4.583  78.570 -38.389 1.00 . A A .  27 ALA HB3  1 1 
       20 57225 1 1   6 ALA N    N  -5.090  76.265 -39.725 1.00 . A A .  27 ALA N    1 1 
       20 57226 1 1   6 ALA O    O  -3.281  76.022 -37.681 1.00 . A A .  27 ALA O    1 1 
       20 57227 1 1   7 TYR C    C  -0.597  76.759 -36.828 1.00 . A A .  28 TYR C    1 1 
       20 57228 1 1   7 TYR CA   C  -0.552  76.108 -38.206 1.00 . A A .  28 TYR CA   1 1 
       20 57229 1 1   7 TYR CB   C   0.802  76.334 -38.901 1.00 . A A .  28 TYR CB   1 1 
       20 57230 1 1   7 TYR CD1  C   2.315  74.797 -37.556 1.00 . A A .  28 TYR CD1  1 1 
       20 57231 1 1   7 TYR CD2  C   2.936  77.081 -37.792 1.00 . A A .  28 TYR CD2  1 1 
       20 57232 1 1   7 TYR CE1  C   3.467  74.563 -36.817 1.00 . A A .  28 TYR CE1  1 1 
       20 57233 1 1   7 TYR CE2  C   4.076  76.854 -37.055 1.00 . A A .  28 TYR CE2  1 1 
       20 57234 1 1   7 TYR CG   C   2.033  76.064 -38.055 1.00 . A A .  28 TYR CG   1 1 
       20 57235 1 1   7 TYR CZ   C   4.338  75.597 -36.571 1.00 . A A .  28 TYR CZ   1 1 
       20 57236 1 1   7 TYR H    H  -1.382  77.049 -39.905 1.00 . A A .  28 TYR H    1 1 
       20 57237 1 1   7 TYR HA   H  -0.705  75.046 -38.087 1.00 . A A .  28 TYR HA   1 1 
       20 57238 1 1   7 TYR HB2  H   0.859  75.691 -39.764 1.00 . A A .  28 TYR HB2  1 1 
       20 57239 1 1   7 TYR HB3  H   0.849  77.362 -39.234 1.00 . A A .  28 TYR HB3  1 1 
       20 57240 1 1   7 TYR HD1  H   1.625  73.989 -37.749 1.00 . A A .  28 TYR HD1  1 1 
       20 57241 1 1   7 TYR HD2  H   2.733  78.072 -38.171 1.00 . A A .  28 TYR HD2  1 1 
       20 57242 1 1   7 TYR HE1  H   3.679  73.577 -36.425 1.00 . A A .  28 TYR HE1  1 1 
       20 57243 1 1   7 TYR HE2  H   4.762  77.663 -36.858 1.00 . A A .  28 TYR HE2  1 1 
       20 57244 1 1   7 TYR HH   H   5.794  76.207 -35.485 1.00 . A A .  28 TYR HH   1 1 
       20 57245 1 1   7 TYR N    N  -1.620  76.611 -39.056 1.00 . A A .  28 TYR N    1 1 
       20 57246 1 1   7 TYR O    O  -0.574  76.066 -35.806 1.00 . A A .  28 TYR O    1 1 
       20 57247 1 1   7 TYR OH   O   5.491  75.366 -35.856 1.00 . A A .  28 TYR OH   1 1 
       20 57248 1 1   8 ALA C    C  -2.027  78.403 -34.764 1.00 . A A .  29 ALA C    1 1 
       20 57249 1 1   8 ALA CA   C  -0.776  78.801 -35.545 1.00 . A A .  29 ALA CA   1 1 
       20 57250 1 1   8 ALA CB   C  -0.767  80.303 -35.801 1.00 . A A .  29 ALA CB   1 1 
       20 57251 1 1   8 ALA H    H  -0.714  78.573 -37.649 1.00 . A A .  29 ALA H    1 1 
       20 57252 1 1   8 ALA HA   H   0.098  78.552 -34.959 1.00 . A A .  29 ALA HA   1 1 
       20 57253 1 1   8 ALA HB1  H  -1.633  80.571 -36.387 1.00 . A A .  29 ALA HB1  1 1 
       20 57254 1 1   8 ALA HB2  H   0.128  80.573 -36.339 1.00 . A A .  29 ALA HB2  1 1 
       20 57255 1 1   8 ALA HB3  H  -0.795  80.829 -34.858 1.00 . A A .  29 ALA HB3  1 1 
       20 57256 1 1   8 ALA N    N  -0.696  78.077 -36.801 1.00 . A A .  29 ALA N    1 1 
       20 57257 1 1   8 ALA O    O  -1.964  78.141 -33.569 1.00 . A A .  29 ALA O    1 1 
       20 57258 1 1   9 GLU C    C  -4.434  76.538 -34.307 1.00 . A A .  30 GLU C    1 1 
       20 57259 1 1   9 GLU CA   C  -4.433  77.964 -34.841 1.00 . A A .  30 GLU CA   1 1 
       20 57260 1 1   9 GLU CB   C  -5.586  78.184 -35.812 1.00 . A A .  30 GLU CB   1 1 
       20 57261 1 1   9 GLU CD   C  -6.412  80.339 -34.811 1.00 . A A .  30 GLU CD   1 1 
       20 57262 1 1   9 GLU CG   C  -5.883  79.652 -36.055 1.00 . A A .  30 GLU CG   1 1 
       20 57263 1 1   9 GLU H    H  -3.128  78.498 -36.427 1.00 . A A .  30 GLU H    1 1 
       20 57264 1 1   9 GLU HA   H  -4.564  78.632 -34.002 1.00 . A A .  30 GLU HA   1 1 
       20 57265 1 1   9 GLU HB2  H  -5.345  77.718 -36.755 1.00 . A A .  30 GLU HB2  1 1 
       20 57266 1 1   9 GLU HB3  H  -6.474  77.721 -35.408 1.00 . A A .  30 GLU HB3  1 1 
       20 57267 1 1   9 GLU HG2  H  -4.973  80.146 -36.364 1.00 . A A .  30 GLU HG2  1 1 
       20 57268 1 1   9 GLU HG3  H  -6.622  79.735 -36.838 1.00 . A A .  30 GLU HG3  1 1 
       20 57269 1 1   9 GLU N    N  -3.156  78.319 -35.465 1.00 . A A .  30 GLU N    1 1 
       20 57270 1 1   9 GLU O    O  -4.968  76.273 -33.231 1.00 . A A .  30 GLU O    1 1 
       20 57271 1 1   9 GLU OE1  O  -7.622  80.213 -34.533 1.00 . A A .  30 GLU OE1  1 1 
       20 57272 1 1   9 GLU OE2  O  -5.619  80.986 -34.093 1.00 . A A .  30 GLU OE2  1 1 
       20 57273 1 1  10 VAL C    C  -2.924  74.152 -33.354 1.00 . A A .  31 VAL C    1 1 
       20 57274 1 1  10 VAL CA   C  -3.737  74.236 -34.630 1.00 . A A .  31 VAL CA   1 1 
       20 57275 1 1  10 VAL CB   C  -3.099  73.330 -35.723 1.00 . A A .  31 VAL CB   1 1 
       20 57276 1 1  10 VAL CG1  C  -2.798  71.940 -35.176 1.00 . A A .  31 VAL CG1  1 1 
       20 57277 1 1  10 VAL CG2  C  -4.021  73.227 -36.928 1.00 . A A .  31 VAL CG2  1 1 
       20 57278 1 1  10 VAL H    H  -3.457  75.886 -35.930 1.00 . A A .  31 VAL H    1 1 
       20 57279 1 1  10 VAL HA   H  -4.738  73.879 -34.428 1.00 . A A .  31 VAL HA   1 1 
       20 57280 1 1  10 VAL HB   H  -2.171  73.781 -36.042 1.00 . A A .  31 VAL HB   1 1 
       20 57281 1 1  10 VAL HG11 H  -3.716  71.471 -34.856 1.00 . A A .  31 VAL HG11 1 1 
       20 57282 1 1  10 VAL HG12 H  -2.122  72.023 -34.337 1.00 . A A .  31 VAL HG12 1 1 
       20 57283 1 1  10 VAL HG13 H  -2.335  71.342 -35.949 1.00 . A A .  31 VAL HG13 1 1 
       20 57284 1 1  10 VAL HG21 H  -4.195  74.214 -37.333 1.00 . A A .  31 VAL HG21 1 1 
       20 57285 1 1  10 VAL HG22 H  -4.961  72.790 -36.627 1.00 . A A .  31 VAL HG22 1 1 
       20 57286 1 1  10 VAL HG23 H  -3.559  72.606 -37.681 1.00 . A A .  31 VAL HG23 1 1 
       20 57287 1 1  10 VAL N    N  -3.838  75.622 -35.061 1.00 . A A .  31 VAL N    1 1 
       20 57288 1 1  10 VAL O    O  -3.313  73.475 -32.398 1.00 . A A .  31 VAL O    1 1 
       20 57289 1 1  11 MET C    C  -1.679  75.539 -30.996 1.00 . A A .  32 MET C    1 1 
       20 57290 1 1  11 MET CA   C  -0.956  74.890 -32.160 1.00 . A A .  32 MET CA   1 1 
       20 57291 1 1  11 MET CB   C   0.357  75.610 -32.435 1.00 . A A .  32 MET CB   1 1 
       20 57292 1 1  11 MET CE   C   3.645  75.306 -32.143 1.00 . A A .  32 MET CE   1 1 
       20 57293 1 1  11 MET CG   C   1.246  74.892 -33.431 1.00 . A A .  32 MET CG   1 1 
       20 57294 1 1  11 MET H    H  -1.551  75.387 -34.124 1.00 . A A .  32 MET H    1 1 
       20 57295 1 1  11 MET HA   H  -0.742  73.865 -31.895 1.00 . A A .  32 MET HA   1 1 
       20 57296 1 1  11 MET HB2  H   0.140  76.594 -32.822 1.00 . A A .  32 MET HB2  1 1 
       20 57297 1 1  11 MET HB3  H   0.900  75.710 -31.506 1.00 . A A .  32 MET HB3  1 1 
       20 57298 1 1  11 MET HE1  H   4.620  75.767 -32.130 1.00 . A A .  32 MET HE1  1 1 
       20 57299 1 1  11 MET HE2  H   3.758  74.233 -32.081 1.00 . A A .  32 MET HE2  1 1 
       20 57300 1 1  11 MET HE3  H   3.062  75.659 -31.306 1.00 . A A .  32 MET HE3  1 1 
       20 57301 1 1  11 MET HG2  H   1.434  73.892 -33.071 1.00 . A A .  32 MET HG2  1 1 
       20 57302 1 1  11 MET HG3  H   0.731  74.841 -34.380 1.00 . A A .  32 MET HG3  1 1 
       20 57303 1 1  11 MET N    N  -1.806  74.865 -33.330 1.00 . A A .  32 MET N    1 1 
       20 57304 1 1  11 MET O    O  -1.564  75.086 -29.865 1.00 . A A .  32 MET O    1 1 
       20 57305 1 1  11 MET SD   S   2.820  75.721 -33.671 1.00 . A A .  32 MET SD   1 1 
       20 57306 1 1  12 ASN C    C  -4.199  76.316 -29.611 1.00 . A A .  33 ASN C    1 1 
       20 57307 1 1  12 ASN CA   C  -3.219  77.276 -30.251 1.00 . A A .  33 ASN CA   1 1 
       20 57308 1 1  12 ASN CB   C  -3.999  78.469 -30.830 1.00 . A A .  33 ASN CB   1 1 
       20 57309 1 1  12 ASN CG   C  -3.125  79.651 -31.182 1.00 . A A .  33 ASN CG   1 1 
       20 57310 1 1  12 ASN H    H  -2.479  76.930 -32.207 1.00 . A A .  33 ASN H    1 1 
       20 57311 1 1  12 ASN HA   H  -2.524  77.640 -29.508 1.00 . A A .  33 ASN HA   1 1 
       20 57312 1 1  12 ASN HB2  H  -4.508  78.151 -31.727 1.00 . A A .  33 ASN HB2  1 1 
       20 57313 1 1  12 ASN HB3  H  -4.731  78.789 -30.107 1.00 . A A .  33 ASN HB3  1 1 
       20 57314 1 1  12 ASN HD21 H  -4.403  80.225 -32.593 1.00 . A A .  33 ASN HD21 1 1 
       20 57315 1 1  12 ASN HD22 H  -2.998  81.208 -32.393 1.00 . A A .  33 ASN HD22 1 1 
       20 57316 1 1  12 ASN N    N  -2.446  76.594 -31.284 1.00 . A A .  33 ASN N    1 1 
       20 57317 1 1  12 ASN ND2  N  -3.551  80.437 -32.150 1.00 . A A .  33 ASN ND2  1 1 
       20 57318 1 1  12 ASN O    O  -4.369  76.310 -28.394 1.00 . A A .  33 ASN O    1 1 
       20 57319 1 1  12 ASN OD1  O  -2.086  79.862 -30.583 1.00 . A A .  33 ASN OD1  1 1 
       20 57320 1 1  13 ARG C    C  -5.080  73.456 -29.095 1.00 . A A .  34 ARG C    1 1 
       20 57321 1 1  13 ARG CA   C  -5.780  74.501 -29.959 1.00 . A A .  34 ARG CA   1 1 
       20 57322 1 1  13 ARG CB   C  -6.497  73.825 -31.141 1.00 . A A .  34 ARG CB   1 1 
       20 57323 1 1  13 ARG CD   C  -8.524  73.137 -29.804 1.00 . A A .  34 ARG CD   1 1 
       20 57324 1 1  13 ARG CG   C  -7.413  72.678 -30.735 1.00 . A A .  34 ARG CG   1 1 
       20 57325 1 1  13 ARG CZ   C -10.218  72.068 -28.352 1.00 . A A .  34 ARG CZ   1 1 
       20 57326 1 1  13 ARG H    H  -4.661  75.566 -31.402 1.00 . A A .  34 ARG H    1 1 
       20 57327 1 1  13 ARG HA   H  -6.516  75.011 -29.354 1.00 . A A .  34 ARG HA   1 1 
       20 57328 1 1  13 ARG HB2  H  -7.092  74.566 -31.656 1.00 . A A .  34 ARG HB2  1 1 
       20 57329 1 1  13 ARG HB3  H  -5.753  73.441 -31.823 1.00 . A A .  34 ARG HB3  1 1 
       20 57330 1 1  13 ARG HD2  H  -8.081  73.602 -28.936 1.00 . A A .  34 ARG HD2  1 1 
       20 57331 1 1  13 ARG HD3  H  -9.141  73.855 -30.325 1.00 . A A .  34 ARG HD3  1 1 
       20 57332 1 1  13 ARG HE   H  -9.242  71.168 -29.856 1.00 . A A .  34 ARG HE   1 1 
       20 57333 1 1  13 ARG HG2  H  -7.858  72.254 -31.624 1.00 . A A .  34 ARG HG2  1 1 
       20 57334 1 1  13 ARG HG3  H  -6.823  71.923 -30.234 1.00 . A A .  34 ARG HG3  1 1 
       20 57335 1 1  13 ARG HH11 H  -9.976  74.060 -28.001 1.00 . A A .  34 ARG HH11 1 1 
       20 57336 1 1  13 ARG HH12 H -11.088  73.252 -26.952 1.00 . A A .  34 ARG HH12 1 1 
       20 57337 1 1  13 ARG HH21 H -10.712  70.102 -28.448 1.00 . A A .  34 ARG HH21 1 1 
       20 57338 1 1  13 ARG HH22 H -11.500  71.001 -27.195 1.00 . A A .  34 ARG HH22 1 1 
       20 57339 1 1  13 ARG N    N  -4.838  75.499 -30.438 1.00 . A A .  34 ARG N    1 1 
       20 57340 1 1  13 ARG NE   N  -9.359  72.018 -29.371 1.00 . A A .  34 ARG NE   1 1 
       20 57341 1 1  13 ARG NH1  N -10.444  73.219 -27.721 1.00 . A A .  34 ARG NH1  1 1 
       20 57342 1 1  13 ARG NH2  N -10.864  70.971 -27.973 1.00 . A A .  34 ARG NH2  1 1 
       20 57343 1 1  13 ARG O    O  -5.547  73.119 -28.005 1.00 . A A .  34 ARG O    1 1 
       20 57344 1 1  14 LYS C    C  -2.662  72.470 -27.548 1.00 . A A .  35 LYS C    1 1 
       20 57345 1 1  14 LYS CA   C  -3.195  71.939 -28.876 1.00 . A A .  35 LYS CA   1 1 
       20 57346 1 1  14 LYS CB   C  -2.042  71.448 -29.751 1.00 . A A .  35 LYS CB   1 1 
       20 57347 1 1  14 LYS CD   C  -3.262  69.472 -30.751 1.00 . A A .  35 LYS CD   1 1 
       20 57348 1 1  14 LYS CE   C  -3.681  68.791 -32.045 1.00 . A A .  35 LYS CE   1 1 
       20 57349 1 1  14 LYS CG   C  -2.484  70.749 -31.033 1.00 . A A .  35 LYS CG   1 1 
       20 57350 1 1  14 LYS H    H  -3.618  73.298 -30.445 1.00 . A A .  35 LYS H    1 1 
       20 57351 1 1  14 LYS HA   H  -3.860  71.113 -28.677 1.00 . A A .  35 LYS HA   1 1 
       20 57352 1 1  14 LYS HB2  H  -1.452  72.309 -30.033 1.00 . A A .  35 LYS HB2  1 1 
       20 57353 1 1  14 LYS HB3  H  -1.430  70.767 -29.179 1.00 . A A .  35 LYS HB3  1 1 
       20 57354 1 1  14 LYS HD2  H  -2.639  68.796 -30.185 1.00 . A A .  35 LYS HD2  1 1 
       20 57355 1 1  14 LYS HD3  H  -4.146  69.715 -30.180 1.00 . A A .  35 LYS HD3  1 1 
       20 57356 1 1  14 LYS HE2  H  -4.294  69.475 -32.614 1.00 . A A .  35 LYS HE2  1 1 
       20 57357 1 1  14 LYS HE3  H  -2.793  68.552 -32.614 1.00 . A A .  35 LYS HE3  1 1 
       20 57358 1 1  14 LYS HG2  H  -3.113  71.420 -31.597 1.00 . A A .  35 LYS HG2  1 1 
       20 57359 1 1  14 LYS HG3  H  -1.607  70.505 -31.615 1.00 . A A .  35 LYS HG3  1 1 
       20 57360 1 1  14 LYS HZ1  H  -3.842  66.823 -31.355 1.00 . A A .  35 LYS HZ1  1 1 
       20 57361 1 1  14 LYS HZ2  H  -4.809  67.168 -32.701 1.00 . A A .  35 LYS HZ2  1 1 
       20 57362 1 1  14 LYS HZ3  H  -5.259  67.738 -31.178 1.00 . A A .  35 LYS HZ3  1 1 
       20 57363 1 1  14 LYS N    N  -3.951  72.964 -29.583 1.00 . A A .  35 LYS N    1 1 
       20 57364 1 1  14 LYS NZ   N  -4.450  67.547 -31.802 1.00 . A A .  35 LYS NZ   1 1 
       20 57365 1 1  14 LYS O    O  -2.730  71.794 -26.528 1.00 . A A .  35 LYS O    1 1 
       20 57366 1 1  15 VAL C    C  -2.782  74.635 -25.389 1.00 . A A .  36 VAL C    1 1 
       20 57367 1 1  15 VAL CA   C  -1.644  74.344 -26.375 1.00 . A A .  36 VAL CA   1 1 
       20 57368 1 1  15 VAL CB   C  -0.841  75.628 -26.708 1.00 . A A .  36 VAL CB   1 1 
       20 57369 1 1  15 VAL CG1  C  -0.487  76.403 -25.447 1.00 . A A .  36 VAL CG1  1 1 
       20 57370 1 1  15 VAL CG2  C   0.428  75.257 -27.467 1.00 . A A .  36 VAL CG2  1 1 
       20 57371 1 1  15 VAL H    H  -2.092  74.170 -28.433 1.00 . A A .  36 VAL H    1 1 
       20 57372 1 1  15 VAL HA   H  -0.973  73.642 -25.899 1.00 . A A .  36 VAL HA   1 1 
       20 57373 1 1  15 VAL HB   H  -1.443  76.259 -27.344 1.00 . A A .  36 VAL HB   1 1 
       20 57374 1 1  15 VAL HG11 H   0.085  77.280 -25.713 1.00 . A A .  36 VAL HG11 1 1 
       20 57375 1 1  15 VAL HG12 H   0.101  75.776 -24.792 1.00 . A A .  36 VAL HG12 1 1 
       20 57376 1 1  15 VAL HG13 H  -1.393  76.704 -24.942 1.00 . A A .  36 VAL HG13 1 1 
       20 57377 1 1  15 VAL HG21 H   0.167  74.839 -28.428 1.00 . A A .  36 VAL HG21 1 1 
       20 57378 1 1  15 VAL HG22 H   0.982  74.524 -26.900 1.00 . A A .  36 VAL HG22 1 1 
       20 57379 1 1  15 VAL HG23 H   1.037  76.137 -27.607 1.00 . A A .  36 VAL HG23 1 1 
       20 57380 1 1  15 VAL N    N  -2.148  73.690 -27.573 1.00 . A A .  36 VAL N    1 1 
       20 57381 1 1  15 VAL O    O  -2.614  74.509 -24.176 1.00 . A A .  36 VAL O    1 1 
       20 57382 1 1  16 ALA C    C  -5.508  74.043 -24.312 1.00 . A A .  37 ALA C    1 1 
       20 57383 1 1  16 ALA CA   C  -5.105  75.297 -25.078 1.00 . A A .  37 ALA CA   1 1 
       20 57384 1 1  16 ALA CB   C  -6.266  75.780 -25.933 1.00 . A A .  37 ALA CB   1 1 
       20 57385 1 1  16 ALA H    H  -4.006  75.151 -26.888 1.00 . A A .  37 ALA H    1 1 
       20 57386 1 1  16 ALA HA   H  -4.850  76.074 -24.376 1.00 . A A .  37 ALA HA   1 1 
       20 57387 1 1  16 ALA HB1  H  -7.113  75.995 -25.301 1.00 . A A .  37 ALA HB1  1 1 
       20 57388 1 1  16 ALA HB2  H  -6.533  75.011 -26.645 1.00 . A A .  37 ALA HB2  1 1 
       20 57389 1 1  16 ALA HB3  H  -5.976  76.675 -26.463 1.00 . A A .  37 ALA HB3  1 1 
       20 57390 1 1  16 ALA N    N  -3.937  75.030 -25.915 1.00 . A A .  37 ALA N    1 1 
       20 57391 1 1  16 ALA O    O  -5.839  74.101 -23.125 1.00 . A A .  37 ALA O    1 1 
       20 57392 1 1  17 ALA C    C  -4.664  71.133 -23.511 1.00 . A A .  38 ALA C    1 1 
       20 57393 1 1  17 ALA CA   C  -5.796  71.636 -24.380 1.00 . A A .  38 ALA CA   1 1 
       20 57394 1 1  17 ALA CB   C  -6.140  70.604 -25.439 1.00 . A A .  38 ALA CB   1 1 
       20 57395 1 1  17 ALA H    H  -5.205  72.931 -25.940 1.00 . A A .  38 ALA H    1 1 
       20 57396 1 1  17 ALA HA   H  -6.660  71.783 -23.753 1.00 . A A .  38 ALA HA   1 1 
       20 57397 1 1  17 ALA HB1  H  -6.388  69.669 -24.957 1.00 . A A .  38 ALA HB1  1 1 
       20 57398 1 1  17 ALA HB2  H  -5.288  70.458 -26.086 1.00 . A A .  38 ALA HB2  1 1 
       20 57399 1 1  17 ALA HB3  H  -6.983  70.946 -26.021 1.00 . A A .  38 ALA HB3  1 1 
       20 57400 1 1  17 ALA N    N  -5.465  72.910 -24.993 1.00 . A A .  38 ALA N    1 1 
       20 57401 1 1  17 ALA O    O  -4.882  70.337 -22.614 1.00 . A A .  38 ALA O    1 1 
       20 57402 1 1  18 LEU C    C  -2.392  71.414 -21.556 1.00 . A A .  39 LEU C    1 1 
       20 57403 1 1  18 LEU CA   C  -2.266  71.196 -23.066 1.00 . A A .  39 LEU CA   1 1 
       20 57404 1 1  18 LEU CB   C  -1.050  71.951 -23.616 1.00 . A A .  39 LEU CB   1 1 
       20 57405 1 1  18 LEU CD1  C   0.632  70.123 -23.356 1.00 . A A .  39 LEU CD1  1 1 
       20 57406 1 1  18 LEU CD2  C   1.389  72.497 -23.572 1.00 . A A .  39 LEU CD2  1 1 
       20 57407 1 1  18 LEU CG   C   0.308  71.572 -23.034 1.00 . A A .  39 LEU CG   1 1 
       20 57408 1 1  18 LEU H    H  -3.382  72.331 -24.450 1.00 . A A .  39 LEU H    1 1 
       20 57409 1 1  18 LEU HA   H  -2.137  70.141 -23.258 1.00 . A A .  39 LEU HA   1 1 
       20 57410 1 1  18 LEU HB2  H  -1.015  71.789 -24.682 1.00 . A A .  39 LEU HB2  1 1 
       20 57411 1 1  18 LEU HB3  H  -1.208  73.005 -23.440 1.00 . A A .  39 LEU HB3  1 1 
       20 57412 1 1  18 LEU HD11 H   1.582  69.858 -22.922 1.00 . A A .  39 LEU HD11 1 1 
       20 57413 1 1  18 LEU HD12 H   0.677  69.995 -24.427 1.00 . A A .  39 LEU HD12 1 1 
       20 57414 1 1  18 LEU HD13 H  -0.138  69.485 -22.950 1.00 . A A .  39 LEU HD13 1 1 
       20 57415 1 1  18 LEU HD21 H   1.147  73.519 -23.322 1.00 . A A .  39 LEU HD21 1 1 
       20 57416 1 1  18 LEU HD22 H   1.450  72.394 -24.646 1.00 . A A .  39 LEU HD22 1 1 
       20 57417 1 1  18 LEU HD23 H   2.340  72.235 -23.133 1.00 . A A .  39 LEU HD23 1 1 
       20 57418 1 1  18 LEU HG   H   0.276  71.677 -21.959 1.00 . A A .  39 LEU HG   1 1 
       20 57419 1 1  18 LEU N    N  -3.468  71.638 -23.762 1.00 . A A .  39 LEU N    1 1 
       20 57420 1 1  18 LEU O    O  -2.039  70.545 -20.764 1.00 . A A .  39 LEU O    1 1 
       20 57421 1 1  19 ASP C    C  -4.188  71.989 -19.153 1.00 . A A .  40 ASP C    1 1 
       20 57422 1 1  19 ASP CA   C  -3.098  72.874 -19.754 1.00 . A A .  40 ASP CA   1 1 
       20 57423 1 1  19 ASP CB   C  -3.459  74.348 -19.548 1.00 . A A .  40 ASP CB   1 1 
       20 57424 1 1  19 ASP CG   C  -2.301  75.299 -19.795 1.00 . A A .  40 ASP CG   1 1 
       20 57425 1 1  19 ASP H    H  -3.150  73.247 -21.831 1.00 . A A .  40 ASP H    1 1 
       20 57426 1 1  19 ASP HA   H  -2.170  72.671 -19.240 1.00 . A A .  40 ASP HA   1 1 
       20 57427 1 1  19 ASP HB2  H  -4.256  74.610 -20.228 1.00 . A A .  40 ASP HB2  1 1 
       20 57428 1 1  19 ASP HB3  H  -3.803  74.480 -18.541 1.00 . A A .  40 ASP HB3  1 1 
       20 57429 1 1  19 ASP N    N  -2.895  72.577 -21.163 1.00 . A A .  40 ASP N    1 1 
       20 57430 1 1  19 ASP O    O  -4.083  71.543 -18.012 1.00 . A A .  40 ASP O    1 1 
       20 57431 1 1  19 ASP OD1  O  -1.317  75.263 -19.020 1.00 . A A .  40 ASP OD1  1 1 
       20 57432 1 1  19 ASP OD2  O  -2.382  76.101 -20.746 1.00 . A A .  40 ASP OD2  1 1 
       20 57433 1 1  20 SER C    C  -6.059  69.478 -19.355 1.00 . A A .  41 SER C    1 1 
       20 57434 1 1  20 SER CA   C  -6.388  70.975 -19.483 1.00 . A A .  41 SER CA   1 1 
       20 57435 1 1  20 SER CB   C  -7.547  71.160 -20.460 1.00 . A A .  41 SER CB   1 1 
       20 57436 1 1  20 SER H    H  -5.242  72.132 -20.836 1.00 . A A .  41 SER H    1 1 
       20 57437 1 1  20 SER HA   H  -6.692  71.348 -18.518 1.00 . A A .  41 SER HA   1 1 
       20 57438 1 1  20 SER HB2  H  -7.238  70.845 -21.445 1.00 . A A .  41 SER HB2  1 1 
       20 57439 1 1  20 SER HB3  H  -8.386  70.563 -20.136 1.00 . A A .  41 SER HB3  1 1 
       20 57440 1 1  20 SER HG   H  -7.179  73.083 -20.362 1.00 . A A .  41 SER HG   1 1 
       20 57441 1 1  20 SER N    N  -5.242  71.765 -19.928 1.00 . A A .  41 SER N    1 1 
       20 57442 1 1  20 SER O    O  -6.482  68.816 -18.401 1.00 . A A .  41 SER O    1 1 
       20 57443 1 1  20 SER OG   O  -7.948  72.519 -20.520 1.00 . A A .  41 SER OG   1 1 
       20 57444 1 1  21 VAL C    C  -3.942  67.152 -19.333 1.00 . A A .  42 VAL C    1 1 
       20 57445 1 1  21 VAL CA   C  -5.001  67.543 -20.381 1.00 . A A .  42 VAL CA   1 1 
       20 57446 1 1  21 VAL CB   C  -4.509  67.162 -21.813 1.00 . A A .  42 VAL CB   1 1 
       20 57447 1 1  21 VAL CG1  C  -3.200  67.845 -22.140 1.00 . A A .  42 VAL CG1  1 1 
       20 57448 1 1  21 VAL CG2  C  -4.379  65.667 -21.988 1.00 . A A .  42 VAL CG2  1 1 
       20 57449 1 1  21 VAL H    H  -4.960  69.555 -21.019 1.00 . A A .  42 VAL H    1 1 
       20 57450 1 1  21 VAL HA   H  -5.911  66.998 -20.183 1.00 . A A .  42 VAL HA   1 1 
       20 57451 1 1  21 VAL HB   H  -5.246  67.521 -22.518 1.00 . A A .  42 VAL HB   1 1 
       20 57452 1 1  21 VAL HG11 H  -3.354  68.914 -22.167 1.00 . A A .  42 VAL HG11 1 1 
       20 57453 1 1  21 VAL HG12 H  -2.847  67.503 -23.101 1.00 . A A .  42 VAL HG12 1 1 
       20 57454 1 1  21 VAL HG13 H  -2.474  67.605 -21.381 1.00 . A A .  42 VAL HG13 1 1 
       20 57455 1 1  21 VAL HG21 H  -3.641  65.291 -21.296 1.00 . A A .  42 VAL HG21 1 1 
       20 57456 1 1  21 VAL HG22 H  -4.069  65.456 -23.001 1.00 . A A .  42 VAL HG22 1 1 
       20 57457 1 1  21 VAL HG23 H  -5.332  65.198 -21.796 1.00 . A A .  42 VAL HG23 1 1 
       20 57458 1 1  21 VAL N    N  -5.317  68.962 -20.321 1.00 . A A .  42 VAL N    1 1 
       20 57459 1 1  21 VAL O    O  -3.007  67.912 -19.067 1.00 . A A .  42 VAL O    1 1 
       20 57460 1 1  22 PRO C    C  -1.768  65.186 -18.440 1.00 . A A .  43 PRO C    1 1 
       20 57461 1 1  22 PRO CA   C  -3.112  65.441 -17.758 1.00 . A A .  43 PRO CA   1 1 
       20 57462 1 1  22 PRO CB   C  -3.727  64.109 -17.313 1.00 . A A .  43 PRO CB   1 1 
       20 57463 1 1  22 PRO CD   C  -5.266  65.084 -18.822 1.00 . A A .  43 PRO CD   1 1 
       20 57464 1 1  22 PRO CG   C  -5.174  64.261 -17.580 1.00 . A A .  43 PRO CG   1 1 
       20 57465 1 1  22 PRO HA   H  -2.978  66.092 -16.906 1.00 . A A .  43 PRO HA   1 1 
       20 57466 1 1  22 PRO HB2  H  -3.299  63.302 -17.890 1.00 . A A .  43 PRO HB2  1 1 
       20 57467 1 1  22 PRO HB3  H  -3.534  63.951 -16.263 1.00 . A A .  43 PRO HB3  1 1 
       20 57468 1 1  22 PRO HD2  H  -5.192  64.457 -19.699 1.00 . A A .  43 PRO HD2  1 1 
       20 57469 1 1  22 PRO HD3  H  -6.186  65.648 -18.831 1.00 . A A .  43 PRO HD3  1 1 
       20 57470 1 1  22 PRO HG2  H  -5.626  63.292 -17.734 1.00 . A A .  43 PRO HG2  1 1 
       20 57471 1 1  22 PRO HG3  H  -5.647  64.774 -16.757 1.00 . A A .  43 PRO HG3  1 1 
       20 57472 1 1  22 PRO N    N  -4.099  65.974 -18.700 1.00 . A A .  43 PRO N    1 1 
       20 57473 1 1  22 PRO O    O  -1.726  64.823 -19.619 1.00 . A A .  43 PRO O    1 1 
       20 57474 1 1  23 PRO C    C   0.875  63.665 -18.725 1.00 . A A .  44 PRO C    1 1 
       20 57475 1 1  23 PRO CA   C   0.696  65.109 -18.246 1.00 . A A .  44 PRO CA   1 1 
       20 57476 1 1  23 PRO CB   C   1.618  65.398 -17.051 1.00 . A A .  44 PRO CB   1 1 
       20 57477 1 1  23 PRO CD   C  -0.612  65.766 -16.296 1.00 . A A .  44 PRO CD   1 1 
       20 57478 1 1  23 PRO CG   C   0.737  65.291 -15.852 1.00 . A A .  44 PRO CG   1 1 
       20 57479 1 1  23 PRO HA   H   0.919  65.787 -19.058 1.00 . A A .  44 PRO HA   1 1 
       20 57480 1 1  23 PRO HB2  H   2.415  64.670 -17.023 1.00 . A A .  44 PRO HB2  1 1 
       20 57481 1 1  23 PRO HB3  H   2.033  66.390 -17.144 1.00 . A A .  44 PRO HB3  1 1 
       20 57482 1 1  23 PRO HD2  H  -1.390  65.287 -15.722 1.00 . A A .  44 PRO HD2  1 1 
       20 57483 1 1  23 PRO HD3  H  -0.682  66.840 -16.216 1.00 . A A .  44 PRO HD3  1 1 
       20 57484 1 1  23 PRO HG2  H   0.684  64.262 -15.527 1.00 . A A .  44 PRO HG2  1 1 
       20 57485 1 1  23 PRO HG3  H   1.114  65.919 -15.058 1.00 . A A .  44 PRO HG3  1 1 
       20 57486 1 1  23 PRO N    N  -0.653  65.341 -17.704 1.00 . A A .  44 PRO N    1 1 
       20 57487 1 1  23 PRO O    O   1.706  63.378 -19.579 1.00 . A A .  44 PRO O    1 1 
       20 57488 1 1  24 THR C    C  -0.348  61.199 -19.992 1.00 . A A .  45 THR C    1 1 
       20 57489 1 1  24 THR CA   C   0.075  61.386 -18.521 1.00 . A A .  45 THR CA   1 1 
       20 57490 1 1  24 THR CB   C  -0.894  60.625 -17.603 1.00 . A A .  45 THR CB   1 1 
       20 57491 1 1  24 THR CG2  C  -0.897  59.151 -17.923 1.00 . A A .  45 THR CG2  1 1 
       20 57492 1 1  24 THR H    H  -0.548  63.064 -17.471 1.00 . A A .  45 THR H    1 1 
       20 57493 1 1  24 THR HA   H   1.070  60.991 -18.377 1.00 . A A .  45 THR HA   1 1 
       20 57494 1 1  24 THR HB   H  -1.890  61.020 -17.740 1.00 . A A .  45 THR HB   1 1 
       20 57495 1 1  24 THR HG1  H  -0.794  60.051 -15.716 1.00 . A A .  45 THR HG1  1 1 
       20 57496 1 1  24 THR HG21 H   0.097  58.757 -17.782 1.00 . A A .  45 THR HG21 1 1 
       20 57497 1 1  24 THR HG22 H  -1.200  59.018 -18.949 1.00 . A A .  45 THR HG22 1 1 
       20 57498 1 1  24 THR HG23 H  -1.588  58.643 -17.268 1.00 . A A .  45 THR HG23 1 1 
       20 57499 1 1  24 THR N    N   0.074  62.777 -18.167 1.00 . A A .  45 THR N    1 1 
       20 57500 1 1  24 THR O    O   0.206  60.368 -20.716 1.00 . A A .  45 THR O    1 1 
       20 57501 1 1  24 THR OG1  O  -0.496  60.808 -16.237 1.00 . A A .  45 THR OG1  1 1 
       20 57502 1 1  25 GLU C    C  -1.169  62.814 -22.755 1.00 . A A .  46 GLU C    1 1 
       20 57503 1 1  25 GLU CA   C  -1.877  61.889 -21.761 1.00 . A A .  46 GLU CA   1 1 
       20 57504 1 1  25 GLU CB   C  -3.374  62.158 -21.728 1.00 . A A .  46 GLU CB   1 1 
       20 57505 1 1  25 GLU CD   C  -5.613  61.413 -20.834 1.00 . A A .  46 GLU CD   1 1 
       20 57506 1 1  25 GLU CG   C  -4.130  61.159 -20.871 1.00 . A A .  46 GLU CG   1 1 
       20 57507 1 1  25 GLU H    H  -1.670  62.686 -19.819 1.00 . A A .  46 GLU H    1 1 
       20 57508 1 1  25 GLU HA   H  -1.723  60.871 -22.088 1.00 . A A .  46 GLU HA   1 1 
       20 57509 1 1  25 GLU HB2  H  -3.545  63.147 -21.331 1.00 . A A .  46 GLU HB2  1 1 
       20 57510 1 1  25 GLU HB3  H  -3.765  62.107 -22.734 1.00 . A A .  46 GLU HB3  1 1 
       20 57511 1 1  25 GLU HG2  H  -3.965  60.168 -21.268 1.00 . A A .  46 GLU HG2  1 1 
       20 57512 1 1  25 GLU HG3  H  -3.744  61.207 -19.864 1.00 . A A .  46 GLU HG3  1 1 
       20 57513 1 1  25 GLU N    N  -1.321  61.992 -20.420 1.00 . A A .  46 GLU N    1 1 
       20 57514 1 1  25 GLU O    O  -1.665  63.066 -23.847 1.00 . A A .  46 GLU O    1 1 
       20 57515 1 1  25 GLU OE1  O  -6.250  61.400 -21.906 1.00 . A A .  46 GLU OE1  1 1 
       20 57516 1 1  25 GLU OE2  O  -6.158  61.597 -19.724 1.00 . A A .  46 GLU OE2  1 1 
       20 57517 1 1  26 TYR C    C   1.292  63.374 -24.478 1.00 . A A .  47 TYR C    1 1 
       20 57518 1 1  26 TYR CA   C   0.823  64.146 -23.252 1.00 . A A .  47 TYR CA   1 1 
       20 57519 1 1  26 TYR CB   C   2.038  64.694 -22.515 1.00 . A A .  47 TYR CB   1 1 
       20 57520 1 1  26 TYR CD1  C   0.529  66.489 -21.545 1.00 . A A .  47 TYR CD1  1 1 
       20 57521 1 1  26 TYR CD2  C   2.885  66.718 -21.293 1.00 . A A .  47 TYR CD2  1 1 
       20 57522 1 1  26 TYR CE1  C   0.341  67.682 -20.873 1.00 . A A .  47 TYR CE1  1 1 
       20 57523 1 1  26 TYR CE2  C   2.706  67.905 -20.621 1.00 . A A .  47 TYR CE2  1 1 
       20 57524 1 1  26 TYR CG   C   1.807  65.989 -21.767 1.00 . A A .  47 TYR CG   1 1 
       20 57525 1 1  26 TYR CZ   C   1.439  68.385 -20.412 1.00 . A A .  47 TYR CZ   1 1 
       20 57526 1 1  26 TYR H    H   0.330  63.096 -21.471 1.00 . A A .  47 TYR H    1 1 
       20 57527 1 1  26 TYR HA   H   0.212  64.973 -23.582 1.00 . A A .  47 TYR HA   1 1 
       20 57528 1 1  26 TYR HB2  H   2.363  63.957 -21.801 1.00 . A A .  47 TYR HB2  1 1 
       20 57529 1 1  26 TYR HB3  H   2.831  64.860 -23.230 1.00 . A A .  47 TYR HB3  1 1 
       20 57530 1 1  26 TYR HD1  H  -0.326  65.935 -21.906 1.00 . A A .  47 TYR HD1  1 1 
       20 57531 1 1  26 TYR HD2  H   3.882  66.342 -21.458 1.00 . A A .  47 TYR HD2  1 1 
       20 57532 1 1  26 TYR HE1  H  -0.661  68.055 -20.713 1.00 . A A .  47 TYR HE1  1 1 
       20 57533 1 1  26 TYR HE2  H   3.561  68.455 -20.261 1.00 . A A .  47 TYR HE2  1 1 
       20 57534 1 1  26 TYR HH   H   0.502  69.516 -19.165 1.00 . A A .  47 TYR HH   1 1 
       20 57535 1 1  26 TYR N    N   0.002  63.303 -22.372 1.00 . A A .  47 TYR N    1 1 
       20 57536 1 1  26 TYR O    O   1.712  63.968 -25.471 1.00 . A A .  47 TYR O    1 1 
       20 57537 1 1  26 TYR OH   O   1.271  69.576 -19.745 1.00 . A A .  47 TYR OH   1 1 
       20 57538 1 1  27 ALA C    C   0.985  61.486 -26.791 1.00 . A A .  48 ALA C    1 1 
       20 57539 1 1  27 ALA CA   C   1.687  61.185 -25.473 1.00 . A A .  48 ALA CA   1 1 
       20 57540 1 1  27 ALA CB   C   1.471  59.731 -25.091 1.00 . A A .  48 ALA CB   1 1 
       20 57541 1 1  27 ALA H    H   0.821  61.649 -23.601 1.00 . A A .  48 ALA H    1 1 
       20 57542 1 1  27 ALA HA   H   2.748  61.348 -25.592 1.00 . A A .  48 ALA HA   1 1 
       20 57543 1 1  27 ALA HB1  H   1.871  59.092 -25.864 1.00 . A A .  48 ALA HB1  1 1 
       20 57544 1 1  27 ALA HB2  H   0.411  59.550 -24.986 1.00 . A A .  48 ALA HB2  1 1 
       20 57545 1 1  27 ALA HB3  H   1.968  59.525 -24.155 1.00 . A A .  48 ALA HB3  1 1 
       20 57546 1 1  27 ALA N    N   1.213  62.051 -24.403 1.00 . A A .  48 ALA N    1 1 
       20 57547 1 1  27 ALA O    O   1.625  61.517 -27.845 1.00 . A A .  48 ALA O    1 1 
       20 57548 1 1  28 THR C    C  -0.619  63.406 -28.492 1.00 . A A .  49 THR C    1 1 
       20 57549 1 1  28 THR CA   C  -1.049  62.051 -27.946 1.00 . A A .  49 THR CA   1 1 
       20 57550 1 1  28 THR CB   C  -2.592  62.032 -27.734 1.00 . A A .  49 THR CB   1 1 
       20 57551 1 1  28 THR CG2  C  -3.016  62.988 -26.629 1.00 . A A .  49 THR CG2  1 1 
       20 57552 1 1  28 THR H    H  -0.789  61.671 -25.882 1.00 . A A .  49 THR H    1 1 
       20 57553 1 1  28 THR HA   H  -0.801  61.299 -28.682 1.00 . A A .  49 THR HA   1 1 
       20 57554 1 1  28 THR HB   H  -2.885  61.035 -27.458 1.00 . A A .  49 THR HB   1 1 
       20 57555 1 1  28 THR HG1  H  -2.624  62.378 -29.678 1.00 . A A .  49 THR HG1  1 1 
       20 57556 1 1  28 THR HG21 H  -4.086  62.937 -26.497 1.00 . A A .  49 THR HG21 1 1 
       20 57557 1 1  28 THR HG22 H  -2.731  63.995 -26.895 1.00 . A A .  49 THR HG22 1 1 
       20 57558 1 1  28 THR HG23 H  -2.524  62.705 -25.709 1.00 . A A .  49 THR HG23 1 1 
       20 57559 1 1  28 THR N    N  -0.316  61.725 -26.741 1.00 . A A .  49 THR N    1 1 
       20 57560 1 1  28 THR O    O  -0.450  63.568 -29.699 1.00 . A A .  49 THR O    1 1 
       20 57561 1 1  28 THR OG1  O  -3.265  62.376 -28.953 1.00 . A A .  49 THR OG1  1 1 
       20 57562 1 1  29 LEU C    C   1.356  65.734 -28.595 1.00 . A A .  50 LEU C    1 1 
       20 57563 1 1  29 LEU CA   C  -0.042  65.702 -28.028 1.00 . A A .  50 LEU CA   1 1 
       20 57564 1 1  29 LEU CB   C  -0.196  66.716 -26.901 1.00 . A A .  50 LEU CB   1 1 
       20 57565 1 1  29 LEU CD1  C  -1.666  67.935 -25.280 1.00 . A A .  50 LEU CD1  1 1 
       20 57566 1 1  29 LEU CD2  C  -2.616  67.102 -27.451 1.00 . A A .  50 LEU CD2  1 1 
       20 57567 1 1  29 LEU CG   C  -1.608  66.851 -26.338 1.00 . A A .  50 LEU CG   1 1 
       20 57568 1 1  29 LEU H    H  -0.477  64.170 -26.640 1.00 . A A .  50 LEU H    1 1 
       20 57569 1 1  29 LEU HA   H  -0.725  65.971 -28.822 1.00 . A A .  50 LEU HA   1 1 
       20 57570 1 1  29 LEU HB2  H   0.472  66.442 -26.097 1.00 . A A .  50 LEU HB2  1 1 
       20 57571 1 1  29 LEU HB3  H   0.107  67.683 -27.277 1.00 . A A .  50 LEU HB3  1 1 
       20 57572 1 1  29 LEU HD11 H  -1.067  67.644 -24.428 1.00 . A A .  50 LEU HD11 1 1 
       20 57573 1 1  29 LEU HD12 H  -2.690  68.080 -24.971 1.00 . A A .  50 LEU HD12 1 1 
       20 57574 1 1  29 LEU HD13 H  -1.282  68.857 -25.690 1.00 . A A .  50 LEU HD13 1 1 
       20 57575 1 1  29 LEU HD21 H  -2.702  66.209 -28.056 1.00 . A A .  50 LEU HD21 1 1 
       20 57576 1 1  29 LEU HD22 H  -2.281  67.924 -28.065 1.00 . A A .  50 LEU HD22 1 1 
       20 57577 1 1  29 LEU HD23 H  -3.577  67.338 -27.022 1.00 . A A .  50 LEU HD23 1 1 
       20 57578 1 1  29 LEU HG   H  -1.871  65.920 -25.856 1.00 . A A .  50 LEU HG   1 1 
       20 57579 1 1  29 LEU N    N  -0.405  64.370 -27.600 1.00 . A A .  50 LEU N    1 1 
       20 57580 1 1  29 LEU O    O   1.602  66.391 -29.598 1.00 . A A .  50 LEU O    1 1 
       20 57581 1 1  30 ALA C    C   3.662  64.379 -29.858 1.00 . A A .  51 ALA C    1 1 
       20 57582 1 1  30 ALA CA   C   3.640  64.934 -28.451 1.00 . A A .  51 ALA CA   1 1 
       20 57583 1 1  30 ALA CB   C   4.495  64.079 -27.526 1.00 . A A .  51 ALA CB   1 1 
       20 57584 1 1  30 ALA H    H   2.015  64.491 -27.168 1.00 . A A .  51 ALA H    1 1 
       20 57585 1 1  30 ALA HA   H   4.040  65.938 -28.462 1.00 . A A .  51 ALA HA   1 1 
       20 57586 1 1  30 ALA HB1  H   5.506  64.041 -27.902 1.00 . A A .  51 ALA HB1  1 1 
       20 57587 1 1  30 ALA HB2  H   4.088  63.080 -27.478 1.00 . A A .  51 ALA HB2  1 1 
       20 57588 1 1  30 ALA HB3  H   4.497  64.515 -26.537 1.00 . A A .  51 ALA HB3  1 1 
       20 57589 1 1  30 ALA N    N   2.270  64.996 -27.972 1.00 . A A .  51 ALA N    1 1 
       20 57590 1 1  30 ALA O    O   4.387  64.872 -30.722 1.00 . A A .  51 ALA O    1 1 
       20 57591 1 1  31 ALA C    C   2.135  63.802 -32.366 1.00 . A A .  52 ALA C    1 1 
       20 57592 1 1  31 ALA CA   C   2.715  62.779 -31.401 1.00 . A A .  52 ALA CA   1 1 
       20 57593 1 1  31 ALA CB   C   1.840  61.534 -31.352 1.00 . A A .  52 ALA CB   1 1 
       20 57594 1 1  31 ALA H    H   2.332  62.981 -29.342 1.00 . A A .  52 ALA H    1 1 
       20 57595 1 1  31 ALA HA   H   3.699  62.492 -31.742 1.00 . A A .  52 ALA HA   1 1 
       20 57596 1 1  31 ALA HB1  H   1.780  61.100 -32.339 1.00 . A A .  52 ALA HB1  1 1 
       20 57597 1 1  31 ALA HB2  H   0.851  61.804 -31.016 1.00 . A A .  52 ALA HB2  1 1 
       20 57598 1 1  31 ALA HB3  H   2.271  60.818 -30.669 1.00 . A A .  52 ALA HB3  1 1 
       20 57599 1 1  31 ALA N    N   2.850  63.355 -30.086 1.00 . A A .  52 ALA N    1 1 
       20 57600 1 1  31 ALA O    O   2.599  63.929 -33.490 1.00 . A A .  52 ALA O    1 1 
       20 57601 1 1  32 ASP C    C   1.454  66.662 -33.139 1.00 . A A .  53 ASP C    1 1 
       20 57602 1 1  32 ASP CA   C   0.480  65.573 -32.736 1.00 . A A .  53 ASP CA   1 1 
       20 57603 1 1  32 ASP CB   C  -0.729  66.199 -32.024 1.00 . A A .  53 ASP CB   1 1 
       20 57604 1 1  32 ASP CG   C  -1.921  65.266 -31.925 1.00 . A A .  53 ASP CG   1 1 
       20 57605 1 1  32 ASP H    H   0.807  64.405 -30.986 1.00 . A A .  53 ASP H    1 1 
       20 57606 1 1  32 ASP HA   H   0.131  65.084 -33.633 1.00 . A A .  53 ASP HA   1 1 
       20 57607 1 1  32 ASP HB2  H  -0.440  66.481 -31.023 1.00 . A A .  53 ASP HB2  1 1 
       20 57608 1 1  32 ASP HB3  H  -1.031  67.085 -32.563 1.00 . A A .  53 ASP HB3  1 1 
       20 57609 1 1  32 ASP N    N   1.124  64.548 -31.905 1.00 . A A .  53 ASP N    1 1 
       20 57610 1 1  32 ASP O    O   1.502  67.052 -34.303 1.00 . A A .  53 ASP O    1 1 
       20 57611 1 1  32 ASP OD1  O  -1.972  64.273 -32.678 1.00 . A A .  53 ASP OD1  1 1 
       20 57612 1 1  32 ASP OD2  O  -2.831  65.540 -31.108 1.00 . A A .  53 ASP OD2  1 1 
       20 57613 1 1  33 PHE C    C   4.308  67.609 -33.418 1.00 . A A .  54 PHE C    1 1 
       20 57614 1 1  33 PHE CA   C   3.246  68.163 -32.485 1.00 . A A .  54 PHE CA   1 1 
       20 57615 1 1  33 PHE CB   C   3.895  68.722 -31.207 1.00 . A A .  54 PHE CB   1 1 
       20 57616 1 1  33 PHE CD1  C   2.557  69.076 -29.109 1.00 . A A .  54 PHE CD1  1 1 
       20 57617 1 1  33 PHE CD2  C   2.523  70.790 -30.762 1.00 . A A .  54 PHE CD2  1 1 
       20 57618 1 1  33 PHE CE1  C   1.715  69.822 -28.310 1.00 . A A .  54 PHE CE1  1 1 
       20 57619 1 1  33 PHE CE2  C   1.679  71.542 -29.965 1.00 . A A .  54 PHE CE2  1 1 
       20 57620 1 1  33 PHE CG   C   2.972  69.546 -30.341 1.00 . A A .  54 PHE CG   1 1 
       20 57621 1 1  33 PHE CZ   C   1.276  71.054 -28.736 1.00 . A A .  54 PHE CZ   1 1 
       20 57622 1 1  33 PHE H    H   2.175  66.785 -31.270 1.00 . A A .  54 PHE H    1 1 
       20 57623 1 1  33 PHE HA   H   2.731  68.964 -32.995 1.00 . A A .  54 PHE HA   1 1 
       20 57624 1 1  33 PHE HB2  H   4.253  67.897 -30.609 1.00 . A A .  54 PHE HB2  1 1 
       20 57625 1 1  33 PHE HB3  H   4.733  69.343 -31.486 1.00 . A A .  54 PHE HB3  1 1 
       20 57626 1 1  33 PHE HD1  H   2.900  68.110 -28.770 1.00 . A A .  54 PHE HD1  1 1 
       20 57627 1 1  33 PHE HD2  H   2.836  71.176 -31.720 1.00 . A A .  54 PHE HD2  1 1 
       20 57628 1 1  33 PHE HE1  H   1.401  69.438 -27.351 1.00 . A A .  54 PHE HE1  1 1 
       20 57629 1 1  33 PHE HE2  H   1.336  72.509 -30.302 1.00 . A A .  54 PHE HE2  1 1 
       20 57630 1 1  33 PHE HZ   H   0.617  71.633 -28.108 1.00 . A A .  54 PHE HZ   1 1 
       20 57631 1 1  33 PHE N    N   2.256  67.135 -32.187 1.00 . A A .  54 PHE N    1 1 
       20 57632 1 1  33 PHE O    O   4.772  68.296 -34.330 1.00 . A A .  54 PHE O    1 1 
       20 57633 1 1  34 SER C    C   5.132  65.567 -35.450 1.00 . A A .  55 SER C    1 1 
       20 57634 1 1  34 SER CA   C   5.649  65.668 -34.020 1.00 . A A .  55 SER CA   1 1 
       20 57635 1 1  34 SER CB   C   5.940  64.271 -33.449 1.00 . A A .  55 SER CB   1 1 
       20 57636 1 1  34 SER H    H   4.289  65.877 -32.422 1.00 . A A .  55 SER H    1 1 
       20 57637 1 1  34 SER HA   H   6.560  66.248 -34.016 1.00 . A A .  55 SER HA   1 1 
       20 57638 1 1  34 SER HB2  H   6.342  64.377 -32.453 1.00 . A A .  55 SER HB2  1 1 
       20 57639 1 1  34 SER HB3  H   5.021  63.705 -33.407 1.00 . A A .  55 SER HB3  1 1 
       20 57640 1 1  34 SER HG   H   7.692  63.442 -33.716 1.00 . A A .  55 SER HG   1 1 
       20 57641 1 1  34 SER N    N   4.678  66.354 -33.188 1.00 . A A .  55 SER N    1 1 
       20 57642 1 1  34 SER O    O   5.871  65.797 -36.402 1.00 . A A .  55 SER O    1 1 
       20 57643 1 1  34 SER OG   O   6.885  63.562 -34.239 1.00 . A A .  55 SER OG   1 1 
       20 57644 1 1  35 ARG C    C   3.177  66.464 -37.585 1.00 . A A .  56 ARG C    1 1 
       20 57645 1 1  35 ARG CA   C   3.202  65.116 -36.882 1.00 . A A .  56 ARG CA   1 1 
       20 57646 1 1  35 ARG CB   C   1.785  64.570 -36.698 1.00 . A A .  56 ARG CB   1 1 
       20 57647 1 1  35 ARG CD   C   0.383  62.670 -35.800 1.00 . A A .  56 ARG CD   1 1 
       20 57648 1 1  35 ARG CG   C   1.763  63.114 -36.260 1.00 . A A .  56 ARG CG   1 1 
       20 57649 1 1  35 ARG CZ   C  -0.875  61.849 -37.761 1.00 . A A .  56 ARG CZ   1 1 
       20 57650 1 1  35 ARG H    H   3.317  65.068 -34.773 1.00 . A A .  56 ARG H    1 1 
       20 57651 1 1  35 ARG HA   H   3.773  64.420 -37.479 1.00 . A A .  56 ARG HA   1 1 
       20 57652 1 1  35 ARG HB2  H   1.278  65.160 -35.947 1.00 . A A .  56 ARG HB2  1 1 
       20 57653 1 1  35 ARG HB3  H   1.251  64.652 -37.632 1.00 . A A .  56 ARG HB3  1 1 
       20 57654 1 1  35 ARG HD2  H   0.440  61.640 -35.485 1.00 . A A .  56 ARG HD2  1 1 
       20 57655 1 1  35 ARG HD3  H   0.090  63.280 -34.958 1.00 . A A .  56 ARG HD3  1 1 
       20 57656 1 1  35 ARG HE   H  -1.180  63.603 -36.827 1.00 . A A .  56 ARG HE   1 1 
       20 57657 1 1  35 ARG HG2  H   2.065  62.497 -37.094 1.00 . A A .  56 ARG HG2  1 1 
       20 57658 1 1  35 ARG HG3  H   2.463  62.987 -35.447 1.00 . A A .  56 ARG HG3  1 1 
       20 57659 1 1  35 ARG HH11 H   0.610  60.597 -37.155 1.00 . A A .  56 ARG HH11 1 1 
       20 57660 1 1  35 ARG HH12 H  -0.321  60.042 -38.505 1.00 . A A .  56 ARG HH12 1 1 
       20 57661 1 1  35 ARG HH21 H  -2.431  62.841 -38.600 1.00 . A A .  56 ARG HH21 1 1 
       20 57662 1 1  35 ARG HH22 H  -2.054  61.312 -39.318 1.00 . A A .  56 ARG HH22 1 1 
       20 57663 1 1  35 ARG N    N   3.850  65.233 -35.584 1.00 . A A .  56 ARG N    1 1 
       20 57664 1 1  35 ARG NE   N  -0.631  62.783 -36.842 1.00 . A A .  56 ARG NE   1 1 
       20 57665 1 1  35 ARG NH1  N  -0.136  60.743 -37.809 1.00 . A A .  56 ARG NH1  1 1 
       20 57666 1 1  35 ARG NH2  N  -1.860  62.016 -38.628 1.00 . A A .  56 ARG NH2  1 1 
       20 57667 1 1  35 ARG O    O   3.395  66.552 -38.798 1.00 . A A .  56 ARG O    1 1 
       20 57668 1 1  36 ILE C    C   4.329  69.232 -37.810 1.00 . A A .  57 ILE C    1 1 
       20 57669 1 1  36 ILE CA   C   2.918  68.865 -37.344 1.00 . A A .  57 ILE CA   1 1 
       20 57670 1 1  36 ILE CB   C   2.451  69.881 -36.276 1.00 . A A .  57 ILE CB   1 1 
       20 57671 1 1  36 ILE CD1  C   0.516  70.423 -34.708 1.00 . A A .  57 ILE CD1  1 1 
       20 57672 1 1  36 ILE CG1  C   0.994  69.618 -35.899 1.00 . A A .  57 ILE CG1  1 1 
       20 57673 1 1  36 ILE CG2  C   2.611  71.303 -36.793 1.00 . A A .  57 ILE CG2  1 1 
       20 57674 1 1  36 ILE H    H   2.701  67.368 -35.868 1.00 . A A .  57 ILE H    1 1 
       20 57675 1 1  36 ILE HA   H   2.243  68.905 -38.186 1.00 . A A .  57 ILE HA   1 1 
       20 57676 1 1  36 ILE HB   H   3.070  69.766 -35.400 1.00 . A A .  57 ILE HB   1 1 
       20 57677 1 1  36 ILE HD11 H  -0.515  70.179 -34.499 1.00 . A A .  57 ILE HD11 1 1 
       20 57678 1 1  36 ILE HD12 H   0.598  71.477 -34.930 1.00 . A A .  57 ILE HD12 1 1 
       20 57679 1 1  36 ILE HD13 H   1.123  70.188 -33.846 1.00 . A A .  57 ILE HD13 1 1 
       20 57680 1 1  36 ILE HG12 H   0.359  69.858 -36.739 1.00 . A A .  57 ILE HG12 1 1 
       20 57681 1 1  36 ILE HG13 H   0.885  68.569 -35.658 1.00 . A A .  57 ILE HG13 1 1 
       20 57682 1 1  36 ILE HG21 H   3.645  71.479 -37.060 1.00 . A A .  57 ILE HG21 1 1 
       20 57683 1 1  36 ILE HG22 H   2.311  72.000 -36.025 1.00 . A A .  57 ILE HG22 1 1 
       20 57684 1 1  36 ILE HG23 H   1.988  71.441 -37.665 1.00 . A A .  57 ILE HG23 1 1 
       20 57685 1 1  36 ILE N    N   2.914  67.514 -36.817 1.00 . A A .  57 ILE N    1 1 
       20 57686 1 1  36 ILE O    O   4.522  69.755 -38.905 1.00 . A A .  57 ILE O    1 1 
       20 57687 1 1  37 ALA C    C   7.150  68.375 -38.497 1.00 . A A .  58 ALA C    1 1 
       20 57688 1 1  37 ALA CA   C   6.707  69.192 -37.287 1.00 . A A .  58 ALA CA   1 1 
       20 57689 1 1  37 ALA CB   C   7.593  68.919 -36.084 1.00 . A A .  58 ALA CB   1 1 
       20 57690 1 1  37 ALA H    H   5.083  68.545 -36.095 1.00 . A A .  58 ALA H    1 1 
       20 57691 1 1  37 ALA HA   H   6.794  70.239 -37.537 1.00 . A A .  58 ALA HA   1 1 
       20 57692 1 1  37 ALA HB1  H   7.266  69.534 -35.258 1.00 . A A .  58 ALA HB1  1 1 
       20 57693 1 1  37 ALA HB2  H   8.616  69.165 -36.329 1.00 . A A .  58 ALA HB2  1 1 
       20 57694 1 1  37 ALA HB3  H   7.522  67.877 -35.809 1.00 . A A .  58 ALA HB3  1 1 
       20 57695 1 1  37 ALA N    N   5.309  68.939 -36.969 1.00 . A A .  58 ALA N    1 1 
       20 57696 1 1  37 ALA O    O   7.946  68.838 -39.310 1.00 . A A .  58 ALA O    1 1 
       20 57697 1 1  38 ALA C    C   6.531  66.825 -41.057 1.00 . A A .  59 ALA C    1 1 
       20 57698 1 1  38 ALA CA   C   6.931  66.236 -39.707 1.00 . A A .  59 ALA CA   1 1 
       20 57699 1 1  38 ALA CB   C   6.247  64.895 -39.495 1.00 . A A .  59 ALA CB   1 1 
       20 57700 1 1  38 ALA H    H   5.996  66.850 -37.906 1.00 . A A .  59 ALA H    1 1 
       20 57701 1 1  38 ALA HA   H   7.999  66.073 -39.704 1.00 . A A .  59 ALA HA   1 1 
       20 57702 1 1  38 ALA HB1  H   6.525  64.498 -38.531 1.00 . A A .  59 ALA HB1  1 1 
       20 57703 1 1  38 ALA HB2  H   6.554  64.208 -40.269 1.00 . A A .  59 ALA HB2  1 1 
       20 57704 1 1  38 ALA HB3  H   5.176  65.027 -39.535 1.00 . A A .  59 ALA HB3  1 1 
       20 57705 1 1  38 ALA N    N   6.617  67.153 -38.605 1.00 . A A .  59 ALA N    1 1 
       20 57706 1 1  38 ALA O    O   7.009  66.385 -42.100 1.00 . A A .  59 ALA O    1 1 
       20 57707 1 1  39 VAL C    C   6.424  69.182 -42.863 1.00 . A A .  60 VAL C    1 1 
       20 57708 1 1  39 VAL CA   C   5.216  68.515 -42.237 1.00 . A A .  60 VAL CA   1 1 
       20 57709 1 1  39 VAL CB   C   4.103  69.561 -41.946 1.00 . A A .  60 VAL CB   1 1 
       20 57710 1 1  39 VAL CG1  C   3.816  70.419 -43.171 1.00 . A A .  60 VAL CG1  1 1 
       20 57711 1 1  39 VAL CG2  C   2.833  68.867 -41.476 1.00 . A A .  60 VAL CG2  1 1 
       20 57712 1 1  39 VAL H    H   5.235  68.057 -40.167 1.00 . A A .  60 VAL H    1 1 
       20 57713 1 1  39 VAL HA   H   4.852  67.787 -42.923 1.00 . A A .  60 VAL HA   1 1 
       20 57714 1 1  39 VAL HB   H   4.447  70.210 -41.153 1.00 . A A .  60 VAL HB   1 1 
       20 57715 1 1  39 VAL HG11 H   3.052  71.145 -42.934 1.00 . A A .  60 VAL HG11 1 1 
       20 57716 1 1  39 VAL HG12 H   3.475  69.789 -43.979 1.00 . A A .  60 VAL HG12 1 1 
       20 57717 1 1  39 VAL HG13 H   4.719  70.930 -43.471 1.00 . A A .  60 VAL HG13 1 1 
       20 57718 1 1  39 VAL HG21 H   3.043  68.300 -40.580 1.00 . A A .  60 VAL HG21 1 1 
       20 57719 1 1  39 VAL HG22 H   2.478  68.201 -42.249 1.00 . A A .  60 VAL HG22 1 1 
       20 57720 1 1  39 VAL HG23 H   2.075  69.607 -41.264 1.00 . A A .  60 VAL HG23 1 1 
       20 57721 1 1  39 VAL N    N   5.631  67.806 -41.029 1.00 . A A .  60 VAL N    1 1 
       20 57722 1 1  39 VAL O    O   6.532  69.307 -44.083 1.00 . A A .  60 VAL O    1 1 
       20 57723 1 1  40 GLU C    C   8.424  71.758 -42.569 1.00 . A A .  61 GLU C    1 1 
       20 57724 1 1  40 GLU CA   C   8.580  70.267 -42.310 1.00 . A A .  61 GLU CA   1 1 
       20 57725 1 1  40 GLU CB   C   9.284  69.557 -43.470 1.00 . A A .  61 GLU CB   1 1 
       20 57726 1 1  40 GLU CD   C  11.392  69.177 -44.760 1.00 . A A .  61 GLU CD   1 1 
       20 57727 1 1  40 GLU CG   C  10.716  69.986 -43.683 1.00 . A A .  61 GLU CG   1 1 
       20 57728 1 1  40 GLU H    H   7.053  69.484 -41.049 1.00 . A A .  61 GLU H    1 1 
       20 57729 1 1  40 GLU HA   H   9.195  70.165 -41.428 1.00 . A A .  61 GLU HA   1 1 
       20 57730 1 1  40 GLU HB2  H   9.277  68.494 -43.281 1.00 . A A .  61 GLU HB2  1 1 
       20 57731 1 1  40 GLU HB3  H   8.733  69.752 -44.380 1.00 . A A .  61 GLU HB3  1 1 
       20 57732 1 1  40 GLU HG2  H  10.722  71.029 -43.964 1.00 . A A .  61 GLU HG2  1 1 
       20 57733 1 1  40 GLU HG3  H  11.255  69.860 -42.756 1.00 . A A .  61 GLU HG3  1 1 
       20 57734 1 1  40 GLU N    N   7.293  69.628 -41.984 1.00 . A A .  61 GLU N    1 1 
       20 57735 1 1  40 GLU O    O   9.373  72.527 -42.419 1.00 . A A .  61 GLU O    1 1 
       20 57736 1 1  40 GLU OE1  O  11.845  68.050 -44.470 1.00 . A A .  61 GLU OE1  1 1 
       20 57737 1 1  40 GLU OE2  O  11.453  69.649 -45.914 1.00 . A A .  61 GLU OE2  1 1 
       20 57738 1 1  41 GLY C    C   6.817  74.257 -41.785 1.00 . A A .  62 GLY C    1 1 
       20 57739 1 1  41 GLY CA   C   6.953  73.570 -43.126 1.00 . A A .  62 GLY CA   1 1 
       20 57740 1 1  41 GLY H    H   6.539  71.494 -43.143 1.00 . A A .  62 GLY H    1 1 
       20 57741 1 1  41 GLY HA2  H   7.758  74.027 -43.683 1.00 . A A .  62 GLY HA2  1 1 
       20 57742 1 1  41 GLY HA3  H   6.031  73.686 -43.673 1.00 . A A .  62 GLY HA3  1 1 
       20 57743 1 1  41 GLY N    N   7.231  72.161 -42.957 1.00 . A A .  62 GLY N    1 1 
       20 57744 1 1  41 GLY O    O   6.837  75.484 -41.690 1.00 . A A .  62 GLY O    1 1 
       20 57745 1 1  42 SER C    C   7.899  74.364 -38.852 1.00 . A A .  63 SER C    1 1 
       20 57746 1 1  42 SER CA   C   6.543  73.918 -39.392 1.00 . A A .  63 SER CA   1 1 
       20 57747 1 1  42 SER CB   C   5.962  72.811 -38.531 1.00 . A A .  63 SER CB   1 1 
       20 57748 1 1  42 SER H    H   6.661  72.480 -40.908 1.00 . A A .  63 SER H    1 1 
       20 57749 1 1  42 SER HA   H   5.866  74.760 -39.390 1.00 . A A .  63 SER HA   1 1 
       20 57750 1 1  42 SER HB2  H   6.629  71.964 -38.543 1.00 . A A .  63 SER HB2  1 1 
       20 57751 1 1  42 SER HB3  H   5.839  73.165 -37.518 1.00 . A A .  63 SER HB3  1 1 
       20 57752 1 1  42 SER HG   H   4.625  71.444 -38.978 1.00 . A A .  63 SER HG   1 1 
       20 57753 1 1  42 SER N    N   6.672  73.445 -40.749 1.00 . A A .  63 SER N    1 1 
       20 57754 1 1  42 SER O    O   8.946  73.905 -39.320 1.00 . A A .  63 SER O    1 1 
       20 57755 1 1  42 SER OG   O   4.696  72.408 -39.033 1.00 . A A .  63 SER OG   1 1 
       20 57756 1 1  43 ASP C    C   9.529  75.053 -36.058 1.00 . A A .  64 ASP C    1 1 
       20 57757 1 1  43 ASP CA   C   9.108  75.794 -37.324 1.00 . A A .  64 ASP CA   1 1 
       20 57758 1 1  43 ASP CB   C   8.997  77.300 -37.064 1.00 . A A .  64 ASP CB   1 1 
       20 57759 1 1  43 ASP CG   C   8.055  77.635 -35.948 1.00 . A A .  64 ASP CG   1 1 
       20 57760 1 1  43 ASP H    H   7.017  75.534 -37.501 1.00 . A A .  64 ASP H    1 1 
       20 57761 1 1  43 ASP HA   H   9.879  75.635 -38.065 1.00 . A A .  64 ASP HA   1 1 
       20 57762 1 1  43 ASP HB2  H   9.971  77.686 -36.799 1.00 . A A .  64 ASP HB2  1 1 
       20 57763 1 1  43 ASP HB3  H   8.654  77.790 -37.963 1.00 . A A .  64 ASP HB3  1 1 
       20 57764 1 1  43 ASP N    N   7.879  75.255 -37.882 1.00 . A A .  64 ASP N    1 1 
       20 57765 1 1  43 ASP O    O   8.956  74.016 -35.701 1.00 . A A .  64 ASP O    1 1 
       20 57766 1 1  43 ASP OD1  O   6.837  77.689 -36.188 1.00 . A A .  64 ASP OD1  1 1 
       20 57767 1 1  43 ASP OD2  O   8.528  77.848 -34.827 1.00 . A A .  64 ASP OD2  1 1 
       20 57768 1 1  44 TRP C    C  10.119  74.822 -33.057 1.00 . A A .  65 TRP C    1 1 
       20 57769 1 1  44 TRP CA   C  11.132  75.007 -34.197 1.00 . A A .  65 TRP CA   1 1 
       20 57770 1 1  44 TRP CB   C  12.297  75.875 -33.712 1.00 . A A .  65 TRP CB   1 1 
       20 57771 1 1  44 TRP CD1  C  11.252  78.188 -33.440 1.00 . A A .  65 TRP CD1  1 1 
       20 57772 1 1  44 TRP CD2  C  11.974  77.265 -31.549 1.00 . A A .  65 TRP CD2  1 1 
       20 57773 1 1  44 TRP CE2  C  11.420  78.512 -31.239 1.00 . A A .  65 TRP CE2  1 1 
       20 57774 1 1  44 TRP CE3  C  12.499  76.490 -30.530 1.00 . A A .  65 TRP CE3  1 1 
       20 57775 1 1  44 TRP CG   C  11.850  77.074 -32.950 1.00 . A A .  65 TRP CG   1 1 
       20 57776 1 1  44 TRP CH2  C  11.903  78.210 -28.954 1.00 . A A .  65 TRP CH2  1 1 
       20 57777 1 1  44 TRP CZ2  C  11.377  79.002 -29.932 1.00 . A A .  65 TRP CZ2  1 1 
       20 57778 1 1  44 TRP CZ3  C  12.462  76.965 -29.250 1.00 . A A .  65 TRP CZ3  1 1 
       20 57779 1 1  44 TRP H    H  10.875  76.471 -35.695 1.00 . A A .  65 TRP H    1 1 
       20 57780 1 1  44 TRP HA   H  11.517  74.039 -34.474 1.00 . A A .  65 TRP HA   1 1 
       20 57781 1 1  44 TRP HB2  H  12.933  75.288 -33.067 1.00 . A A .  65 TRP HB2  1 1 
       20 57782 1 1  44 TRP HB3  H  12.867  76.212 -34.565 1.00 . A A .  65 TRP HB3  1 1 
       20 57783 1 1  44 TRP HD1  H  11.019  78.329 -34.484 1.00 . A A .  65 TRP HD1  1 1 
       20 57784 1 1  44 TRP HE1  H  10.531  79.932 -32.507 1.00 . A A .  65 TRP HE1  1 1 
       20 57785 1 1  44 TRP HE3  H  12.935  75.526 -30.735 1.00 . A A .  65 TRP HE3  1 1 
       20 57786 1 1  44 TRP HH2  H  11.897  78.542 -27.926 1.00 . A A .  65 TRP HH2  1 1 
       20 57787 1 1  44 TRP HZ2  H  10.944  79.960 -29.681 1.00 . A A .  65 TRP HZ2  1 1 
       20 57788 1 1  44 TRP HZ3  H  12.871  76.363 -28.461 1.00 . A A .  65 TRP HZ3  1 1 
       20 57789 1 1  44 TRP N    N  10.527  75.608 -35.383 1.00 . A A .  65 TRP N    1 1 
       20 57790 1 1  44 TRP NE1  N  10.974  79.060 -32.414 1.00 . A A .  65 TRP NE1  1 1 
       20 57791 1 1  44 TRP O    O  10.297  73.952 -32.207 1.00 . A A .  65 TRP O    1 1 
       20 57792 1 1  45 MET C    C   7.419  74.245 -31.883 1.00 . A A .  66 MET C    1 1 
       20 57793 1 1  45 MET CA   C   8.082  75.607 -31.954 1.00 . A A .  66 MET CA   1 1 
       20 57794 1 1  45 MET CB   C   7.013  76.673 -32.151 1.00 . A A .  66 MET CB   1 1 
       20 57795 1 1  45 MET CE   C   6.779  78.714 -29.527 1.00 . A A .  66 MET CE   1 1 
       20 57796 1 1  45 MET CG   C   7.537  78.100 -32.101 1.00 . A A .  66 MET CG   1 1 
       20 57797 1 1  45 MET H    H   8.951  76.297 -33.771 1.00 . A A .  66 MET H    1 1 
       20 57798 1 1  45 MET HA   H   8.601  75.795 -31.026 1.00 . A A .  66 MET HA   1 1 
       20 57799 1 1  45 MET HB2  H   6.532  76.507 -33.100 1.00 . A A .  66 MET HB2  1 1 
       20 57800 1 1  45 MET HB3  H   6.284  76.556 -31.364 1.00 . A A .  66 MET HB3  1 1 
       20 57801 1 1  45 MET HE1  H   7.064  79.026 -28.534 1.00 . A A .  66 MET HE1  1 1 
       20 57802 1 1  45 MET HE2  H   6.266  77.766 -29.487 1.00 . A A .  66 MET HE2  1 1 
       20 57803 1 1  45 MET HE3  H   6.141  79.462 -29.974 1.00 . A A .  66 MET HE3  1 1 
       20 57804 1 1  45 MET HG2  H   8.302  78.208 -32.854 1.00 . A A .  66 MET HG2  1 1 
       20 57805 1 1  45 MET HG3  H   6.722  78.773 -32.323 1.00 . A A .  66 MET HG3  1 1 
       20 57806 1 1  45 MET N    N   9.065  75.644 -33.040 1.00 . A A .  66 MET N    1 1 
       20 57807 1 1  45 MET O    O   7.164  73.722 -30.793 1.00 . A A .  66 MET O    1 1 
       20 57808 1 1  45 MET SD   S   8.241  78.549 -30.512 1.00 . A A .  66 MET SD   1 1 
       20 57809 1 1  46 ALA C    C   7.474  71.329 -32.457 1.00 . A A .  67 ALA C    1 1 
       20 57810 1 1  46 ALA CA   C   6.539  72.350 -33.107 1.00 . A A .  67 ALA CA   1 1 
       20 57811 1 1  46 ALA CB   C   6.250  71.967 -34.551 1.00 . A A .  67 ALA CB   1 1 
       20 57812 1 1  46 ALA H    H   7.342  74.143 -33.883 1.00 . A A .  67 ALA H    1 1 
       20 57813 1 1  46 ALA HA   H   5.603  72.382 -32.568 1.00 . A A .  67 ALA HA   1 1 
       20 57814 1 1  46 ALA HB1  H   7.178  71.920 -35.102 1.00 . A A .  67 ALA HB1  1 1 
       20 57815 1 1  46 ALA HB2  H   5.604  72.709 -34.997 1.00 . A A .  67 ALA HB2  1 1 
       20 57816 1 1  46 ALA HB3  H   5.765  71.003 -34.579 1.00 . A A .  67 ALA HB3  1 1 
       20 57817 1 1  46 ALA N    N   7.136  73.668 -33.048 1.00 . A A .  67 ALA N    1 1 
       20 57818 1 1  46 ALA O    O   7.040  70.464 -31.690 1.00 . A A .  67 ALA O    1 1 
       20 57819 1 1  47 ALA C    C   9.904  70.809 -30.670 1.00 . A A .  68 ALA C    1 1 
       20 57820 1 1  47 ALA CA   C   9.791  70.593 -32.180 1.00 . A A .  68 ALA CA   1 1 
       20 57821 1 1  47 ALA CB   C  11.133  70.830 -32.859 1.00 . A A .  68 ALA CB   1 1 
       20 57822 1 1  47 ALA H    H   9.036  72.159 -33.385 1.00 . A A .  68 ALA H    1 1 
       20 57823 1 1  47 ALA HA   H   9.495  69.569 -32.360 1.00 . A A .  68 ALA HA   1 1 
       20 57824 1 1  47 ALA HB1  H  11.445  71.851 -32.693 1.00 . A A .  68 ALA HB1  1 1 
       20 57825 1 1  47 ALA HB2  H  11.038  70.650 -33.919 1.00 . A A .  68 ALA HB2  1 1 
       20 57826 1 1  47 ALA HB3  H  11.870  70.158 -32.444 1.00 . A A .  68 ALA HB3  1 1 
       20 57827 1 1  47 ALA N    N   8.767  71.455 -32.759 1.00 . A A .  68 ALA N    1 1 
       20 57828 1 1  47 ALA O    O  10.054  69.850 -29.905 1.00 . A A .  68 ALA O    1 1 
       20 57829 1 1  48 TYR C    C   8.805  71.745 -28.046 1.00 . A A .  69 TYR C    1 1 
       20 57830 1 1  48 TYR CA   C   9.894  72.445 -28.835 1.00 . A A .  69 TYR CA   1 1 
       20 57831 1 1  48 TYR CB   C   9.733  73.976 -28.679 1.00 . A A .  69 TYR CB   1 1 
       20 57832 1 1  48 TYR CD1  C  10.845  74.765 -26.540 1.00 . A A .  69 TYR CD1  1 1 
       20 57833 1 1  48 TYR CD2  C   8.468  74.587 -26.567 1.00 . A A .  69 TYR CD2  1 1 
       20 57834 1 1  48 TYR CE1  C  10.797  75.185 -25.221 1.00 . A A .  69 TYR CE1  1 1 
       20 57835 1 1  48 TYR CE2  C   8.415  75.008 -25.253 1.00 . A A .  69 TYR CE2  1 1 
       20 57836 1 1  48 TYR CG   C   9.685  74.458 -27.235 1.00 . A A .  69 TYR CG   1 1 
       20 57837 1 1  48 TYR CZ   C   9.580  75.306 -24.585 1.00 . A A .  69 TYR CZ   1 1 
       20 57838 1 1  48 TYR H    H   9.701  72.790 -30.920 1.00 . A A .  69 TYR H    1 1 
       20 57839 1 1  48 TYR HA   H  10.861  72.151 -28.459 1.00 . A A .  69 TYR HA   1 1 
       20 57840 1 1  48 TYR HB2  H  10.565  74.467 -29.161 1.00 . A A .  69 TYR HB2  1 1 
       20 57841 1 1  48 TYR HB3  H   8.816  74.282 -29.163 1.00 . A A .  69 TYR HB3  1 1 
       20 57842 1 1  48 TYR HD1  H  11.797  74.672 -27.041 1.00 . A A .  69 TYR HD1  1 1 
       20 57843 1 1  48 TYR HD2  H   7.555  74.352 -27.092 1.00 . A A .  69 TYR HD2  1 1 
       20 57844 1 1  48 TYR HE1  H  11.712  75.418 -24.698 1.00 . A A .  69 TYR HE1  1 1 
       20 57845 1 1  48 TYR HE2  H   7.461  75.102 -24.756 1.00 . A A .  69 TYR HE2  1 1 
       20 57846 1 1  48 TYR HH   H   9.151  75.001 -22.734 1.00 . A A .  69 TYR HH   1 1 
       20 57847 1 1  48 TYR N    N   9.811  72.078 -30.251 1.00 . A A .  69 TYR N    1 1 
       20 57848 1 1  48 TYR O    O   9.071  71.105 -27.025 1.00 . A A .  69 TYR O    1 1 
       20 57849 1 1  48 TYR OH   O   9.530  75.711 -23.262 1.00 . A A .  69 TYR OH   1 1 
       20 57850 1 1  49 TYR C    C   6.504  69.698 -27.925 1.00 . A A .  70 TYR C    1 1 
       20 57851 1 1  49 TYR CA   C   6.456  71.208 -27.858 1.00 . A A .  70 TYR CA   1 1 
       20 57852 1 1  49 TYR CB   C   5.113  71.733 -28.330 1.00 . A A .  70 TYR CB   1 1 
       20 57853 1 1  49 TYR CD1  C   4.982  74.248 -28.356 1.00 . A A .  70 TYR CD1  1 1 
       20 57854 1 1  49 TYR CD2  C   4.201  73.077 -26.437 1.00 . A A .  70 TYR CD2  1 1 
       20 57855 1 1  49 TYR CE1  C   4.661  75.446 -27.752 1.00 . A A .  70 TYR CE1  1 1 
       20 57856 1 1  49 TYR CE2  C   3.876  74.261 -25.833 1.00 . A A .  70 TYR CE2  1 1 
       20 57857 1 1  49 TYR CG   C   4.756  73.045 -27.706 1.00 . A A .  70 TYR CG   1 1 
       20 57858 1 1  49 TYR CZ   C   4.106  75.440 -26.488 1.00 . A A .  70 TYR CZ   1 1 
       20 57859 1 1  49 TYR H    H   7.448  72.389 -29.348 1.00 . A A .  70 TYR H    1 1 
       20 57860 1 1  49 TYR HA   H   6.557  71.470 -26.813 1.00 . A A .  70 TYR HA   1 1 
       20 57861 1 1  49 TYR HB2  H   5.122  71.856 -29.403 1.00 . A A .  70 TYR HB2  1 1 
       20 57862 1 1  49 TYR HB3  H   4.347  71.021 -28.050 1.00 . A A .  70 TYR HB3  1 1 
       20 57863 1 1  49 TYR HD1  H   5.415  74.241 -29.346 1.00 . A A .  70 TYR HD1  1 1 
       20 57864 1 1  49 TYR HD2  H   4.019  72.145 -25.923 1.00 . A A .  70 TYR HD2  1 1 
       20 57865 1 1  49 TYR HE1  H   4.842  76.378 -28.268 1.00 . A A .  70 TYR HE1  1 1 
       20 57866 1 1  49 TYR HE2  H   3.441  74.261 -24.845 1.00 . A A .  70 TYR HE2  1 1 
       20 57867 1 1  49 TYR HH   H   3.269  77.164 -26.481 1.00 . A A .  70 TYR HH   1 1 
       20 57868 1 1  49 TYR N    N   7.584  71.849 -28.530 1.00 . A A .  70 TYR N    1 1 
       20 57869 1 1  49 TYR O    O   6.088  69.030 -26.979 1.00 . A A .  70 TYR O    1 1 
       20 57870 1 1  49 TYR OH   O   3.792  76.612 -25.880 1.00 . A A .  70 TYR OH   1 1 
       20 57871 1 1  50 THR C    C   8.011  67.162 -28.051 1.00 . A A .  71 THR C    1 1 
       20 57872 1 1  50 THR CA   C   7.099  67.708 -29.151 1.00 . A A .  71 THR CA   1 1 
       20 57873 1 1  50 THR CB   C   7.676  67.293 -30.520 1.00 . A A .  71 THR CB   1 1 
       20 57874 1 1  50 THR CG2  C   7.761  65.775 -30.622 1.00 . A A .  71 THR CG2  1 1 
       20 57875 1 1  50 THR H    H   7.284  69.732 -29.769 1.00 . A A .  71 THR H    1 1 
       20 57876 1 1  50 THR HA   H   6.111  67.284 -29.041 1.00 . A A .  71 THR HA   1 1 
       20 57877 1 1  50 THR HB   H   8.669  67.706 -30.624 1.00 . A A .  71 THR HB   1 1 
       20 57878 1 1  50 THR HG1  H   6.869  68.754 -31.579 1.00 . A A .  71 THR HG1  1 1 
       20 57879 1 1  50 THR HG21 H   8.422  65.399 -29.855 1.00 . A A .  71 THR HG21 1 1 
       20 57880 1 1  50 THR HG22 H   8.140  65.494 -31.594 1.00 . A A .  71 THR HG22 1 1 
       20 57881 1 1  50 THR HG23 H   6.777  65.350 -30.486 1.00 . A A .  71 THR HG23 1 1 
       20 57882 1 1  50 THR N    N   6.997  69.154 -29.027 1.00 . A A .  71 THR N    1 1 
       20 57883 1 1  50 THR O    O   7.665  66.200 -27.354 1.00 . A A .  71 THR O    1 1 
       20 57884 1 1  50 THR OG1  O   6.844  67.788 -31.570 1.00 . A A .  71 THR OG1  1 1 
       20 57885 1 1  51 ALA C    C   9.523  67.609 -25.482 1.00 . A A .  72 ALA C    1 1 
       20 57886 1 1  51 ALA CA   C  10.114  67.410 -26.866 1.00 . A A .  72 ALA CA   1 1 
       20 57887 1 1  51 ALA CB   C  11.386  68.207 -27.010 1.00 . A A .  72 ALA CB   1 1 
       20 57888 1 1  51 ALA H    H   9.385  68.555 -28.480 1.00 . A A .  72 ALA H    1 1 
       20 57889 1 1  51 ALA HA   H  10.351  66.367 -27.004 1.00 . A A .  72 ALA HA   1 1 
       20 57890 1 1  51 ALA HB1  H  11.168  69.258 -26.887 1.00 . A A .  72 ALA HB1  1 1 
       20 57891 1 1  51 ALA HB2  H  11.810  68.039 -27.988 1.00 . A A .  72 ALA HB2  1 1 
       20 57892 1 1  51 ALA HB3  H  12.090  67.897 -26.251 1.00 . A A .  72 ALA HB3  1 1 
       20 57893 1 1  51 ALA N    N   9.168  67.799 -27.890 1.00 . A A .  72 ALA N    1 1 
       20 57894 1 1  51 ALA O    O   9.615  66.734 -24.632 1.00 . A A .  72 ALA O    1 1 
       20 57895 1 1  52 TYR C    C   7.224  68.056 -23.579 1.00 . A A .  73 TYR C    1 1 
       20 57896 1 1  52 TYR CA   C   8.246  69.089 -24.011 1.00 . A A .  73 TYR CA   1 1 
       20 57897 1 1  52 TYR CB   C   7.570  70.464 -24.106 1.00 . A A .  73 TYR CB   1 1 
       20 57898 1 1  52 TYR CD1  C   7.006  71.098 -21.720 1.00 . A A .  73 TYR CD1  1 1 
       20 57899 1 1  52 TYR CD2  C   5.227  70.571 -23.211 1.00 . A A .  73 TYR CD2  1 1 
       20 57900 1 1  52 TYR CE1  C   6.089  71.303 -20.705 1.00 . A A .  73 TYR CE1  1 1 
       20 57901 1 1  52 TYR CE2  C   4.312  70.778 -22.212 1.00 . A A .  73 TYR CE2  1 1 
       20 57902 1 1  52 TYR CG   C   6.588  70.728 -22.988 1.00 . A A .  73 TYR CG   1 1 
       20 57903 1 1  52 TYR CZ   C   4.742  71.142 -20.958 1.00 . A A .  73 TYR CZ   1 1 
       20 57904 1 1  52 TYR H    H   8.801  69.387 -26.032 1.00 . A A .  73 TYR H    1 1 
       20 57905 1 1  52 TYR HA   H   9.025  69.143 -23.266 1.00 . A A .  73 TYR HA   1 1 
       20 57906 1 1  52 TYR HB2  H   8.325  71.235 -24.075 1.00 . A A .  73 TYR HB2  1 1 
       20 57907 1 1  52 TYR HB3  H   7.035  70.529 -25.043 1.00 . A A .  73 TYR HB3  1 1 
       20 57908 1 1  52 TYR HD1  H   8.060  71.230 -21.529 1.00 . A A .  73 TYR HD1  1 1 
       20 57909 1 1  52 TYR HD2  H   4.889  70.281 -24.197 1.00 . A A .  73 TYR HD2  1 1 
       20 57910 1 1  52 TYR HE1  H   6.429  71.589 -19.722 1.00 . A A .  73 TYR HE1  1 1 
       20 57911 1 1  52 TYR HE2  H   3.264  70.647 -22.421 1.00 . A A .  73 TYR HE2  1 1 
       20 57912 1 1  52 TYR HH   H   3.114  70.699 -20.011 1.00 . A A .  73 TYR HH   1 1 
       20 57913 1 1  52 TYR N    N   8.866  68.747 -25.288 1.00 . A A .  73 TYR N    1 1 
       20 57914 1 1  52 TYR O    O   7.254  67.572 -22.442 1.00 . A A .  73 TYR O    1 1 
       20 57915 1 1  52 TYR OH   O   3.826  71.351 -19.950 1.00 . A A .  73 TYR OH   1 1 
       20 57916 1 1  53 CYS C    C   5.816  65.419 -23.820 1.00 . A A .  74 CYS C    1 1 
       20 57917 1 1  53 CYS CA   C   5.276  66.792 -24.193 1.00 . A A .  74 CYS CA   1 1 
       20 57918 1 1  53 CYS CB   C   4.316  66.699 -25.370 1.00 . A A .  74 CYS CB   1 1 
       20 57919 1 1  53 CYS H    H   6.401  68.110 -25.382 1.00 . A A .  74 CYS H    1 1 
       20 57920 1 1  53 CYS HA   H   4.735  67.183 -23.344 1.00 . A A .  74 CYS HA   1 1 
       20 57921 1 1  53 CYS HB2  H   4.882  66.510 -26.270 1.00 . A A .  74 CYS HB2  1 1 
       20 57922 1 1  53 CYS HB3  H   3.628  65.884 -25.203 1.00 . A A .  74 CYS HB3  1 1 
       20 57923 1 1  53 CYS HG   H   4.101  69.037 -26.333 1.00 . A A .  74 CYS HG   1 1 
       20 57924 1 1  53 CYS N    N   6.340  67.716 -24.484 1.00 . A A .  74 CYS N    1 1 
       20 57925 1 1  53 CYS O    O   5.272  64.764 -22.959 1.00 . A A .  74 CYS O    1 1 
       20 57926 1 1  53 CYS SG   S   3.344  68.195 -25.642 1.00 . A A .  74 CYS SG   1 1 
       20 57927 1 1  54 ARG C    C   8.281  63.707 -22.905 1.00 . A A .  75 ARG C    1 1 
       20 57928 1 1  54 ARG CA   C   7.468  63.693 -24.210 1.00 . A A .  75 ARG CA   1 1 
       20 57929 1 1  54 ARG CB   C   8.293  63.207 -25.375 1.00 . A A .  75 ARG CB   1 1 
       20 57930 1 1  54 ARG CD   C   9.216  61.178 -26.439 1.00 . A A .  75 ARG CD   1 1 
       20 57931 1 1  54 ARG CG   C   8.844  61.828 -25.147 1.00 . A A .  75 ARG CG   1 1 
       20 57932 1 1  54 ARG CZ   C   8.063  60.294 -28.452 1.00 . A A .  75 ARG CZ   1 1 
       20 57933 1 1  54 ARG H    H   7.260  65.552 -25.192 1.00 . A A .  75 ARG H    1 1 
       20 57934 1 1  54 ARG HA   H   6.668  62.980 -24.076 1.00 . A A .  75 ARG HA   1 1 
       20 57935 1 1  54 ARG HB2  H   7.675  63.190 -26.262 1.00 . A A .  75 ARG HB2  1 1 
       20 57936 1 1  54 ARG HB3  H   9.120  63.882 -25.530 1.00 . A A .  75 ARG HB3  1 1 
       20 57937 1 1  54 ARG HD2  H   9.869  61.844 -26.978 1.00 . A A .  75 ARG HD2  1 1 
       20 57938 1 1  54 ARG HD3  H   9.719  60.258 -26.212 1.00 . A A .  75 ARG HD3  1 1 
       20 57939 1 1  54 ARG HE   H   7.163  61.170 -26.886 1.00 . A A .  75 ARG HE   1 1 
       20 57940 1 1  54 ARG HG2  H   9.724  61.899 -24.525 1.00 . A A .  75 ARG HG2  1 1 
       20 57941 1 1  54 ARG HG3  H   8.097  61.225 -24.650 1.00 . A A .  75 ARG HG3  1 1 
       20 57942 1 1  54 ARG HH11 H  10.066  59.989 -28.455 1.00 . A A .  75 ARG HH11 1 1 
       20 57943 1 1  54 ARG HH12 H   9.238  59.411 -29.855 1.00 . A A .  75 ARG HH12 1 1 
       20 57944 1 1  54 ARG HH21 H   6.060  60.418 -28.754 1.00 . A A .  75 ARG HH21 1 1 
       20 57945 1 1  54 ARG HH22 H   6.953  59.656 -30.024 1.00 . A A .  75 ARG HH22 1 1 
       20 57946 1 1  54 ARG N    N   6.865  64.982 -24.499 1.00 . A A .  75 ARG N    1 1 
       20 57947 1 1  54 ARG NE   N   8.034  60.892 -27.258 1.00 . A A .  75 ARG NE   1 1 
       20 57948 1 1  54 ARG NH1  N   9.213  59.868 -28.960 1.00 . A A .  75 ARG NH1  1 1 
       20 57949 1 1  54 ARG NH2  N   6.940  60.110 -29.129 1.00 . A A .  75 ARG NH2  1 1 
       20 57950 1 1  54 ARG O    O   8.287  62.732 -22.155 1.00 . A A .  75 ARG O    1 1 
       20 57951 1 1  55 ILE C    C   9.014  64.915 -20.146 1.00 . A A .  76 ILE C    1 1 
       20 57952 1 1  55 ILE CA   C   9.814  64.969 -21.463 1.00 . A A .  76 ILE CA   1 1 
       20 57953 1 1  55 ILE CB   C  10.642  66.281 -21.514 1.00 . A A .  76 ILE CB   1 1 
       20 57954 1 1  55 ILE CD1  C  12.427  67.501 -22.871 1.00 . A A .  76 ILE CD1  1 1 
       20 57955 1 1  55 ILE CG1  C  11.722  66.188 -22.596 1.00 . A A .  76 ILE CG1  1 1 
       20 57956 1 1  55 ILE CG2  C  11.272  66.594 -20.157 1.00 . A A .  76 ILE CG2  1 1 
       20 57957 1 1  55 ILE H    H   8.930  65.555 -23.301 1.00 . A A .  76 ILE H    1 1 
       20 57958 1 1  55 ILE HA   H  10.510  64.143 -21.462 1.00 . A A .  76 ILE HA   1 1 
       20 57959 1 1  55 ILE HB   H   9.963  67.081 -21.774 1.00 . A A .  76 ILE HB   1 1 
       20 57960 1 1  55 ILE HD11 H  11.708  68.232 -23.211 1.00 . A A .  76 ILE HD11 1 1 
       20 57961 1 1  55 ILE HD12 H  13.174  67.351 -23.636 1.00 . A A .  76 ILE HD12 1 1 
       20 57962 1 1  55 ILE HD13 H  12.901  67.854 -21.968 1.00 . A A .  76 ILE HD13 1 1 
       20 57963 1 1  55 ILE HG12 H  12.469  65.472 -22.288 1.00 . A A .  76 ILE HG12 1 1 
       20 57964 1 1  55 ILE HG13 H  11.267  65.853 -23.516 1.00 . A A .  76 ILE HG13 1 1 
       20 57965 1 1  55 ILE HG21 H  11.952  65.801 -19.884 1.00 . A A .  76 ILE HG21 1 1 
       20 57966 1 1  55 ILE HG22 H  10.494  66.666 -19.412 1.00 . A A .  76 ILE HG22 1 1 
       20 57967 1 1  55 ILE HG23 H  11.809  67.529 -20.212 1.00 . A A .  76 ILE HG23 1 1 
       20 57968 1 1  55 ILE N    N   8.976  64.812 -22.658 1.00 . A A .  76 ILE N    1 1 
       20 57969 1 1  55 ILE O    O   9.440  64.278 -19.186 1.00 . A A .  76 ILE O    1 1 
       20 57970 1 1  56 ILE C    C   6.702  64.263 -18.273 1.00 . A A .  77 ILE C    1 1 
       20 57971 1 1  56 ILE CA   C   7.077  65.661 -18.868 1.00 . A A .  77 ILE CA   1 1 
       20 57972 1 1  56 ILE CB   C   5.812  66.549 -19.046 1.00 . A A .  77 ILE CB   1 1 
       20 57973 1 1  56 ILE CD1  C   6.996  68.624 -18.108 1.00 . A A .  77 ILE CD1  1 1 
       20 57974 1 1  56 ILE CG1  C   6.218  68.017 -19.260 1.00 . A A .  77 ILE CG1  1 1 
       20 57975 1 1  56 ILE CG2  C   4.881  66.425 -17.846 1.00 . A A .  77 ILE CG2  1 1 
       20 57976 1 1  56 ILE H    H   7.545  66.026 -20.919 1.00 . A A .  77 ILE H    1 1 
       20 57977 1 1  56 ILE HA   H   7.715  66.145 -18.142 1.00 . A A .  77 ILE HA   1 1 
       20 57978 1 1  56 ILE HB   H   5.276  66.215 -19.921 1.00 . A A .  77 ILE HB   1 1 
       20 57979 1 1  56 ILE HD11 H   7.937  68.108 -17.991 1.00 . A A .  77 ILE HD11 1 1 
       20 57980 1 1  56 ILE HD12 H   6.420  68.531 -17.199 1.00 . A A .  77 ILE HD12 1 1 
       20 57981 1 1  56 ILE HD13 H   7.182  69.669 -18.310 1.00 . A A .  77 ILE HD13 1 1 
       20 57982 1 1  56 ILE HG12 H   6.837  68.085 -20.142 1.00 . A A .  77 ILE HG12 1 1 
       20 57983 1 1  56 ILE HG13 H   5.330  68.611 -19.409 1.00 . A A .  77 ILE HG13 1 1 
       20 57984 1 1  56 ILE HG21 H   5.399  66.745 -16.954 1.00 . A A .  77 ILE HG21 1 1 
       20 57985 1 1  56 ILE HG22 H   4.574  65.396 -17.734 1.00 . A A .  77 ILE HG22 1 1 
       20 57986 1 1  56 ILE HG23 H   4.011  67.046 -18.001 1.00 . A A .  77 ILE HG23 1 1 
       20 57987 1 1  56 ILE N    N   7.868  65.579 -20.105 1.00 . A A .  77 ILE N    1 1 
       20 57988 1 1  56 ILE O    O   6.900  64.040 -17.075 1.00 . A A .  77 ILE O    1 1 
       20 57989 1 1  57 PRO C    C   7.057  61.221 -18.037 1.00 . A A .  78 PRO C    1 1 
       20 57990 1 1  57 PRO CA   C   5.845  61.942 -18.611 1.00 . A A .  78 PRO CA   1 1 
       20 57991 1 1  57 PRO CB   C   5.382  61.223 -19.874 1.00 . A A .  78 PRO CB   1 1 
       20 57992 1 1  57 PRO CD   C   5.819  63.465 -20.497 1.00 . A A .  78 PRO CD   1 1 
       20 57993 1 1  57 PRO CG   C   4.907  62.306 -20.756 1.00 . A A .  78 PRO CG   1 1 
       20 57994 1 1  57 PRO HA   H   5.049  61.954 -17.881 1.00 . A A .  78 PRO HA   1 1 
       20 57995 1 1  57 PRO HB2  H   6.212  60.688 -20.312 1.00 . A A .  78 PRO HB2  1 1 
       20 57996 1 1  57 PRO HB3  H   4.587  60.533 -19.632 1.00 . A A .  78 PRO HB3  1 1 
       20 57997 1 1  57 PRO HD2  H   6.696  63.405 -21.125 1.00 . A A .  78 PRO HD2  1 1 
       20 57998 1 1  57 PRO HD3  H   5.299  64.395 -20.661 1.00 . A A .  78 PRO HD3  1 1 
       20 57999 1 1  57 PRO HG2  H   4.984  61.990 -21.786 1.00 . A A .  78 PRO HG2  1 1 
       20 58000 1 1  57 PRO HG3  H   3.890  62.565 -20.507 1.00 . A A .  78 PRO HG3  1 1 
       20 58001 1 1  57 PRO N    N   6.173  63.304 -19.087 1.00 . A A .  78 PRO N    1 1 
       20 58002 1 1  57 PRO O    O   6.923  60.376 -17.171 1.00 . A A .  78 PRO O    1 1 
       20 58003 1 1  58 ALA C    C   9.710  61.101 -16.603 1.00 . A A .  79 ALA C    1 1 
       20 58004 1 1  58 ALA CA   C   9.491  60.958 -18.100 1.00 . A A .  79 ALA CA   1 1 
       20 58005 1 1  58 ALA CB   C  10.668  61.553 -18.857 1.00 . A A .  79 ALA CB   1 1 
       20 58006 1 1  58 ALA H    H   8.257  62.298 -19.191 1.00 . A A .  79 ALA H    1 1 
       20 58007 1 1  58 ALA HA   H   9.432  59.907 -18.343 1.00 . A A .  79 ALA HA   1 1 
       20 58008 1 1  58 ALA HB1  H  10.826  62.569 -18.528 1.00 . A A .  79 ALA HB1  1 1 
       20 58009 1 1  58 ALA HB2  H  10.453  61.554 -19.915 1.00 . A A .  79 ALA HB2  1 1 
       20 58010 1 1  58 ALA HB3  H  11.556  60.970 -18.667 1.00 . A A .  79 ALA HB3  1 1 
       20 58011 1 1  58 ALA N    N   8.236  61.585 -18.522 1.00 . A A .  79 ALA N    1 1 
       20 58012 1 1  58 ALA O    O  10.198  60.179 -15.952 1.00 . A A .  79 ALA O    1 1 
       20 58013 1 1  59 PHE C    C   8.687  61.483 -13.815 1.00 . A A .  80 PHE C    1 1 
       20 58014 1 1  59 PHE CA   C   9.484  62.503 -14.626 1.00 . A A .  80 PHE CA   1 1 
       20 58015 1 1  59 PHE CB   C   9.010  63.917 -14.268 1.00 . A A .  80 PHE CB   1 1 
       20 58016 1 1  59 PHE CD1  C   9.613  65.617 -16.012 1.00 . A A .  80 PHE CD1  1 1 
       20 58017 1 1  59 PHE CD2  C  10.973  65.465 -14.064 1.00 . A A .  80 PHE CD2  1 1 
       20 58018 1 1  59 PHE CE1  C  10.410  66.637 -16.492 1.00 . A A .  80 PHE CE1  1 1 
       20 58019 1 1  59 PHE CE2  C  11.776  66.482 -14.538 1.00 . A A .  80 PHE CE2  1 1 
       20 58020 1 1  59 PHE CG   C   9.884  65.020 -14.795 1.00 . A A .  80 PHE CG   1 1 
       20 58021 1 1  59 PHE CZ   C  11.494  67.069 -15.753 1.00 . A A .  80 PHE CZ   1 1 
       20 58022 1 1  59 PHE H    H   8.953  62.953 -16.631 1.00 . A A .  80 PHE H    1 1 
       20 58023 1 1  59 PHE HA   H  10.531  62.409 -14.378 1.00 . A A .  80 PHE HA   1 1 
       20 58024 1 1  59 PHE HB2  H   8.018  64.066 -14.670 1.00 . A A .  80 PHE HB2  1 1 
       20 58025 1 1  59 PHE HB3  H   8.968  64.009 -13.194 1.00 . A A .  80 PHE HB3  1 1 
       20 58026 1 1  59 PHE HD1  H   8.765  65.278 -16.589 1.00 . A A .  80 PHE HD1  1 1 
       20 58027 1 1  59 PHE HD2  H  11.194  65.005 -13.113 1.00 . A A .  80 PHE HD2  1 1 
       20 58028 1 1  59 PHE HE1  H  10.188  67.097 -17.442 1.00 . A A .  80 PHE HE1  1 1 
       20 58029 1 1  59 PHE HE2  H  12.623  66.818 -13.958 1.00 . A A .  80 PHE HE2  1 1 
       20 58030 1 1  59 PHE HZ   H  12.120  67.866 -16.124 1.00 . A A .  80 PHE HZ   1 1 
       20 58031 1 1  59 PHE N    N   9.335  62.253 -16.057 1.00 . A A .  80 PHE N    1 1 
       20 58032 1 1  59 PHE O    O   9.140  61.010 -12.771 1.00 . A A .  80 PHE O    1 1 
       20 58033 1 1  60 GLY C    C   6.776  58.796 -14.197 1.00 . A A .  81 GLY C    1 1 
       20 58034 1 1  60 GLY CA   C   6.663  60.194 -13.617 1.00 . A A .  81 GLY CA   1 1 
       20 58035 1 1  60 GLY H    H   7.191  61.558 -15.138 1.00 . A A .  81 GLY H    1 1 
       20 58036 1 1  60 GLY HA2  H   6.947  60.161 -12.576 1.00 . A A .  81 GLY HA2  1 1 
       20 58037 1 1  60 GLY HA3  H   5.635  60.518 -13.687 1.00 . A A .  81 GLY HA3  1 1 
       20 58038 1 1  60 GLY N    N   7.503  61.152 -14.300 1.00 . A A .  81 GLY N    1 1 
       20 58039 1 1  60 GLY O    O   6.052  57.886 -13.786 1.00 . A A .  81 GLY O    1 1 
       20 58040 1 1  61 ASN C    C   9.319  56.999 -15.946 1.00 . A A .  82 ASN C    1 1 
       20 58041 1 1  61 ASN CA   C   7.851  57.325 -15.791 1.00 . A A .  82 ASN CA   1 1 
       20 58042 1 1  61 ASN CB   C   7.182  57.324 -17.167 1.00 . A A .  82 ASN CB   1 1 
       20 58043 1 1  61 ASN CG   C   7.137  55.941 -17.793 1.00 . A A .  82 ASN CG   1 1 
       20 58044 1 1  61 ASN H    H   8.296  59.343 -15.390 1.00 . A A .  82 ASN H    1 1 
       20 58045 1 1  61 ASN HA   H   7.386  56.575 -15.172 1.00 . A A .  82 ASN HA   1 1 
       20 58046 1 1  61 ASN HB2  H   6.177  57.709 -17.084 1.00 . A A .  82 ASN HB2  1 1 
       20 58047 1 1  61 ASN HB3  H   7.746  57.971 -17.823 1.00 . A A .  82 ASN HB3  1 1 
       20 58048 1 1  61 ASN HD21 H   7.341  56.731 -19.589 1.00 . A A .  82 ASN HD21 1 1 
       20 58049 1 1  61 ASN HD22 H   7.198  55.013 -19.542 1.00 . A A .  82 ASN HD22 1 1 
       20 58050 1 1  61 ASN N    N   7.690  58.611 -15.140 1.00 . A A .  82 ASN N    1 1 
       20 58051 1 1  61 ASN ND2  N   7.239  55.889 -19.103 1.00 . A A .  82 ASN ND2  1 1 
       20 58052 1 1  61 ASN O    O   9.853  57.009 -17.049 1.00 . A A .  82 ASN O    1 1 
       20 58053 1 1  61 ASN OD1  O   7.036  54.930 -17.096 1.00 . A A .  82 ASN OD1  1 1 
       20 58054 1 1  62 PRO C    C  11.676  55.010 -15.419 1.00 . A A .  83 PRO C    1 1 
       20 58055 1 1  62 PRO CA   C  11.413  56.393 -14.845 1.00 . A A .  83 PRO CA   1 1 
       20 58056 1 1  62 PRO CB   C  11.809  56.467 -13.362 1.00 . A A .  83 PRO CB   1 1 
       20 58057 1 1  62 PRO CD   C   9.432  56.596 -13.496 1.00 . A A .  83 PRO CD   1 1 
       20 58058 1 1  62 PRO CG   C  10.592  56.966 -12.645 1.00 . A A .  83 PRO CG   1 1 
       20 58059 1 1  62 PRO HA   H  11.971  57.126 -15.412 1.00 . A A .  83 PRO HA   1 1 
       20 58060 1 1  62 PRO HB2  H  12.114  55.494 -13.009 1.00 . A A .  83 PRO HB2  1 1 
       20 58061 1 1  62 PRO HB3  H  12.620  57.170 -13.264 1.00 . A A .  83 PRO HB3  1 1 
       20 58062 1 1  62 PRO HD2  H   9.110  55.587 -13.283 1.00 . A A .  83 PRO HD2  1 1 
       20 58063 1 1  62 PRO HD3  H   8.621  57.295 -13.362 1.00 . A A .  83 PRO HD3  1 1 
       20 58064 1 1  62 PRO HG2  H  10.511  56.482 -11.684 1.00 . A A .  83 PRO HG2  1 1 
       20 58065 1 1  62 PRO HG3  H  10.645  58.037 -12.529 1.00 . A A .  83 PRO HG3  1 1 
       20 58066 1 1  62 PRO N    N   9.994  56.698 -14.840 1.00 . A A .  83 PRO N    1 1 
       20 58067 1 1  62 PRO O    O  12.815  54.643 -15.711 1.00 . A A .  83 PRO O    1 1 
       20 58068 1 1  63 SER C    C  11.249  52.887 -17.519 1.00 . A A .  84 SER C    1 1 
       20 58069 1 1  63 SER CA   C  10.657  52.904 -16.103 1.00 . A A .  84 SER CA   1 1 
       20 58070 1 1  63 SER CB   C   9.250  52.287 -16.094 1.00 . A A .  84 SER CB   1 1 
       20 58071 1 1  63 SER H    H   9.733  54.630 -15.322 1.00 . A A .  84 SER H    1 1 
       20 58072 1 1  63 SER HA   H  11.294  52.325 -15.455 1.00 . A A .  84 SER HA   1 1 
       20 58073 1 1  63 SER HB2  H   8.871  52.280 -15.083 1.00 . A A .  84 SER HB2  1 1 
       20 58074 1 1  63 SER HB3  H   8.597  52.882 -16.717 1.00 . A A .  84 SER HB3  1 1 
       20 58075 1 1  63 SER HG   H   8.360  50.606 -16.523 1.00 . A A .  84 SER HG   1 1 
       20 58076 1 1  63 SER N    N  10.600  54.254 -15.580 1.00 . A A .  84 SER N    1 1 
       20 58077 1 1  63 SER O    O  12.089  52.047 -17.834 1.00 . A A .  84 SER O    1 1 
       20 58078 1 1  63 SER OG   O   9.257  50.957 -16.581 1.00 . A A .  84 SER OG   1 1 
       20 58079 1 1  64 GLU C    C  11.612  55.337 -20.122 1.00 . A A .  85 GLU C    1 1 
       20 58080 1 1  64 GLU CA   C  11.349  53.894 -19.720 1.00 . A A .  85 GLU CA   1 1 
       20 58081 1 1  64 GLU CB   C  10.418  53.217 -20.726 1.00 . A A .  85 GLU CB   1 1 
       20 58082 1 1  64 GLU CD   C   8.259  53.224 -21.986 1.00 . A A .  85 GLU CD   1 1 
       20 58083 1 1  64 GLU CG   C   9.048  53.843 -20.858 1.00 . A A .  85 GLU CG   1 1 
       20 58084 1 1  64 GLU H    H  10.143  54.469 -18.080 1.00 . A A .  85 GLU H    1 1 
       20 58085 1 1  64 GLU HA   H  12.294  53.369 -19.719 1.00 . A A .  85 GLU HA   1 1 
       20 58086 1 1  64 GLU HB2  H  10.885  53.246 -21.695 1.00 . A A .  85 GLU HB2  1 1 
       20 58087 1 1  64 GLU HB3  H  10.289  52.187 -20.432 1.00 . A A .  85 GLU HB3  1 1 
       20 58088 1 1  64 GLU HG2  H   8.508  53.701 -19.935 1.00 . A A .  85 GLU HG2  1 1 
       20 58089 1 1  64 GLU HG3  H   9.162  54.900 -21.053 1.00 . A A .  85 GLU HG3  1 1 
       20 58090 1 1  64 GLU N    N  10.820  53.819 -18.368 1.00 . A A .  85 GLU N    1 1 
       20 58091 1 1  64 GLU O    O  11.589  55.685 -21.303 1.00 . A A .  85 GLU O    1 1 
       20 58092 1 1  64 GLU OE1  O   7.686  52.137 -21.789 1.00 . A A .  85 GLU OE1  1 1 
       20 58093 1 1  64 GLU OE2  O   8.219  53.813 -23.082 1.00 . A A .  85 GLU OE2  1 1 
       20 58094 1 1  65 ALA C    C  13.359  57.758 -20.289 1.00 . A A .  86 ALA C    1 1 
       20 58095 1 1  65 ALA CA   C  12.183  57.572 -19.353 1.00 . A A .  86 ALA CA   1 1 
       20 58096 1 1  65 ALA CB   C  12.467  58.265 -18.029 1.00 . A A .  86 ALA CB   1 1 
       20 58097 1 1  65 ALA H    H  11.968  55.799 -18.226 1.00 . A A .  86 ALA H    1 1 
       20 58098 1 1  65 ALA HA   H  11.304  58.021 -19.791 1.00 . A A .  86 ALA HA   1 1 
       20 58099 1 1  65 ALA HB1  H  13.324  57.805 -17.560 1.00 . A A .  86 ALA HB1  1 1 
       20 58100 1 1  65 ALA HB2  H  11.607  58.172 -17.382 1.00 . A A .  86 ALA HB2  1 1 
       20 58101 1 1  65 ALA HB3  H  12.673  59.309 -18.205 1.00 . A A .  86 ALA HB3  1 1 
       20 58102 1 1  65 ALA N    N  11.914  56.158 -19.136 1.00 . A A .  86 ALA N    1 1 
       20 58103 1 1  65 ALA O    O  13.368  58.657 -21.118 1.00 . A A .  86 ALA O    1 1 
       20 58104 1 1  66 ASP C    C  15.321  56.887 -22.420 1.00 . A A .  87 ASP C    1 1 
       20 58105 1 1  66 ASP CA   C  15.570  56.987 -20.919 1.00 . A A .  87 ASP CA   1 1 
       20 58106 1 1  66 ASP CB   C  16.541  55.892 -20.481 1.00 . A A .  87 ASP CB   1 1 
       20 58107 1 1  66 ASP CG   C  17.884  55.991 -21.167 1.00 . A A .  87 ASP CG   1 1 
       20 58108 1 1  66 ASP H    H  14.202  56.123 -19.558 1.00 . A A .  87 ASP H    1 1 
       20 58109 1 1  66 ASP HA   H  16.014  57.946 -20.702 1.00 . A A .  87 ASP HA   1 1 
       20 58110 1 1  66 ASP HB2  H  16.698  55.964 -19.415 1.00 . A A .  87 ASP HB2  1 1 
       20 58111 1 1  66 ASP HB3  H  16.110  54.928 -20.711 1.00 . A A .  87 ASP HB3  1 1 
       20 58112 1 1  66 ASP N    N  14.334  56.887 -20.160 1.00 . A A .  87 ASP N    1 1 
       20 58113 1 1  66 ASP O    O  15.812  57.707 -23.196 1.00 . A A .  87 ASP O    1 1 
       20 58114 1 1  66 ASP OD1  O  18.711  56.823 -20.736 1.00 . A A .  87 ASP OD1  1 1 
       20 58115 1 1  66 ASP OD2  O  18.125  55.230 -22.132 1.00 . A A .  87 ASP OD2  1 1 
       20 58116 1 1  67 ARG C    C  13.445  56.769 -24.882 1.00 . A A .  88 ARG C    1 1 
       20 58117 1 1  67 ARG CA   C  14.268  55.658 -24.234 1.00 . A A .  88 ARG CA   1 1 
       20 58118 1 1  67 ARG CB   C  13.586  54.299 -24.444 1.00 . A A .  88 ARG CB   1 1 
       20 58119 1 1  67 ARG CD   C  11.602  52.794 -24.065 1.00 . A A .  88 ARG CD   1 1 
       20 58120 1 1  67 ARG CG   C  12.162  54.204 -23.911 1.00 . A A .  88 ARG CG   1 1 
       20 58121 1 1  67 ARG CZ   C  10.245  52.615 -26.140 1.00 . A A .  88 ARG CZ   1 1 
       20 58122 1 1  67 ARG H    H  14.094  55.337 -22.144 1.00 . A A .  88 ARG H    1 1 
       20 58123 1 1  67 ARG HA   H  15.229  55.630 -24.724 1.00 . A A .  88 ARG HA   1 1 
       20 58124 1 1  67 ARG HB2  H  13.570  54.071 -25.496 1.00 . A A .  88 ARG HB2  1 1 
       20 58125 1 1  67 ARG HB3  H  14.180  53.559 -23.928 1.00 . A A .  88 ARG HB3  1 1 
       20 58126 1 1  67 ARG HD2  H  12.294  52.092 -23.624 1.00 . A A .  88 ARG HD2  1 1 
       20 58127 1 1  67 ARG HD3  H  10.654  52.736 -23.551 1.00 . A A .  88 ARG HD3  1 1 
       20 58128 1 1  67 ARG HE   H  12.168  52.051 -25.951 1.00 . A A .  88 ARG HE   1 1 
       20 58129 1 1  67 ARG HG2  H  12.162  54.470 -22.864 1.00 . A A .  88 ARG HG2  1 1 
       20 58130 1 1  67 ARG HG3  H  11.537  54.893 -24.459 1.00 . A A .  88 ARG HG3  1 1 
       20 58131 1 1  67 ARG HH11 H   9.189  53.348 -24.540 1.00 . A A .  88 ARG HH11 1 1 
       20 58132 1 1  67 ARG HH12 H   8.311  53.228 -26.021 1.00 . A A .  88 ARG HH12 1 1 
       20 58133 1 1  67 ARG HH21 H  10.964  51.909 -27.900 1.00 . A A .  88 ARG HH21 1 1 
       20 58134 1 1  67 ARG HH22 H   9.312  52.422 -27.934 1.00 . A A .  88 ARG HH22 1 1 
       20 58135 1 1  67 ARG N    N  14.520  55.906 -22.818 1.00 . A A .  88 ARG N    1 1 
       20 58136 1 1  67 ARG NE   N  11.395  52.434 -25.471 1.00 . A A .  88 ARG NE   1 1 
       20 58137 1 1  67 ARG NH1  N   9.170  53.103 -25.518 1.00 . A A .  88 ARG NH1  1 1 
       20 58138 1 1  67 ARG NH2  N  10.167  52.291 -27.423 1.00 . A A .  88 ARG NH2  1 1 
       20 58139 1 1  67 ARG O    O  13.656  57.109 -26.046 1.00 . A A .  88 ARG O    1 1 
       20 58140 1 1  68 LEU C    C  12.369  59.754 -24.596 1.00 . A A .  89 LEU C    1 1 
       20 58141 1 1  68 LEU CA   C  11.674  58.394 -24.662 1.00 . A A .  89 LEU CA   1 1 
       20 58142 1 1  68 LEU CB   C  10.300  58.404 -23.947 1.00 . A A .  89 LEU CB   1 1 
       20 58143 1 1  68 LEU CD1  C  10.452  59.882 -21.912 1.00 . A A .  89 LEU CD1  1 1 
       20 58144 1 1  68 LEU CD2  C   9.078  57.809 -21.827 1.00 . A A .  89 LEU CD2  1 1 
       20 58145 1 1  68 LEU CG   C  10.319  58.460 -22.411 1.00 . A A .  89 LEU CG   1 1 
       20 58146 1 1  68 LEU H    H  12.415  57.059 -23.196 1.00 . A A .  89 LEU H    1 1 
       20 58147 1 1  68 LEU HA   H  11.513  58.161 -25.704 1.00 . A A .  89 LEU HA   1 1 
       20 58148 1 1  68 LEU HB2  H   9.745  59.260 -24.300 1.00 . A A .  89 LEU HB2  1 1 
       20 58149 1 1  68 LEU HB3  H   9.766  57.513 -24.241 1.00 . A A .  89 LEU HB3  1 1 
       20 58150 1 1  68 LEU HD11 H  11.368  60.313 -22.291 1.00 . A A .  89 LEU HD11 1 1 
       20 58151 1 1  68 LEU HD12 H  10.478  59.870 -20.834 1.00 . A A .  89 LEU HD12 1 1 
       20 58152 1 1  68 LEU HD13 H   9.609  60.465 -22.248 1.00 . A A .  89 LEU HD13 1 1 
       20 58153 1 1  68 LEU HD21 H   9.158  57.806 -20.749 1.00 . A A .  89 LEU HD21 1 1 
       20 58154 1 1  68 LEU HD22 H   9.004  56.794 -22.185 1.00 . A A .  89 LEU HD22 1 1 
       20 58155 1 1  68 LEU HD23 H   8.202  58.369 -22.122 1.00 . A A .  89 LEU HD23 1 1 
       20 58156 1 1  68 LEU HG   H  11.179  57.909 -22.056 1.00 . A A .  89 LEU HG   1 1 
       20 58157 1 1  68 LEU N    N  12.525  57.346 -24.128 1.00 . A A .  89 LEU N    1 1 
       20 58158 1 1  68 LEU O    O  12.153  60.618 -25.452 1.00 . A A .  89 LEU O    1 1 
       20 58159 1 1  69 CYS C    C  14.900  61.405 -24.593 1.00 . A A .  90 CYS C    1 1 
       20 58160 1 1  69 CYS CA   C  13.967  61.158 -23.414 1.00 . A A .  90 CYS CA   1 1 
       20 58161 1 1  69 CYS CB   C  14.756  61.132 -22.109 1.00 . A A .  90 CYS CB   1 1 
       20 58162 1 1  69 CYS H    H  13.346  59.194 -22.947 1.00 . A A .  90 CYS H    1 1 
       20 58163 1 1  69 CYS HA   H  13.251  61.966 -23.371 1.00 . A A .  90 CYS HA   1 1 
       20 58164 1 1  69 CYS HB2  H  14.080  60.931 -21.291 1.00 . A A .  90 CYS HB2  1 1 
       20 58165 1 1  69 CYS HB3  H  15.495  60.345 -22.159 1.00 . A A .  90 CYS HB3  1 1 
       20 58166 1 1  69 CYS HG   H  15.861  63.275 -22.898 1.00 . A A .  90 CYS HG   1 1 
       20 58167 1 1  69 CYS N    N  13.221  59.923 -23.595 1.00 . A A .  90 CYS N    1 1 
       20 58168 1 1  69 CYS O    O  15.029  62.533 -25.063 1.00 . A A .  90 CYS O    1 1 
       20 58169 1 1  69 CYS SG   S  15.614  62.671 -21.742 1.00 . A A .  90 CYS SG   1 1 
       20 58170 1 1  70 GLU C    C  15.753  60.964 -27.440 1.00 . A A .  91 GLU C    1 1 
       20 58171 1 1  70 GLU CA   C  16.464  60.439 -26.199 1.00 . A A .  91 GLU CA   1 1 
       20 58172 1 1  70 GLU CB   C  17.068  59.065 -26.486 1.00 . A A .  91 GLU CB   1 1 
       20 58173 1 1  70 GLU CD   C  19.386  59.450 -25.603 1.00 . A A .  91 GLU CD   1 1 
       20 58174 1 1  70 GLU CG   C  18.116  58.636 -25.481 1.00 . A A .  91 GLU CG   1 1 
       20 58175 1 1  70 GLU H    H  15.404  59.470 -24.641 1.00 . A A .  91 GLU H    1 1 
       20 58176 1 1  70 GLU HA   H  17.257  61.121 -25.931 1.00 . A A .  91 GLU HA   1 1 
       20 58177 1 1  70 GLU HB2  H  16.275  58.331 -26.479 1.00 . A A .  91 GLU HB2  1 1 
       20 58178 1 1  70 GLU HB3  H  17.521  59.080 -27.465 1.00 . A A .  91 GLU HB3  1 1 
       20 58179 1 1  70 GLU HG2  H  17.717  58.763 -24.486 1.00 . A A .  91 GLU HG2  1 1 
       20 58180 1 1  70 GLU HG3  H  18.352  57.595 -25.645 1.00 . A A .  91 GLU HG3  1 1 
       20 58181 1 1  70 GLU N    N  15.543  60.344 -25.068 1.00 . A A .  91 GLU N    1 1 
       20 58182 1 1  70 GLU O    O  16.281  61.817 -28.157 1.00 . A A .  91 GLU O    1 1 
       20 58183 1 1  70 GLU OE1  O  20.128  59.249 -26.588 1.00 . A A .  91 GLU OE1  1 1 
       20 58184 1 1  70 GLU OE2  O  19.646  60.293 -24.728 1.00 . A A .  91 GLU OE2  1 1 
       20 58185 1 1  71 GLU C    C  13.391  62.402 -28.648 1.00 . A A .  92 GLU C    1 1 
       20 58186 1 1  71 GLU CA   C  13.767  60.932 -28.809 1.00 . A A .  92 GLU CA   1 1 
       20 58187 1 1  71 GLU CB   C  12.527  60.072 -28.980 1.00 . A A .  92 GLU CB   1 1 
       20 58188 1 1  71 GLU CD   C  11.610  57.821 -29.615 1.00 . A A .  92 GLU CD   1 1 
       20 58189 1 1  71 GLU CG   C  12.844  58.648 -29.380 1.00 . A A .  92 GLU CG   1 1 
       20 58190 1 1  71 GLU H    H  14.183  59.794 -27.077 1.00 . A A .  92 GLU H    1 1 
       20 58191 1 1  71 GLU HA   H  14.385  60.833 -29.690 1.00 . A A .  92 GLU HA   1 1 
       20 58192 1 1  71 GLU HB2  H  11.987  60.050 -28.044 1.00 . A A .  92 GLU HB2  1 1 
       20 58193 1 1  71 GLU HB3  H  11.897  60.506 -29.741 1.00 . A A .  92 GLU HB3  1 1 
       20 58194 1 1  71 GLU HG2  H  13.422  58.667 -30.291 1.00 . A A .  92 GLU HG2  1 1 
       20 58195 1 1  71 GLU HG3  H  13.427  58.189 -28.594 1.00 . A A .  92 GLU HG3  1 1 
       20 58196 1 1  71 GLU N    N  14.549  60.478 -27.677 1.00 . A A .  92 GLU N    1 1 
       20 58197 1 1  71 GLU O    O  13.405  63.172 -29.614 1.00 . A A .  92 GLU O    1 1 
       20 58198 1 1  71 GLU OE1  O  11.040  57.905 -30.723 1.00 . A A .  92 GLU OE1  1 1 
       20 58199 1 1  71 GLU OE2  O  11.208  57.081 -28.703 1.00 . A A .  92 GLU OE2  1 1 
       20 58200 1 1  72 ALA C    C  13.941  65.063 -27.324 1.00 . A A .  93 ALA C    1 1 
       20 58201 1 1  72 ALA CA   C  12.721  64.168 -27.110 1.00 . A A .  93 ALA CA   1 1 
       20 58202 1 1  72 ALA CB   C  12.218  64.282 -25.681 1.00 . A A .  93 ALA CB   1 1 
       20 58203 1 1  72 ALA H    H  13.017  62.111 -26.706 1.00 . A A .  93 ALA H    1 1 
       20 58204 1 1  72 ALA HA   H  11.934  64.484 -27.779 1.00 . A A .  93 ALA HA   1 1 
       20 58205 1 1  72 ALA HB1  H  11.949  65.308 -25.476 1.00 . A A .  93 ALA HB1  1 1 
       20 58206 1 1  72 ALA HB2  H  12.995  63.969 -25.000 1.00 . A A .  93 ALA HB2  1 1 
       20 58207 1 1  72 ALA HB3  H  11.351  63.651 -25.553 1.00 . A A .  93 ALA HB3  1 1 
       20 58208 1 1  72 ALA N    N  13.047  62.783 -27.422 1.00 . A A .  93 ALA N    1 1 
       20 58209 1 1  72 ALA O    O  13.832  66.166 -27.861 1.00 . A A .  93 ALA O    1 1 
       20 58210 1 1  73 GLU C    C  16.658  65.486 -28.546 1.00 . A A .  94 GLU C    1 1 
       20 58211 1 1  73 GLU CA   C  16.357  65.255 -27.069 1.00 . A A .  94 GLU CA   1 1 
       20 58212 1 1  73 GLU CB   C  17.473  64.447 -26.412 1.00 . A A .  94 GLU CB   1 1 
       20 58213 1 1  73 GLU CD   C  19.911  64.325 -25.802 1.00 . A A .  94 GLU CD   1 1 
       20 58214 1 1  73 GLU CG   C  18.818  65.105 -26.504 1.00 . A A .  94 GLU CG   1 1 
       20 58215 1 1  73 GLU H    H  15.125  63.682 -26.480 1.00 . A A .  94 GLU H    1 1 
       20 58216 1 1  73 GLU HA   H  16.276  66.210 -26.574 1.00 . A A .  94 GLU HA   1 1 
       20 58217 1 1  73 GLU HB2  H  17.234  64.306 -25.369 1.00 . A A .  94 GLU HB2  1 1 
       20 58218 1 1  73 GLU HB3  H  17.533  63.482 -26.893 1.00 . A A .  94 GLU HB3  1 1 
       20 58219 1 1  73 GLU HG2  H  19.059  65.181 -27.554 1.00 . A A .  94 GLU HG2  1 1 
       20 58220 1 1  73 GLU HG3  H  18.743  66.090 -26.072 1.00 . A A .  94 GLU HG3  1 1 
       20 58221 1 1  73 GLU N    N  15.104  64.560 -26.917 1.00 . A A .  94 GLU N    1 1 
       20 58222 1 1  73 GLU O    O  17.144  66.550 -28.942 1.00 . A A .  94 GLU O    1 1 
       20 58223 1 1  73 GLU OE1  O  19.810  64.114 -24.570 1.00 . A A .  94 GLU OE1  1 1 
       20 58224 1 1  73 GLU OE2  O  20.885  63.932 -26.472 1.00 . A A .  94 GLU OE2  1 1 
       20 58225 1 1  74 SER C    C  15.662  65.680 -31.361 1.00 . A A .  95 SER C    1 1 
       20 58226 1 1  74 SER CA   C  16.551  64.565 -30.778 1.00 . A A .  95 SER CA   1 1 
       20 58227 1 1  74 SER CB   C  16.237  63.211 -31.408 1.00 . A A .  95 SER CB   1 1 
       20 58228 1 1  74 SER H    H  16.043  63.642 -28.957 1.00 . A A .  95 SER H    1 1 
       20 58229 1 1  74 SER HA   H  17.586  64.812 -30.968 1.00 . A A .  95 SER HA   1 1 
       20 58230 1 1  74 SER HB2  H  16.901  62.474 -30.980 1.00 . A A .  95 SER HB2  1 1 
       20 58231 1 1  74 SER HB3  H  15.215  62.946 -31.182 1.00 . A A .  95 SER HB3  1 1 
       20 58232 1 1  74 SER HG   H  17.334  63.447 -33.009 1.00 . A A .  95 SER HG   1 1 
       20 58233 1 1  74 SER N    N  16.373  64.482 -29.347 1.00 . A A .  95 SER N    1 1 
       20 58234 1 1  74 SER O    O  16.102  66.458 -32.208 1.00 . A A .  95 SER O    1 1 
       20 58235 1 1  74 SER OG   O  16.414  63.229 -32.812 1.00 . A A .  95 SER OG   1 1 
       20 58236 1 1  75 MET C    C  14.041  68.190 -30.910 1.00 . A A .  96 MET C    1 1 
       20 58237 1 1  75 MET CA   C  13.501  66.824 -31.319 1.00 . A A .  96 MET CA   1 1 
       20 58238 1 1  75 MET CB   C  12.092  66.609 -30.761 1.00 . A A .  96 MET CB   1 1 
       20 58239 1 1  75 MET CE   C  10.076  66.902 -33.313 1.00 . A A .  96 MET CE   1 1 
       20 58240 1 1  75 MET CG   C  11.379  65.402 -31.354 1.00 . A A .  96 MET CG   1 1 
       20 58241 1 1  75 MET H    H  14.113  65.101 -30.227 1.00 . A A .  96 MET H    1 1 
       20 58242 1 1  75 MET HA   H  13.461  66.788 -32.398 1.00 . A A .  96 MET HA   1 1 
       20 58243 1 1  75 MET HB2  H  12.160  66.471 -29.691 1.00 . A A .  96 MET HB2  1 1 
       20 58244 1 1  75 MET HB3  H  11.498  67.488 -30.964 1.00 . A A .  96 MET HB3  1 1 
       20 58245 1 1  75 MET HE1  H   9.906  67.107 -34.360 1.00 . A A .  96 MET HE1  1 1 
       20 58246 1 1  75 MET HE2  H  10.513  67.769 -32.842 1.00 . A A .  96 MET HE2  1 1 
       20 58247 1 1  75 MET HE3  H   9.135  66.667 -32.838 1.00 . A A .  96 MET HE3  1 1 
       20 58248 1 1  75 MET HG2  H  11.949  64.516 -31.118 1.00 . A A .  96 MET HG2  1 1 
       20 58249 1 1  75 MET HG3  H  10.398  65.327 -30.907 1.00 . A A .  96 MET HG3  1 1 
       20 58250 1 1  75 MET N    N  14.417  65.765 -30.884 1.00 . A A .  96 MET N    1 1 
       20 58251 1 1  75 MET O    O  13.931  69.164 -31.655 1.00 . A A .  96 MET O    1 1 
       20 58252 1 1  75 MET SD   S  11.191  65.506 -33.153 1.00 . A A .  96 MET SD   1 1 
       20 58253 1 1  76 LEU C    C  16.430  69.845 -30.127 1.00 . A A .  97 LEU C    1 1 
       20 58254 1 1  76 LEU CA   C  15.264  69.465 -29.226 1.00 . A A .  97 LEU CA   1 1 
       20 58255 1 1  76 LEU CB   C  15.742  69.272 -27.783 1.00 . A A .  97 LEU CB   1 1 
       20 58256 1 1  76 LEU CD1  C  15.192  68.735 -25.399 1.00 . A A .  97 LEU CD1  1 1 
       20 58257 1 1  76 LEU CD2  C  13.923  70.505 -26.598 1.00 . A A .  97 LEU CD2  1 1 
       20 58258 1 1  76 LEU CG   C  14.634  69.171 -26.739 1.00 . A A .  97 LEU CG   1 1 
       20 58259 1 1  76 LEU H    H  14.615  67.450 -29.148 1.00 . A A .  97 LEU H    1 1 
       20 58260 1 1  76 LEU HA   H  14.533  70.259 -29.254 1.00 . A A .  97 LEU HA   1 1 
       20 58261 1 1  76 LEU HB2  H  16.332  68.368 -27.742 1.00 . A A .  97 LEU HB2  1 1 
       20 58262 1 1  76 LEU HB3  H  16.376  70.106 -27.522 1.00 . A A .  97 LEU HB3  1 1 
       20 58263 1 1  76 LEU HD11 H  14.385  68.648 -24.686 1.00 . A A .  97 LEU HD11 1 1 
       20 58264 1 1  76 LEU HD12 H  15.897  69.471 -25.048 1.00 . A A .  97 LEU HD12 1 1 
       20 58265 1 1  76 LEU HD13 H  15.686  67.781 -25.501 1.00 . A A .  97 LEU HD13 1 1 
       20 58266 1 1  76 LEU HD21 H  14.628  71.255 -26.269 1.00 . A A .  97 LEU HD21 1 1 
       20 58267 1 1  76 LEU HD22 H  13.129  70.410 -25.872 1.00 . A A .  97 LEU HD22 1 1 
       20 58268 1 1  76 LEU HD23 H  13.505  70.794 -27.550 1.00 . A A .  97 LEU HD23 1 1 
       20 58269 1 1  76 LEU HG   H  13.911  68.436 -27.059 1.00 . A A .  97 LEU HG   1 1 
       20 58270 1 1  76 LEU N    N  14.623  68.249 -29.720 1.00 . A A .  97 LEU N    1 1 
       20 58271 1 1  76 LEU O    O  16.683  71.022 -30.373 1.00 . A A .  97 LEU O    1 1 
       20 58272 1 1  77 SER C    C  17.759  69.700 -32.801 1.00 . A A .  98 SER C    1 1 
       20 58273 1 1  77 SER CA   C  18.255  69.042 -31.512 1.00 . A A .  98 SER CA   1 1 
       20 58274 1 1  77 SER CB   C  18.937  67.707 -31.813 1.00 . A A .  98 SER CB   1 1 
       20 58275 1 1  77 SER H    H  16.873  67.916 -30.382 1.00 . A A .  98 SER H    1 1 
       20 58276 1 1  77 SER HA   H  18.958  69.702 -31.026 1.00 . A A .  98 SER HA   1 1 
       20 58277 1 1  77 SER HB2  H  18.219  67.028 -32.251 1.00 . A A .  98 SER HB2  1 1 
       20 58278 1 1  77 SER HB3  H  19.751  67.866 -32.504 1.00 . A A .  98 SER HB3  1 1 
       20 58279 1 1  77 SER HG   H  18.795  67.200 -29.919 1.00 . A A .  98 SER HG   1 1 
       20 58280 1 1  77 SER N    N  17.135  68.835 -30.615 1.00 . A A .  98 SER N    1 1 
       20 58281 1 1  77 SER O    O  18.428  70.557 -33.385 1.00 . A A .  98 SER O    1 1 
       20 58282 1 1  77 SER OG   O  19.453  67.122 -30.621 1.00 . A A .  98 SER OG   1 1 
       20 58283 1 1  78 LYS C    C  15.582  71.305 -34.180 1.00 . A A .  99 LYS C    1 1 
       20 58284 1 1  78 LYS CA   C  15.940  69.833 -34.414 1.00 . A A .  99 LYS CA   1 1 
       20 58285 1 1  78 LYS CB   C  14.701  69.010 -34.758 1.00 . A A .  99 LYS CB   1 1 
       20 58286 1 1  78 LYS CD   C  13.813  66.730 -35.378 1.00 . A A .  99 LYS CD   1 1 
       20 58287 1 1  78 LYS CE   C  12.845  67.248 -36.430 1.00 . A A .  99 LYS CE   1 1 
       20 58288 1 1  78 LYS CG   C  15.043  67.613 -35.259 1.00 . A A .  99 LYS CG   1 1 
       20 58289 1 1  78 LYS H    H  16.131  68.561 -32.742 1.00 . A A .  99 LYS H    1 1 
       20 58290 1 1  78 LYS HA   H  16.641  69.772 -35.233 1.00 . A A .  99 LYS HA   1 1 
       20 58291 1 1  78 LYS HB2  H  14.086  68.916 -33.874 1.00 . A A .  99 LYS HB2  1 1 
       20 58292 1 1  78 LYS HB3  H  14.142  69.520 -35.528 1.00 . A A .  99 LYS HB3  1 1 
       20 58293 1 1  78 LYS HD2  H  14.125  65.732 -35.644 1.00 . A A .  99 LYS HD2  1 1 
       20 58294 1 1  78 LYS HD3  H  13.318  66.709 -34.418 1.00 . A A .  99 LYS HD3  1 1 
       20 58295 1 1  78 LYS HE2  H  12.484  68.217 -36.121 1.00 . A A .  99 LYS HE2  1 1 
       20 58296 1 1  78 LYS HE3  H  13.372  67.343 -37.368 1.00 . A A .  99 LYS HE3  1 1 
       20 58297 1 1  78 LYS HG2  H  15.506  67.695 -36.231 1.00 . A A .  99 LYS HG2  1 1 
       20 58298 1 1  78 LYS HG3  H  15.738  67.157 -34.568 1.00 . A A .  99 LYS HG3  1 1 
       20 58299 1 1  78 LYS HZ1  H  10.964  66.799 -37.209 1.00 . A A .  99 LYS HZ1  1 1 
       20 58300 1 1  78 LYS HZ2  H  11.254  66.093 -35.702 1.00 . A A .  99 LYS HZ2  1 1 
       20 58301 1 1  78 LYS HZ3  H  11.982  65.461 -37.085 1.00 . A A .  99 LYS HZ3  1 1 
       20 58302 1 1  78 LYS N    N  16.583  69.276 -33.237 1.00 . A A .  99 LYS N    1 1 
       20 58303 1 1  78 LYS NZ   N  11.684  66.341 -36.613 1.00 . A A .  99 LYS NZ   1 1 
       20 58304 1 1  78 LYS O    O  15.744  72.140 -35.066 1.00 . A A .  99 LYS O    1 1 
       20 58305 1 1  79 ALA C    C  16.082  73.836 -32.631 1.00 . A A . 100 ALA C    1 1 
       20 58306 1 1  79 ALA CA   C  14.809  72.993 -32.573 1.00 . A A . 100 ALA CA   1 1 
       20 58307 1 1  79 ALA CB   C  14.221  73.009 -31.173 1.00 . A A . 100 ALA CB   1 1 
       20 58308 1 1  79 ALA H    H  14.960  70.890 -32.321 1.00 . A A . 100 ALA H    1 1 
       20 58309 1 1  79 ALA HA   H  14.078  73.408 -33.253 1.00 . A A . 100 ALA HA   1 1 
       20 58310 1 1  79 ALA HB1  H  14.082  74.030 -30.855 1.00 . A A . 100 ALA HB1  1 1 
       20 58311 1 1  79 ALA HB2  H  14.894  72.507 -30.494 1.00 . A A . 100 ALA HB2  1 1 
       20 58312 1 1  79 ALA HB3  H  13.267  72.502 -31.175 1.00 . A A . 100 ALA HB3  1 1 
       20 58313 1 1  79 ALA N    N  15.111  71.614 -32.967 1.00 . A A . 100 ALA N    1 1 
       20 58314 1 1  79 ALA O    O  16.072  74.981 -33.097 1.00 . A A . 100 ALA O    1 1 
       20 58315 1 1  80 GLU C    C  18.901  74.120 -33.659 1.00 . A A . 101 GLU C    1 1 
       20 58316 1 1  80 GLU CA   C  18.500  73.859 -32.208 1.00 . A A . 101 GLU CA   1 1 
       20 58317 1 1  80 GLU CB   C  19.512  72.897 -31.565 1.00 . A A . 101 GLU CB   1 1 
       20 58318 1 1  80 GLU CD   C  21.184  74.512 -30.577 1.00 . A A . 101 GLU CD   1 1 
       20 58319 1 1  80 GLU CG   C  20.949  73.389 -31.553 1.00 . A A . 101 GLU CG   1 1 
       20 58320 1 1  80 GLU H    H  17.090  72.341 -31.785 1.00 . A A . 101 GLU H    1 1 
       20 58321 1 1  80 GLU HA   H  18.477  74.785 -31.654 1.00 . A A . 101 GLU HA   1 1 
       20 58322 1 1  80 GLU HB2  H  19.216  72.720 -30.542 1.00 . A A . 101 GLU HB2  1 1 
       20 58323 1 1  80 GLU HB3  H  19.481  71.961 -32.101 1.00 . A A . 101 GLU HB3  1 1 
       20 58324 1 1  80 GLU HG2  H  21.594  72.565 -31.288 1.00 . A A . 101 GLU HG2  1 1 
       20 58325 1 1  80 GLU HG3  H  21.203  73.733 -32.545 1.00 . A A . 101 GLU HG3  1 1 
       20 58326 1 1  80 GLU N    N  17.177  73.240 -32.170 1.00 . A A . 101 GLU N    1 1 
       20 58327 1 1  80 GLU O    O  19.377  75.198 -34.013 1.00 . A A . 101 GLU O    1 1 
       20 58328 1 1  80 GLU OE1  O  21.485  74.221 -29.403 1.00 . A A . 101 GLU OE1  1 1 
       20 58329 1 1  80 GLU OE2  O  21.093  75.686 -30.982 1.00 . A A . 101 GLU OE2  1 1 
       20 58330 1 1  81 SER C    C  18.221  74.248 -36.635 1.00 . A A . 102 SER C    1 1 
       20 58331 1 1  81 SER CA   C  18.998  73.157 -35.896 1.00 . A A . 102 SER CA   1 1 
       20 58332 1 1  81 SER CB   C  18.725  71.790 -36.517 1.00 . A A . 102 SER CB   1 1 
       20 58333 1 1  81 SER H    H  18.255  72.307 -34.121 1.00 . A A . 102 SER H    1 1 
       20 58334 1 1  81 SER HA   H  20.053  73.368 -35.981 1.00 . A A . 102 SER HA   1 1 
       20 58335 1 1  81 SER HB2  H  17.697  71.518 -36.326 1.00 . A A . 102 SER HB2  1 1 
       20 58336 1 1  81 SER HB3  H  18.901  71.831 -37.582 1.00 . A A . 102 SER HB3  1 1 
       20 58337 1 1  81 SER HG   H  19.297  70.642 -35.027 1.00 . A A . 102 SER HG   1 1 
       20 58338 1 1  81 SER N    N  18.668  73.120 -34.485 1.00 . A A . 102 SER N    1 1 
       20 58339 1 1  81 SER O    O  18.761  74.918 -37.513 1.00 . A A . 102 SER O    1 1 
       20 58340 1 1  81 SER OG   O  19.572  70.798 -35.942 1.00 . A A . 102 SER OG   1 1 
       20 58341 1 1  82 LEU C    C  16.418  76.838 -36.490 1.00 . A A . 103 LEU C    1 1 
       20 58342 1 1  82 LEU CA   C  16.099  75.408 -36.914 1.00 . A A . 103 LEU CA   1 1 
       20 58343 1 1  82 LEU CB   C  14.632  75.098 -36.642 1.00 . A A . 103 LEU CB   1 1 
       20 58344 1 1  82 LEU CD1  C  12.684  73.552 -36.772 1.00 . A A . 103 LEU CD1  1 1 
       20 58345 1 1  82 LEU CD2  C  14.194  73.798 -38.742 1.00 . A A . 103 LEU CD2  1 1 
       20 58346 1 1  82 LEU CG   C  14.109  73.787 -37.223 1.00 . A A . 103 LEU CG   1 1 
       20 58347 1 1  82 LEU H    H  16.602  73.886 -35.528 1.00 . A A . 103 LEU H    1 1 
       20 58348 1 1  82 LEU HA   H  16.273  75.326 -37.976 1.00 . A A . 103 LEU HA   1 1 
       20 58349 1 1  82 LEU HB2  H  14.489  75.072 -35.571 1.00 . A A . 103 LEU HB2  1 1 
       20 58350 1 1  82 LEU HB3  H  14.040  75.904 -37.045 1.00 . A A . 103 LEU HB3  1 1 
       20 58351 1 1  82 LEU HD11 H  12.131  74.484 -36.821 1.00 . A A . 103 LEU HD11 1 1 
       20 58352 1 1  82 LEU HD12 H  12.688  73.189 -35.756 1.00 . A A . 103 LEU HD12 1 1 
       20 58353 1 1  82 LEU HD13 H  12.216  72.823 -37.416 1.00 . A A . 103 LEU HD13 1 1 
       20 58354 1 1  82 LEU HD21 H  13.800  72.870 -39.128 1.00 . A A . 103 LEU HD21 1 1 
       20 58355 1 1  82 LEU HD22 H  15.224  73.904 -39.046 1.00 . A A . 103 LEU HD22 1 1 
       20 58356 1 1  82 LEU HD23 H  13.614  74.622 -39.128 1.00 . A A . 103 LEU HD23 1 1 
       20 58357 1 1  82 LEU HG   H  14.714  72.971 -36.854 1.00 . A A . 103 LEU HG   1 1 
       20 58358 1 1  82 LEU N    N  16.965  74.431 -36.261 1.00 . A A . 103 LEU N    1 1 
       20 58359 1 1  82 LEU O    O  15.787  77.787 -36.969 1.00 . A A . 103 LEU O    1 1 
       20 58360 1 1  83 GLY C    C  16.756  78.903 -34.216 1.00 . A A . 104 GLY C    1 1 
       20 58361 1 1  83 GLY CA   C  17.759  78.318 -35.157 1.00 . A A . 104 GLY CA   1 1 
       20 58362 1 1  83 GLY H    H  17.794  76.211 -35.183 1.00 . A A . 104 GLY H    1 1 
       20 58363 1 1  83 GLY HA2  H  18.718  78.263 -34.665 1.00 . A A . 104 GLY HA2  1 1 
       20 58364 1 1  83 GLY HA3  H  17.843  78.958 -36.024 1.00 . A A . 104 GLY HA3  1 1 
       20 58365 1 1  83 GLY N    N  17.372  76.996 -35.584 1.00 . A A . 104 GLY N    1 1 
       20 58366 1 1  83 GLY O    O  16.552  80.119 -34.181 1.00 . A A . 104 GLY O    1 1 
       20 58367 1 1  84 GLY C    C  15.744  79.064 -31.283 1.00 . A A . 105 GLY C    1 1 
       20 58368 1 1  84 GLY CA   C  15.130  78.456 -32.518 1.00 . A A . 105 GLY CA   1 1 
       20 58369 1 1  84 GLY H    H  16.336  77.080 -33.523 1.00 . A A . 105 GLY H    1 1 
       20 58370 1 1  84 GLY HA2  H  14.485  79.180 -32.994 1.00 . A A . 105 GLY HA2  1 1 
       20 58371 1 1  84 GLY HA3  H  14.550  77.591 -32.235 1.00 . A A . 105 GLY HA3  1 1 
       20 58372 1 1  84 GLY N    N  16.120  78.034 -33.454 1.00 . A A . 105 GLY N    1 1 
       20 58373 1 1  84 GLY O    O  16.965  79.256 -31.220 1.00 . A A . 105 GLY O    1 1 
       20 58374 1 1  85 ASP C    C  16.165  78.974 -28.243 1.00 . A A . 106 ASP C    1 1 
       20 58375 1 1  85 ASP CA   C  15.411  79.987 -29.084 1.00 . A A . 106 ASP CA   1 1 
       20 58376 1 1  85 ASP CB   C  14.274  80.600 -28.275 1.00 . A A . 106 ASP CB   1 1 
       20 58377 1 1  85 ASP CG   C  14.786  81.391 -27.093 1.00 . A A . 106 ASP CG   1 1 
       20 58378 1 1  85 ASP H    H  13.968  79.171 -30.398 1.00 . A A . 106 ASP H    1 1 
       20 58379 1 1  85 ASP HA   H  16.096  80.770 -29.372 1.00 . A A . 106 ASP HA   1 1 
       20 58380 1 1  85 ASP HB2  H  13.701  81.260 -28.908 1.00 . A A . 106 ASP HB2  1 1 
       20 58381 1 1  85 ASP HB3  H  13.635  79.811 -27.909 1.00 . A A . 106 ASP HB3  1 1 
       20 58382 1 1  85 ASP N    N  14.921  79.370 -30.303 1.00 . A A . 106 ASP N    1 1 
       20 58383 1 1  85 ASP O    O  15.594  77.989 -27.759 1.00 . A A . 106 ASP O    1 1 
       20 58384 1 1  85 ASP OD1  O  15.156  82.570 -27.281 1.00 . A A . 106 ASP OD1  1 1 
       20 58385 1 1  85 ASP OD2  O  14.837  80.847 -25.977 1.00 . A A . 106 ASP OD2  1 1 
       20 58386 1 1  86 LEU C    C  17.927  78.173 -25.909 1.00 . A A . 107 LEU C    1 1 
       20 58387 1 1  86 LEU CA   C  18.341  78.341 -27.363 1.00 . A A . 107 LEU CA   1 1 
       20 58388 1 1  86 LEU CB   C  19.765  78.885 -27.437 1.00 . A A . 107 LEU CB   1 1 
       20 58389 1 1  86 LEU CD1  C  20.914  76.668 -27.278 1.00 . A A . 107 LEU CD1  1 1 
       20 58390 1 1  86 LEU CD2  C  22.184  78.765 -26.805 1.00 . A A . 107 LEU CD2  1 1 
       20 58391 1 1  86 LEU CG   C  20.834  78.071 -26.711 1.00 . A A . 107 LEU CG   1 1 
       20 58392 1 1  86 LEU H    H  17.816  80.042 -28.479 1.00 . A A . 107 LEU H    1 1 
       20 58393 1 1  86 LEU HA   H  18.319  77.375 -27.845 1.00 . A A . 107 LEU HA   1 1 
       20 58394 1 1  86 LEU HB2  H  20.040  78.959 -28.477 1.00 . A A . 107 LEU HB2  1 1 
       20 58395 1 1  86 LEU HB3  H  19.763  79.881 -27.020 1.00 . A A . 107 LEU HB3  1 1 
       20 58396 1 1  86 LEU HD11 H  19.966  76.170 -27.143 1.00 . A A . 107 LEU HD11 1 1 
       20 58397 1 1  86 LEU HD12 H  21.685  76.118 -26.761 1.00 . A A . 107 LEU HD12 1 1 
       20 58398 1 1  86 LEU HD13 H  21.147  76.716 -28.331 1.00 . A A . 107 LEU HD13 1 1 
       20 58399 1 1  86 LEU HD21 H  22.461  78.878 -27.843 1.00 . A A . 107 LEU HD21 1 1 
       20 58400 1 1  86 LEU HD22 H  22.930  78.170 -26.298 1.00 . A A . 107 LEU HD22 1 1 
       20 58401 1 1  86 LEU HD23 H  22.123  79.737 -26.341 1.00 . A A . 107 LEU HD23 1 1 
       20 58402 1 1  86 LEU HG   H  20.569  77.993 -25.667 1.00 . A A . 107 LEU HG   1 1 
       20 58403 1 1  86 LEU N    N  17.447  79.223 -28.085 1.00 . A A . 107 LEU N    1 1 
       20 58404 1 1  86 LEU O    O  17.939  77.066 -25.378 1.00 . A A . 107 LEU O    1 1 
       20 58405 1 1  87 SER C    C  16.016  78.354 -23.598 1.00 . A A . 108 SER C    1 1 
       20 58406 1 1  87 SER CA   C  17.211  79.264 -23.874 1.00 . A A . 108 SER CA   1 1 
       20 58407 1 1  87 SER CB   C  16.904  80.687 -23.410 1.00 . A A . 108 SER CB   1 1 
       20 58408 1 1  87 SER H    H  17.504  80.108 -25.776 1.00 . A A . 108 SER H    1 1 
       20 58409 1 1  87 SER HA   H  18.063  78.896 -23.324 1.00 . A A . 108 SER HA   1 1 
       20 58410 1 1  87 SER HB2  H  17.744  81.329 -23.616 1.00 . A A . 108 SER HB2  1 1 
       20 58411 1 1  87 SER HB3  H  16.039  81.053 -23.944 1.00 . A A . 108 SER HB3  1 1 
       20 58412 1 1  87 SER HG   H  17.429  80.976 -21.539 1.00 . A A . 108 SER HG   1 1 
       20 58413 1 1  87 SER N    N  17.557  79.266 -25.278 1.00 . A A . 108 SER N    1 1 
       20 58414 1 1  87 SER O    O  16.022  77.578 -22.632 1.00 . A A . 108 SER O    1 1 
       20 58415 1 1  87 SER OG   O  16.629  80.729 -22.023 1.00 . A A . 108 SER OG   1 1 
       20 58416 1 1  88 GLU C    C  14.049  76.167 -24.368 1.00 . A A . 109 GLU C    1 1 
       20 58417 1 1  88 GLU CA   C  13.791  77.664 -24.262 1.00 . A A . 109 GLU CA   1 1 
       20 58418 1 1  88 GLU CB   C  12.718  78.099 -25.251 1.00 . A A . 109 GLU CB   1 1 
       20 58419 1 1  88 GLU CD   C  11.055  79.907 -25.827 1.00 . A A . 109 GLU CD   1 1 
       20 58420 1 1  88 GLU CG   C  12.254  79.513 -25.011 1.00 . A A . 109 GLU CG   1 1 
       20 58421 1 1  88 GLU H    H  15.067  79.062 -25.211 1.00 . A A . 109 GLU H    1 1 
       20 58422 1 1  88 GLU HA   H  13.433  77.869 -23.264 1.00 . A A . 109 GLU HA   1 1 
       20 58423 1 1  88 GLU HB2  H  13.116  78.033 -26.253 1.00 . A A . 109 GLU HB2  1 1 
       20 58424 1 1  88 GLU HB3  H  11.866  77.441 -25.162 1.00 . A A . 109 GLU HB3  1 1 
       20 58425 1 1  88 GLU HG2  H  12.006  79.628 -23.967 1.00 . A A . 109 GLU HG2  1 1 
       20 58426 1 1  88 GLU HG3  H  13.068  80.177 -25.260 1.00 . A A . 109 GLU HG3  1 1 
       20 58427 1 1  88 GLU N    N  15.002  78.443 -24.446 1.00 . A A . 109 GLU N    1 1 
       20 58428 1 1  88 GLU O    O  13.524  75.384 -23.571 1.00 . A A . 109 GLU O    1 1 
       20 58429 1 1  88 GLU OE1  O   9.958  79.355 -25.580 1.00 . A A . 109 GLU OE1  1 1 
       20 58430 1 1  88 GLU OE2  O  11.186  80.810 -26.672 1.00 . A A . 109 GLU OE2  1 1 
       20 58431 1 1  89 ILE C    C  16.230  73.888 -24.491 1.00 . A A . 110 ILE C    1 1 
       20 58432 1 1  89 ILE CA   C  15.165  74.342 -25.470 1.00 . A A . 110 ILE CA   1 1 
       20 58433 1 1  89 ILE CB   C  15.540  73.944 -26.914 1.00 . A A . 110 ILE CB   1 1 
       20 58434 1 1  89 ILE CD1  C  17.267  74.285 -28.761 1.00 . A A . 110 ILE CD1  1 1 
       20 58435 1 1  89 ILE CG1  C  16.748  74.745 -27.415 1.00 . A A . 110 ILE CG1  1 1 
       20 58436 1 1  89 ILE CG2  C  14.340  74.118 -27.835 1.00 . A A . 110 ILE CG2  1 1 
       20 58437 1 1  89 ILE H    H  15.299  76.423 -25.911 1.00 . A A . 110 ILE H    1 1 
       20 58438 1 1  89 ILE HA   H  14.253  73.821 -25.210 1.00 . A A . 110 ILE HA   1 1 
       20 58439 1 1  89 ILE HB   H  15.797  72.895 -26.909 1.00 . A A . 110 ILE HB   1 1 
       20 58440 1 1  89 ILE HD11 H  16.490  74.392 -29.503 1.00 . A A . 110 ILE HD11 1 1 
       20 58441 1 1  89 ILE HD12 H  17.560  73.246 -28.698 1.00 . A A . 110 ILE HD12 1 1 
       20 58442 1 1  89 ILE HD13 H  18.118  74.885 -29.043 1.00 . A A . 110 ILE HD13 1 1 
       20 58443 1 1  89 ILE HG12 H  16.466  75.784 -27.508 1.00 . A A . 110 ILE HG12 1 1 
       20 58444 1 1  89 ILE HG13 H  17.551  74.658 -26.698 1.00 . A A . 110 ILE HG13 1 1 
       20 58445 1 1  89 ILE HG21 H  13.542  73.451 -27.536 1.00 . A A . 110 ILE HG21 1 1 
       20 58446 1 1  89 ILE HG22 H  14.624  73.900 -28.853 1.00 . A A . 110 ILE HG22 1 1 
       20 58447 1 1  89 ILE HG23 H  13.995  75.134 -27.770 1.00 . A A . 110 ILE HG23 1 1 
       20 58448 1 1  89 ILE N    N  14.876  75.759 -25.317 1.00 . A A . 110 ILE N    1 1 
       20 58449 1 1  89 ILE O    O  16.294  72.713 -24.133 1.00 . A A . 110 ILE O    1 1 
       20 58450 1 1  90 ALA C    C  17.356  74.118 -21.750 1.00 . A A . 111 ALA C    1 1 
       20 58451 1 1  90 ALA CA   C  18.062  74.514 -23.033 1.00 . A A . 111 ALA CA   1 1 
       20 58452 1 1  90 ALA CB   C  18.991  75.696 -22.792 1.00 . A A . 111 ALA CB   1 1 
       20 58453 1 1  90 ALA H    H  17.032  75.730 -24.430 1.00 . A A . 111 ALA H    1 1 
       20 58454 1 1  90 ALA HA   H  18.649  73.676 -23.380 1.00 . A A . 111 ALA HA   1 1 
       20 58455 1 1  90 ALA HB1  H  19.757  75.410 -22.085 1.00 . A A . 111 ALA HB1  1 1 
       20 58456 1 1  90 ALA HB2  H  18.426  76.529 -22.395 1.00 . A A . 111 ALA HB2  1 1 
       20 58457 1 1  90 ALA HB3  H  19.454  75.987 -23.723 1.00 . A A . 111 ALA HB3  1 1 
       20 58458 1 1  90 ALA N    N  17.073  74.819 -24.052 1.00 . A A . 111 ALA N    1 1 
       20 58459 1 1  90 ALA O    O  17.765  73.183 -21.061 1.00 . A A . 111 ALA O    1 1 
       20 58460 1 1  91 CYS C    C  14.905  73.128 -20.349 1.00 . A A . 112 CYS C    1 1 
       20 58461 1 1  91 CYS CA   C  15.468  74.548 -20.280 1.00 . A A . 112 CYS CA   1 1 
       20 58462 1 1  91 CYS CB   C  14.318  75.555 -20.184 1.00 . A A . 112 CYS CB   1 1 
       20 58463 1 1  91 CYS H    H  16.007  75.562 -22.048 1.00 . A A . 112 CYS H    1 1 
       20 58464 1 1  91 CYS HA   H  16.098  74.642 -19.408 1.00 . A A . 112 CYS HA   1 1 
       20 58465 1 1  91 CYS HB2  H  13.783  75.567 -21.123 1.00 . A A . 112 CYS HB2  1 1 
       20 58466 1 1  91 CYS HB3  H  13.644  75.244 -19.398 1.00 . A A . 112 CYS HB3  1 1 
       20 58467 1 1  91 CYS HG   H  15.559  77.667 -20.862 1.00 . A A . 112 CYS HG   1 1 
       20 58468 1 1  91 CYS N    N  16.268  74.824 -21.457 1.00 . A A . 112 CYS N    1 1 
       20 58469 1 1  91 CYS O    O  14.977  72.376 -19.383 1.00 . A A . 112 CYS O    1 1 
       20 58470 1 1  91 CYS SG   S  14.838  77.249 -19.828 1.00 . A A . 112 CYS SG   1 1 
       20 58471 1 1  92 LEU C    C  14.933  70.362 -21.582 1.00 . A A . 113 LEU C    1 1 
       20 58472 1 1  92 LEU CA   C  13.840  71.415 -21.692 1.00 . A A . 113 LEU CA   1 1 
       20 58473 1 1  92 LEU CB   C  13.099  71.284 -23.024 1.00 . A A . 113 LEU CB   1 1 
       20 58474 1 1  92 LEU CD1  C  11.236  71.953 -24.551 1.00 . A A . 113 LEU CD1  1 1 
       20 58475 1 1  92 LEU CD2  C  10.778  71.676 -22.120 1.00 . A A . 113 LEU CD2  1 1 
       20 58476 1 1  92 LEU CG   C  11.807  72.100 -23.159 1.00 . A A . 113 LEU CG   1 1 
       20 58477 1 1  92 LEU H    H  14.361  73.387 -22.258 1.00 . A A . 113 LEU H    1 1 
       20 58478 1 1  92 LEU HA   H  13.137  71.250 -20.889 1.00 . A A . 113 LEU HA   1 1 
       20 58479 1 1  92 LEU HB2  H  13.772  71.587 -23.812 1.00 . A A . 113 LEU HB2  1 1 
       20 58480 1 1  92 LEU HB3  H  12.854  70.243 -23.170 1.00 . A A . 113 LEU HB3  1 1 
       20 58481 1 1  92 LEU HD11 H  11.952  72.318 -25.274 1.00 . A A . 113 LEU HD11 1 1 
       20 58482 1 1  92 LEU HD12 H  10.324  72.528 -24.625 1.00 . A A . 113 LEU HD12 1 1 
       20 58483 1 1  92 LEU HD13 H  11.024  70.912 -24.748 1.00 . A A . 113 LEU HD13 1 1 
       20 58484 1 1  92 LEU HD21 H  11.180  71.818 -21.128 1.00 . A A . 113 LEU HD21 1 1 
       20 58485 1 1  92 LEU HD22 H  10.529  70.634 -22.262 1.00 . A A . 113 LEU HD22 1 1 
       20 58486 1 1  92 LEU HD23 H   9.884  72.276 -22.233 1.00 . A A . 113 LEU HD23 1 1 
       20 58487 1 1  92 LEU HG   H  12.034  73.146 -23.002 1.00 . A A . 113 LEU HG   1 1 
       20 58488 1 1  92 LEU N    N  14.384  72.752 -21.511 1.00 . A A . 113 LEU N    1 1 
       20 58489 1 1  92 LEU O    O  14.718  69.296 -21.017 1.00 . A A . 113 LEU O    1 1 
       20 58490 1 1  93 ARG C    C  17.661  69.477 -20.607 1.00 . A A . 114 ARG C    1 1 
       20 58491 1 1  93 ARG CA   C  17.233  69.736 -22.053 1.00 . A A . 114 ARG CA   1 1 
       20 58492 1 1  93 ARG CB   C  18.421  70.204 -22.914 1.00 . A A . 114 ARG CB   1 1 
       20 58493 1 1  93 ARG CD   C  19.376  70.465 -25.251 1.00 . A A . 114 ARG CD   1 1 
       20 58494 1 1  93 ARG CG   C  18.156  70.102 -24.412 1.00 . A A . 114 ARG CG   1 1 
       20 58495 1 1  93 ARG CZ   C  20.752  72.450 -25.793 1.00 . A A . 114 ARG CZ   1 1 
       20 58496 1 1  93 ARG H    H  16.224  71.532 -22.572 1.00 . A A . 114 ARG H    1 1 
       20 58497 1 1  93 ARG HA   H  16.872  68.799 -22.454 1.00 . A A . 114 ARG HA   1 1 
       20 58498 1 1  93 ARG HB2  H  18.640  71.234 -22.677 1.00 . A A . 114 ARG HB2  1 1 
       20 58499 1 1  93 ARG HB3  H  19.283  69.597 -22.680 1.00 . A A . 114 ARG HB3  1 1 
       20 58500 1 1  93 ARG HD2  H  20.217  69.878 -24.911 1.00 . A A . 114 ARG HD2  1 1 
       20 58501 1 1  93 ARG HD3  H  19.169  70.226 -26.283 1.00 . A A . 114 ARG HD3  1 1 
       20 58502 1 1  93 ARG HE   H  19.165  72.428 -24.558 1.00 . A A . 114 ARG HE   1 1 
       20 58503 1 1  93 ARG HG2  H  17.868  69.088 -24.648 1.00 . A A . 114 ARG HG2  1 1 
       20 58504 1 1  93 ARG HG3  H  17.348  70.773 -24.664 1.00 . A A . 114 ARG HG3  1 1 
       20 58505 1 1  93 ARG HH11 H  21.322  70.761 -26.764 1.00 . A A . 114 ARG HH11 1 1 
       20 58506 1 1  93 ARG HH12 H  22.280  72.158 -27.098 1.00 . A A . 114 ARG HH12 1 1 
       20 58507 1 1  93 ARG HH21 H  20.467  74.290 -24.991 1.00 . A A . 114 ARG HH21 1 1 
       20 58508 1 1  93 ARG HH22 H  21.791  74.163 -26.095 1.00 . A A . 114 ARG HH22 1 1 
       20 58509 1 1  93 ARG N    N  16.112  70.667 -22.120 1.00 . A A . 114 ARG N    1 1 
       20 58510 1 1  93 ARG NE   N  19.722  71.880 -25.151 1.00 . A A . 114 ARG NE   1 1 
       20 58511 1 1  93 ARG NH1  N  21.508  71.733 -26.613 1.00 . A A . 114 ARG NH1  1 1 
       20 58512 1 1  93 ARG NH2  N  21.022  73.735 -25.609 1.00 . A A . 114 ARG NH2  1 1 
       20 58513 1 1  93 ARG O    O  17.988  68.343 -20.250 1.00 . A A . 114 ARG O    1 1 
       20 58514 1 1  94 SER C    C  16.930  69.464 -17.688 1.00 . A A . 115 SER C    1 1 
       20 58515 1 1  94 SER CA   C  17.988  70.335 -18.361 1.00 . A A . 115 SER CA   1 1 
       20 58516 1 1  94 SER CB   C  18.129  71.681 -17.633 1.00 . A A . 115 SER CB   1 1 
       20 58517 1 1  94 SER H    H  17.445  71.418 -20.110 1.00 . A A . 115 SER H    1 1 
       20 58518 1 1  94 SER HA   H  18.933  69.810 -18.320 1.00 . A A . 115 SER HA   1 1 
       20 58519 1 1  94 SER HB2  H  18.422  71.507 -16.609 1.00 . A A . 115 SER HB2  1 1 
       20 58520 1 1  94 SER HB3  H  18.883  72.277 -18.121 1.00 . A A . 115 SER HB3  1 1 
       20 58521 1 1  94 SER HG   H  16.457  72.299 -18.467 1.00 . A A . 115 SER HG   1 1 
       20 58522 1 1  94 SER N    N  17.658  70.521 -19.772 1.00 . A A . 115 SER N    1 1 
       20 58523 1 1  94 SER O    O  17.245  68.607 -16.861 1.00 . A A . 115 SER O    1 1 
       20 58524 1 1  94 SER OG   O  16.923  72.407 -17.629 1.00 . A A . 115 SER OG   1 1 
       20 58525 1 1  95 MET C    C  14.720  67.442 -17.961 1.00 . A A . 116 MET C    1 1 
       20 58526 1 1  95 MET CA   C  14.563  68.899 -17.570 1.00 . A A . 116 MET CA   1 1 
       20 58527 1 1  95 MET CB   C  13.268  69.451 -18.137 1.00 . A A . 116 MET CB   1 1 
       20 58528 1 1  95 MET CE   C  10.245  70.392 -18.079 1.00 . A A . 116 MET CE   1 1 
       20 58529 1 1  95 MET CG   C  12.906  70.823 -17.609 1.00 . A A . 116 MET CG   1 1 
       20 58530 1 1  95 MET H    H  15.472  70.380 -18.728 1.00 . A A . 116 MET H    1 1 
       20 58531 1 1  95 MET HA   H  14.546  68.987 -16.494 1.00 . A A . 116 MET HA   1 1 
       20 58532 1 1  95 MET HB2  H  13.361  69.516 -19.211 1.00 . A A . 116 MET HB2  1 1 
       20 58533 1 1  95 MET HB3  H  12.465  68.772 -17.897 1.00 . A A . 116 MET HB3  1 1 
       20 58534 1 1  95 MET HE1  H   9.324  70.682 -18.559 1.00 . A A . 116 MET HE1  1 1 
       20 58535 1 1  95 MET HE2  H  10.116  70.374 -17.007 1.00 . A A . 116 MET HE2  1 1 
       20 58536 1 1  95 MET HE3  H  10.545  69.413 -18.424 1.00 . A A . 116 MET HE3  1 1 
       20 58537 1 1  95 MET HG2  H  12.641  70.736 -16.565 1.00 . A A . 116 MET HG2  1 1 
       20 58538 1 1  95 MET HG3  H  13.765  71.470 -17.708 1.00 . A A . 116 MET HG3  1 1 
       20 58539 1 1  95 MET N    N  15.671  69.672 -18.079 1.00 . A A . 116 MET N    1 1 
       20 58540 1 1  95 MET O    O  14.447  66.543 -17.172 1.00 . A A . 116 MET O    1 1 
       20 58541 1 1  95 MET SD   S  11.527  71.552 -18.495 1.00 . A A . 116 MET SD   1 1 
       20 58542 1 1  96 ALA C    C  16.441  65.154 -18.866 1.00 . A A . 117 ALA C    1 1 
       20 58543 1 1  96 ALA CA   C  15.390  65.884 -19.696 1.00 . A A . 117 ALA CA   1 1 
       20 58544 1 1  96 ALA CB   C  15.810  65.947 -21.156 1.00 . A A . 117 ALA CB   1 1 
       20 58545 1 1  96 ALA H    H  15.348  67.991 -19.773 1.00 . A A . 117 ALA H    1 1 
       20 58546 1 1  96 ALA HA   H  14.456  65.344 -19.635 1.00 . A A . 117 ALA HA   1 1 
       20 58547 1 1  96 ALA HB1  H  15.929  64.946 -21.541 1.00 . A A . 117 ALA HB1  1 1 
       20 58548 1 1  96 ALA HB2  H  16.748  66.477 -21.237 1.00 . A A . 117 ALA HB2  1 1 
       20 58549 1 1  96 ALA HB3  H  15.054  66.465 -21.727 1.00 . A A . 117 ALA HB3  1 1 
       20 58550 1 1  96 ALA N    N  15.170  67.222 -19.188 1.00 . A A . 117 ALA N    1 1 
       20 58551 1 1  96 ALA O    O  16.276  63.974 -18.530 1.00 . A A . 117 ALA O    1 1 
       20 58552 1 1  97 ALA C    C  18.021  64.997 -16.299 1.00 . A A . 118 ALA C    1 1 
       20 58553 1 1  97 ALA CA   C  18.556  65.274 -17.701 1.00 . A A . 118 ALA CA   1 1 
       20 58554 1 1  97 ALA CB   C  19.774  66.182 -17.655 1.00 . A A . 118 ALA CB   1 1 
       20 58555 1 1  97 ALA H    H  17.637  66.779 -18.845 1.00 . A A . 118 ALA H    1 1 
       20 58556 1 1  97 ALA HA   H  18.848  64.337 -18.152 1.00 . A A . 118 ALA HA   1 1 
       20 58557 1 1  97 ALA HB1  H  20.126  66.365 -18.658 1.00 . A A . 118 ALA HB1  1 1 
       20 58558 1 1  97 ALA HB2  H  20.556  65.707 -17.080 1.00 . A A . 118 ALA HB2  1 1 
       20 58559 1 1  97 ALA HB3  H  19.505  67.120 -17.190 1.00 . A A . 118 ALA HB3  1 1 
       20 58560 1 1  97 ALA N    N  17.527  65.852 -18.532 1.00 . A A . 118 ALA N    1 1 
       20 58561 1 1  97 ALA O    O  18.289  63.949 -15.719 1.00 . A A . 118 ALA O    1 1 
       20 58562 1 1  98 SER C    C  15.677  64.639 -14.370 1.00 . A A . 119 SER C    1 1 
       20 58563 1 1  98 SER CA   C  16.654  65.819 -14.451 1.00 . A A . 119 SER CA   1 1 
       20 58564 1 1  98 SER CB   C  15.960  67.123 -14.059 1.00 . A A . 119 SER CB   1 1 
       20 58565 1 1  98 SER H    H  17.057  66.752 -16.303 1.00 . A A . 119 SER H    1 1 
       20 58566 1 1  98 SER HA   H  17.463  65.638 -13.758 1.00 . A A . 119 SER HA   1 1 
       20 58567 1 1  98 SER HB2  H  15.225  67.378 -14.810 1.00 . A A . 119 SER HB2  1 1 
       20 58568 1 1  98 SER HB3  H  15.471  66.996 -13.105 1.00 . A A . 119 SER HB3  1 1 
       20 58569 1 1  98 SER HG   H  17.521  68.144 -14.694 1.00 . A A . 119 SER HG   1 1 
       20 58570 1 1  98 SER N    N  17.240  65.940 -15.779 1.00 . A A . 119 SER N    1 1 
       20 58571 1 1  98 SER O    O  15.651  63.914 -13.375 1.00 . A A . 119 SER O    1 1 
       20 58572 1 1  98 SER OG   O  16.897  68.185 -13.957 1.00 . A A . 119 SER OG   1 1 
       20 58573 1 1  99 ALA C    C  14.647  62.006 -15.377 1.00 . A A . 120 ALA C    1 1 
       20 58574 1 1  99 ALA CA   C  13.925  63.343 -15.459 1.00 . A A . 120 ALA CA   1 1 
       20 58575 1 1  99 ALA CB   C  13.085  63.418 -16.726 1.00 . A A . 120 ALA CB   1 1 
       20 58576 1 1  99 ALA H    H  14.929  65.069 -16.181 1.00 . A A . 120 ALA H    1 1 
       20 58577 1 1  99 ALA HA   H  13.268  63.441 -14.606 1.00 . A A . 120 ALA HA   1 1 
       20 58578 1 1  99 ALA HB1  H  13.726  63.309 -17.588 1.00 . A A . 120 ALA HB1  1 1 
       20 58579 1 1  99 ALA HB2  H  12.581  64.371 -16.769 1.00 . A A . 120 ALA HB2  1 1 
       20 58580 1 1  99 ALA HB3  H  12.353  62.624 -16.718 1.00 . A A . 120 ALA HB3  1 1 
       20 58581 1 1  99 ALA N    N  14.880  64.446 -15.421 1.00 . A A . 120 ALA N    1 1 
       20 58582 1 1  99 ALA O    O  14.233  61.104 -14.650 1.00 . A A . 120 ALA O    1 1 
       20 58583 1 1 100 ARG C    C  17.328  60.559 -14.782 1.00 . A A . 121 ARG C    1 1 
       20 58584 1 1 100 ARG CA   C  16.560  60.688 -16.092 1.00 . A A . 121 ARG CA   1 1 
       20 58585 1 1 100 ARG CB   C  17.492  60.620 -17.306 1.00 . A A . 121 ARG CB   1 1 
       20 58586 1 1 100 ARG CD   C  17.688  60.172 -19.793 1.00 . A A . 121 ARG CD   1 1 
       20 58587 1 1 100 ARG CG   C  16.752  60.303 -18.598 1.00 . A A . 121 ARG CG   1 1 
       20 58588 1 1 100 ARG CZ   C  18.775  61.611 -21.483 1.00 . A A . 121 ARG CZ   1 1 
       20 58589 1 1 100 ARG H    H  16.013  62.647 -16.683 1.00 . A A . 121 ARG H    1 1 
       20 58590 1 1 100 ARG HA   H  15.872  59.856 -16.145 1.00 . A A . 121 ARG HA   1 1 
       20 58591 1 1 100 ARG HB2  H  17.989  61.573 -17.422 1.00 . A A . 121 ARG HB2  1 1 
       20 58592 1 1 100 ARG HB3  H  18.231  59.852 -17.140 1.00 . A A . 121 ARG HB3  1 1 
       20 58593 1 1 100 ARG HD2  H  18.544  59.582 -19.497 1.00 . A A . 121 ARG HD2  1 1 
       20 58594 1 1 100 ARG HD3  H  17.167  59.660 -20.587 1.00 . A A . 121 ARG HD3  1 1 
       20 58595 1 1 100 ARG HE   H  17.993  62.254 -19.739 1.00 . A A . 121 ARG HE   1 1 
       20 58596 1 1 100 ARG HG2  H  16.219  59.373 -18.475 1.00 . A A . 121 ARG HG2  1 1 
       20 58597 1 1 100 ARG HG3  H  16.044  61.096 -18.794 1.00 . A A . 121 ARG HG3  1 1 
       20 58598 1 1 100 ARG HH11 H  18.772  59.628 -21.906 1.00 . A A . 121 ARG HH11 1 1 
       20 58599 1 1 100 ARG HH12 H  19.455  60.627 -23.141 1.00 . A A . 121 ARG HH12 1 1 
       20 58600 1 1 100 ARG HH21 H  18.953  63.639 -21.369 1.00 . A A . 121 ARG HH21 1 1 
       20 58601 1 1 100 ARG HH22 H  19.578  62.934 -22.817 1.00 . A A . 121 ARG HH22 1 1 
       20 58602 1 1 100 ARG N    N  15.746  61.893 -16.114 1.00 . A A . 121 ARG N    1 1 
       20 58603 1 1 100 ARG NE   N  18.165  61.464 -20.297 1.00 . A A . 121 ARG NE   1 1 
       20 58604 1 1 100 ARG NH1  N  19.026  60.542 -22.226 1.00 . A A . 121 ARG NH1  1 1 
       20 58605 1 1 100 ARG NH2  N  19.131  62.823 -21.919 1.00 . A A . 121 ARG NH2  1 1 
       20 58606 1 1 100 ARG O    O  17.718  59.470 -14.389 1.00 . A A . 121 ARG O    1 1 
       20 58607 1 1 101 LEU C    C  17.335  61.021 -11.780 1.00 . A A . 122 LEU C    1 1 
       20 58608 1 1 101 LEU CA   C  18.220  61.698 -12.832 1.00 . A A . 122 LEU CA   1 1 
       20 58609 1 1 101 LEU CB   C  18.553  63.154 -12.425 1.00 . A A . 122 LEU CB   1 1 
       20 58610 1 1 101 LEU CD1  C  20.047  64.756 -11.205 1.00 . A A . 122 LEU CD1  1 1 
       20 58611 1 1 101 LEU CD2  C  18.723  63.118  -9.894 1.00 . A A . 122 LEU CD2  1 1 
       20 58612 1 1 101 LEU CG   C  19.473  63.354 -11.199 1.00 . A A . 122 LEU CG   1 1 
       20 58613 1 1 101 LEU H    H  17.273  62.531 -14.526 1.00 . A A . 122 LEU H    1 1 
       20 58614 1 1 101 LEU HA   H  19.137  61.138 -12.925 1.00 . A A . 122 LEU HA   1 1 
       20 58615 1 1 101 LEU HB2  H  19.022  63.634 -13.271 1.00 . A A . 122 LEU HB2  1 1 
       20 58616 1 1 101 LEU HB3  H  17.620  63.662 -12.228 1.00 . A A . 122 LEU HB3  1 1 
       20 58617 1 1 101 LEU HD11 H  20.639  64.899 -12.097 1.00 . A A . 122 LEU HD11 1 1 
       20 58618 1 1 101 LEU HD12 H  20.670  64.893 -10.333 1.00 . A A . 122 LEU HD12 1 1 
       20 58619 1 1 101 LEU HD13 H  19.242  65.475 -11.189 1.00 . A A . 122 LEU HD13 1 1 
       20 58620 1 1 101 LEU HD21 H  19.397  63.259  -9.061 1.00 . A A . 122 LEU HD21 1 1 
       20 58621 1 1 101 LEU HD22 H  18.339  62.109  -9.879 1.00 . A A . 122 LEU HD22 1 1 
       20 58622 1 1 101 LEU HD23 H  17.903  63.817  -9.818 1.00 . A A . 122 LEU HD23 1 1 
       20 58623 1 1 101 LEU HG   H  20.296  62.656 -11.253 1.00 . A A . 122 LEU HG   1 1 
       20 58624 1 1 101 LEU N    N  17.557  61.680 -14.127 1.00 . A A . 122 LEU N    1 1 
       20 58625 1 1 101 LEU O    O  17.823  60.285 -10.924 1.00 . A A . 122 LEU O    1 1 
       20 58626 1 1 102 LEU C    C  14.997  59.231 -10.839 1.00 . A A . 123 LEU C    1 1 
       20 58627 1 1 102 LEU CA   C  15.050  60.758 -10.914 1.00 . A A . 123 LEU CA   1 1 
       20 58628 1 1 102 LEU CB   C  13.658  61.313 -11.214 1.00 . A A . 123 LEU CB   1 1 
       20 58629 1 1 102 LEU CD1  C  12.100  63.252 -11.488 1.00 . A A . 123 LEU CD1  1 1 
       20 58630 1 1 102 LEU CD2  C  13.785  63.272  -9.646 1.00 . A A . 123 LEU CD2  1 1 
       20 58631 1 1 102 LEU CG   C  13.497  62.829 -11.074 1.00 . A A . 123 LEU CG   1 1 
       20 58632 1 1 102 LEU H    H  15.707  61.791 -12.643 1.00 . A A . 123 LEU H    1 1 
       20 58633 1 1 102 LEU HA   H  15.355  61.124  -9.945 1.00 . A A . 123 LEU HA   1 1 
       20 58634 1 1 102 LEU HB2  H  13.401  61.040 -12.228 1.00 . A A . 123 LEU HB2  1 1 
       20 58635 1 1 102 LEU HB3  H  12.955  60.838 -10.547 1.00 . A A . 123 LEU HB3  1 1 
       20 58636 1 1 102 LEU HD11 H  11.372  62.740 -10.878 1.00 . A A . 123 LEU HD11 1 1 
       20 58637 1 1 102 LEU HD12 H  11.941  63.002 -12.527 1.00 . A A . 123 LEU HD12 1 1 
       20 58638 1 1 102 LEU HD13 H  11.996  64.319 -11.354 1.00 . A A . 123 LEU HD13 1 1 
       20 58639 1 1 102 LEU HD21 H  13.632  64.337  -9.563 1.00 . A A . 123 LEU HD21 1 1 
       20 58640 1 1 102 LEU HD22 H  14.809  63.037  -9.393 1.00 . A A . 123 LEU HD22 1 1 
       20 58641 1 1 102 LEU HD23 H  13.119  62.759  -8.967 1.00 . A A . 123 LEU HD23 1 1 
       20 58642 1 1 102 LEU HG   H  14.201  63.319 -11.729 1.00 . A A . 123 LEU HG   1 1 
       20 58643 1 1 102 LEU N    N  16.029  61.255 -11.886 1.00 . A A . 123 LEU N    1 1 
       20 58644 1 1 102 LEU O    O  14.541  58.680  -9.836 1.00 . A A . 123 LEU O    1 1 
       20 58645 1 1 103 VAL C    C  16.323  56.569 -10.766 1.00 . A A . 124 VAL C    1 1 
       20 58646 1 1 103 VAL CA   C  15.441  57.101 -11.905 1.00 . A A . 124 VAL CA   1 1 
       20 58647 1 1 103 VAL CB   C  15.940  56.560 -13.266 1.00 . A A . 124 VAL CB   1 1 
       20 58648 1 1 103 VAL CG1  C  17.453  56.642 -13.406 1.00 . A A . 124 VAL CG1  1 1 
       20 58649 1 1 103 VAL CG2  C  15.442  55.169 -13.493 1.00 . A A . 124 VAL CG2  1 1 
       20 58650 1 1 103 VAL H    H  15.737  59.009 -12.702 1.00 . A A . 124 VAL H    1 1 
       20 58651 1 1 103 VAL HA   H  14.428  56.761 -11.750 1.00 . A A . 124 VAL HA   1 1 
       20 58652 1 1 103 VAL HB   H  15.520  57.195 -14.027 1.00 . A A . 124 VAL HB   1 1 
       20 58653 1 1 103 VAL HG11 H  17.747  56.242 -14.365 1.00 . A A . 124 VAL HG11 1 1 
       20 58654 1 1 103 VAL HG12 H  17.919  56.071 -12.617 1.00 . A A . 124 VAL HG12 1 1 
       20 58655 1 1 103 VAL HG13 H  17.763  57.673 -13.336 1.00 . A A . 124 VAL HG13 1 1 
       20 58656 1 1 103 VAL HG21 H  14.364  55.192 -13.490 1.00 . A A . 124 VAL HG21 1 1 
       20 58657 1 1 103 VAL HG22 H  15.800  54.532 -12.700 1.00 . A A . 124 VAL HG22 1 1 
       20 58658 1 1 103 VAL HG23 H  15.797  54.812 -14.447 1.00 . A A . 124 VAL HG23 1 1 
       20 58659 1 1 103 VAL N    N  15.431  58.545 -11.899 1.00 . A A . 124 VAL N    1 1 
       20 58660 1 1 103 VAL O    O  16.059  55.511 -10.192 1.00 . A A . 124 VAL O    1 1 
       20 58661 1 1 104 ASN C    C  18.885  58.267  -8.794 1.00 . A A . 125 ASN C    1 1 
       20 58662 1 1 104 ASN CA   C  18.263  56.990  -9.358 1.00 . A A . 125 ASN CA   1 1 
       20 58663 1 1 104 ASN CB   C  19.353  56.012  -9.827 1.00 . A A . 125 ASN CB   1 1 
       20 58664 1 1 104 ASN CG   C  20.223  55.494  -8.689 1.00 . A A . 125 ASN CG   1 1 
       20 58665 1 1 104 ASN H    H  17.518  58.144 -10.967 1.00 . A A . 125 ASN H    1 1 
       20 58666 1 1 104 ASN HA   H  17.677  56.521  -8.582 1.00 . A A . 125 ASN HA   1 1 
       20 58667 1 1 104 ASN HB2  H  18.883  55.165 -10.303 1.00 . A A . 125 ASN HB2  1 1 
       20 58668 1 1 104 ASN HB3  H  19.988  56.511 -10.544 1.00 . A A . 125 ASN HB3  1 1 
       20 58669 1 1 104 ASN HD21 H  20.493  53.785  -9.650 1.00 . A A . 125 ASN HD21 1 1 
       20 58670 1 1 104 ASN HD22 H  21.275  53.926  -8.114 1.00 . A A . 125 ASN HD22 1 1 
       20 58671 1 1 104 ASN N    N  17.361  57.324 -10.447 1.00 . A A . 125 ASN N    1 1 
       20 58672 1 1 104 ASN ND2  N  20.710  54.284  -8.832 1.00 . A A . 125 ASN ND2  1 1 
       20 58673 1 1 104 ASN O    O  19.982  58.678  -9.212 1.00 . A A . 125 ASN O    1 1 
       20 58674 1 1 104 ASN OD1  O  20.458  56.181  -7.692 1.00 . A A . 125 ASN OD1  1 1 
       20 58675 1 1 105 PRO C    C  19.789  59.996  -6.245 1.00 . A A . 126 PRO C    1 1 
       20 58676 1 1 105 PRO CA   C  18.659  60.185  -7.263 1.00 . A A . 126 PRO CA   1 1 
       20 58677 1 1 105 PRO CB   C  17.402  60.718  -6.578 1.00 . A A . 126 PRO CB   1 1 
       20 58678 1 1 105 PRO CD   C  16.911  58.482  -7.265 1.00 . A A . 126 PRO CD   1 1 
       20 58679 1 1 105 PRO CG   C  16.651  59.497  -6.184 1.00 . A A . 126 PRO CG   1 1 
       20 58680 1 1 105 PRO HA   H  18.985  60.879  -8.024 1.00 . A A . 126 PRO HA   1 1 
       20 58681 1 1 105 PRO HB2  H  17.679  61.310  -5.717 1.00 . A A . 126 PRO HB2  1 1 
       20 58682 1 1 105 PRO HB3  H  16.836  61.321  -7.272 1.00 . A A . 126 PRO HB3  1 1 
       20 58683 1 1 105 PRO HD2  H  16.993  57.493  -6.839 1.00 . A A . 126 PRO HD2  1 1 
       20 58684 1 1 105 PRO HD3  H  16.125  58.511  -8.006 1.00 . A A . 126 PRO HD3  1 1 
       20 58685 1 1 105 PRO HG2  H  17.013  59.134  -5.233 1.00 . A A . 126 PRO HG2  1 1 
       20 58686 1 1 105 PRO HG3  H  15.595  59.717  -6.123 1.00 . A A . 126 PRO HG3  1 1 
       20 58687 1 1 105 PRO N    N  18.199  58.920  -7.846 1.00 . A A . 126 PRO N    1 1 
       20 58688 1 1 105 PRO O    O  19.777  60.591  -5.161 1.00 . A A . 126 PRO O    1 1 
       20 58689 1 1 106 GLN C    C  23.223  58.998  -6.606 1.00 . A A . 127 GLN C    1 1 
       20 58690 1 1 106 GLN CA   C  21.948  58.994  -5.769 1.00 . A A . 127 GLN CA   1 1 
       20 58691 1 1 106 GLN CB   C  21.847  57.701  -4.951 1.00 . A A . 127 GLN CB   1 1 
       20 58692 1 1 106 GLN CD   C  20.615  56.432  -3.142 1.00 . A A . 127 GLN CD   1 1 
       20 58693 1 1 106 GLN CG   C  20.803  57.758  -3.847 1.00 . A A . 127 GLN CG   1 1 
       20 58694 1 1 106 GLN H    H  20.695  58.711  -7.462 1.00 . A A . 127 GLN H    1 1 
       20 58695 1 1 106 GLN HA   H  21.994  59.830  -5.087 1.00 . A A . 127 GLN HA   1 1 
       20 58696 1 1 106 GLN HB2  H  21.593  56.888  -5.615 1.00 . A A . 127 GLN HB2  1 1 
       20 58697 1 1 106 GLN HB3  H  22.808  57.500  -4.500 1.00 . A A . 127 GLN HB3  1 1 
       20 58698 1 1 106 GLN HE21 H  20.146  57.377  -1.464 1.00 . A A . 127 GLN HE21 1 1 
       20 58699 1 1 106 GLN HE22 H  20.129  55.650  -1.387 1.00 . A A . 127 GLN HE22 1 1 
       20 58700 1 1 106 GLN HG2  H  21.111  58.492  -3.118 1.00 . A A . 127 GLN HG2  1 1 
       20 58701 1 1 106 GLN HG3  H  19.859  58.058  -4.279 1.00 . A A . 127 GLN HG3  1 1 
       20 58702 1 1 106 GLN N    N  20.772  59.190  -6.606 1.00 . A A . 127 GLN N    1 1 
       20 58703 1 1 106 GLN NE2  N  20.263  56.490  -1.873 1.00 . A A . 127 GLN NE2  1 1 
       20 58704 1 1 106 GLN O    O  24.258  59.500  -6.173 1.00 . A A . 127 GLN O    1 1 
       20 58705 1 1 106 GLN OE1  O  20.788  55.366  -3.732 1.00 . A A . 127 GLN OE1  1 1 
       20 58706 1 1 107 GLU C    C  24.162  59.225  -9.940 1.00 . A A . 128 GLU C    1 1 
       20 58707 1 1 107 GLU CA   C  24.315  58.379  -8.673 1.00 . A A . 128 GLU CA   1 1 
       20 58708 1 1 107 GLU CB   C  24.606  56.921  -9.045 1.00 . A A . 128 GLU CB   1 1 
       20 58709 1 1 107 GLU CD   C  23.720  54.768 -10.056 1.00 . A A . 128 GLU CD   1 1 
       20 58710 1 1 107 GLU CG   C  23.435  56.218  -9.719 1.00 . A A . 128 GLU CG   1 1 
       20 58711 1 1 107 GLU H    H  22.291  58.090  -8.116 1.00 . A A . 128 GLU H    1 1 
       20 58712 1 1 107 GLU HA   H  25.143  58.765  -8.102 1.00 . A A . 128 GLU HA   1 1 
       20 58713 1 1 107 GLU HB2  H  25.451  56.893  -9.717 1.00 . A A . 128 GLU HB2  1 1 
       20 58714 1 1 107 GLU HB3  H  24.855  56.376  -8.146 1.00 . A A . 128 GLU HB3  1 1 
       20 58715 1 1 107 GLU HG2  H  22.582  56.252  -9.057 1.00 . A A . 128 GLU HG2  1 1 
       20 58716 1 1 107 GLU HG3  H  23.199  56.746 -10.633 1.00 . A A . 128 GLU HG3  1 1 
       20 58717 1 1 107 GLU N    N  23.143  58.457  -7.809 1.00 . A A . 128 GLU N    1 1 
       20 58718 1 1 107 GLU O    O  25.147  59.591 -10.573 1.00 . A A . 128 GLU O    1 1 
       20 58719 1 1 107 GLU OE1  O  24.037  53.986  -9.134 1.00 . A A . 128 GLU OE1  1 1 
       20 58720 1 1 107 GLU OE2  O  23.619  54.399 -11.249 1.00 . A A . 128 GLU OE2  1 1 
       20 58721 1 1 108 ARG C    C  23.014  61.777 -11.389 1.00 . A A . 129 ARG C    1 1 
       20 58722 1 1 108 ARG CA   C  22.661  60.297 -11.519 1.00 . A A . 129 ARG CA   1 1 
       20 58723 1 1 108 ARG CB   C  21.207  60.107 -11.942 1.00 . A A . 129 ARG CB   1 1 
       20 58724 1 1 108 ARG CD   C  21.562  58.109 -13.423 1.00 . A A . 129 ARG CD   1 1 
       20 58725 1 1 108 ARG CG   C  20.854  58.649 -12.190 1.00 . A A . 129 ARG CG   1 1 
       20 58726 1 1 108 ARG CZ   C  22.588  55.982 -14.171 1.00 . A A . 129 ARG CZ   1 1 
       20 58727 1 1 108 ARG H    H  22.182  59.316  -9.701 1.00 . A A . 129 ARG H    1 1 
       20 58728 1 1 108 ARG HA   H  23.295  59.873 -12.285 1.00 . A A . 129 ARG HA   1 1 
       20 58729 1 1 108 ARG HB2  H  20.561  60.490 -11.166 1.00 . A A . 129 ARG HB2  1 1 
       20 58730 1 1 108 ARG HB3  H  21.036  60.657 -12.854 1.00 . A A . 129 ARG HB3  1 1 
       20 58731 1 1 108 ARG HD2  H  20.857  58.076 -14.241 1.00 . A A . 129 ARG HD2  1 1 
       20 58732 1 1 108 ARG HD3  H  22.373  58.773 -13.680 1.00 . A A . 129 ARG HD3  1 1 
       20 58733 1 1 108 ARG HE   H  22.134  56.447 -12.279 1.00 . A A . 129 ARG HE   1 1 
       20 58734 1 1 108 ARG HG2  H  21.152  58.070 -11.328 1.00 . A A . 129 ARG HG2  1 1 
       20 58735 1 1 108 ARG HG3  H  19.786  58.566 -12.328 1.00 . A A . 129 ARG HG3  1 1 
       20 58736 1 1 108 ARG HH11 H  22.029  57.190 -15.706 1.00 . A A . 129 ARG HH11 1 1 
       20 58737 1 1 108 ARG HH12 H  22.847  55.741 -16.170 1.00 . A A . 129 ARG HH12 1 1 
       20 58738 1 1 108 ARG HH21 H  23.246  54.553 -12.883 1.00 . A A . 129 ARG HH21 1 1 
       20 58739 1 1 108 ARG HH22 H  23.546  54.235 -14.562 1.00 . A A . 129 ARG HH22 1 1 
       20 58740 1 1 108 ARG N    N  22.930  59.562 -10.285 1.00 . A A . 129 ARG N    1 1 
       20 58741 1 1 108 ARG NE   N  22.096  56.767 -13.207 1.00 . A A . 129 ARG NE   1 1 
       20 58742 1 1 108 ARG NH1  N  22.478  56.337 -15.450 1.00 . A A . 129 ARG NH1  1 1 
       20 58743 1 1 108 ARG NH2  N  23.170  54.836 -13.851 1.00 . A A . 129 ARG NH2  1 1 
       20 58744 1 1 108 ARG O    O  23.015  62.510 -12.376 1.00 . A A . 129 ARG O    1 1 
       20 58745 1 1 109 TRP C    C  24.996  63.934 -10.662 1.00 . A A . 130 TRP C    1 1 
       20 58746 1 1 109 TRP CA   C  23.720  63.589  -9.904 1.00 . A A . 130 TRP CA   1 1 
       20 58747 1 1 109 TRP CB   C  23.989  63.787  -8.415 1.00 . A A . 130 TRP CB   1 1 
       20 58748 1 1 109 TRP CD1  C  22.632  62.419  -6.778 1.00 . A A . 130 TRP CD1  1 1 
       20 58749 1 1 109 TRP CD2  C  21.677  64.356  -7.338 1.00 . A A . 130 TRP CD2  1 1 
       20 58750 1 1 109 TRP CE2  C  20.838  63.684  -6.435 1.00 . A A . 130 TRP CE2  1 1 
       20 58751 1 1 109 TRP CE3  C  21.279  65.603  -7.828 1.00 . A A . 130 TRP CE3  1 1 
       20 58752 1 1 109 TRP CG   C  22.819  63.519  -7.545 1.00 . A A . 130 TRP CG   1 1 
       20 58753 1 1 109 TRP CH2  C  19.258  65.433  -6.502 1.00 . A A . 130 TRP CH2  1 1 
       20 58754 1 1 109 TRP CZ2  C  19.624  64.213  -6.008 1.00 . A A . 130 TRP CZ2  1 1 
       20 58755 1 1 109 TRP CZ3  C  20.073  66.128  -7.404 1.00 . A A . 130 TRP CZ3  1 1 
       20 58756 1 1 109 TRP H    H  23.264  61.573  -9.420 1.00 . A A . 130 TRP H    1 1 
       20 58757 1 1 109 TRP HA   H  22.922  64.247 -10.212 1.00 . A A . 130 TRP HA   1 1 
       20 58758 1 1 109 TRP HB2  H  24.771  63.104  -8.114 1.00 . A A . 130 TRP HB2  1 1 
       20 58759 1 1 109 TRP HB3  H  24.315  64.802  -8.242 1.00 . A A . 130 TRP HB3  1 1 
       20 58760 1 1 109 TRP HD1  H  23.329  61.596  -6.717 1.00 . A A . 130 TRP HD1  1 1 
       20 58761 1 1 109 TRP HE1  H  21.103  61.821  -5.498 1.00 . A A . 130 TRP HE1  1 1 
       20 58762 1 1 109 TRP HE3  H  21.895  66.152  -8.525 1.00 . A A . 130 TRP HE3  1 1 
       20 58763 1 1 109 TRP HH2  H  18.324  65.883  -6.198 1.00 . A A . 130 TRP HH2  1 1 
       20 58764 1 1 109 TRP HZ2  H  18.984  63.689  -5.313 1.00 . A A . 130 TRP HZ2  1 1 
       20 58765 1 1 109 TRP HZ3  H  19.747  67.090  -7.767 1.00 . A A . 130 TRP HZ3  1 1 
       20 58766 1 1 109 TRP N    N  23.321  62.203 -10.168 1.00 . A A . 130 TRP N    1 1 
       20 58767 1 1 109 TRP NE1  N  21.452  62.506  -6.112 1.00 . A A . 130 TRP NE1  1 1 
       20 58768 1 1 109 TRP O    O  25.131  65.028 -11.207 1.00 . A A . 130 TRP O    1 1 
       20 58769 1 1 110 GLN C    C  27.091  63.504 -12.806 1.00 . A A . 131 GLN C    1 1 
       20 58770 1 1 110 GLN CA   C  27.221  63.176 -11.325 1.00 . A A . 131 GLN CA   1 1 
       20 58771 1 1 110 GLN CB   C  28.068  61.914 -11.168 1.00 . A A . 131 GLN CB   1 1 
       20 58772 1 1 110 GLN CD   C  30.252  60.749 -11.658 1.00 . A A . 131 GLN CD   1 1 
       20 58773 1 1 110 GLN CG   C  29.454  62.029 -11.776 1.00 . A A . 131 GLN CG   1 1 
       20 58774 1 1 110 GLN H    H  25.721  62.113 -10.286 1.00 . A A . 131 GLN H    1 1 
       20 58775 1 1 110 GLN HA   H  27.719  63.990 -10.823 1.00 . A A . 131 GLN HA   1 1 
       20 58776 1 1 110 GLN HB2  H  28.177  61.698 -10.116 1.00 . A A . 131 GLN HB2  1 1 
       20 58777 1 1 110 GLN HB3  H  27.556  61.091 -11.644 1.00 . A A . 131 GLN HB3  1 1 
       20 58778 1 1 110 GLN HE21 H  31.938  61.778 -11.587 1.00 . A A . 131 GLN HE21 1 1 
       20 58779 1 1 110 GLN HE22 H  32.098  60.058 -11.497 1.00 . A A . 131 GLN HE22 1 1 
       20 58780 1 1 110 GLN HG2  H  29.355  62.276 -12.821 1.00 . A A . 131 GLN HG2  1 1 
       20 58781 1 1 110 GLN HG3  H  29.988  62.818 -11.270 1.00 . A A . 131 GLN HG3  1 1 
       20 58782 1 1 110 GLN N    N  25.920  62.979 -10.698 1.00 . A A . 131 GLN N    1 1 
       20 58783 1 1 110 GLN NE2  N  31.558  60.875 -11.569 1.00 . A A . 131 GLN NE2  1 1 
       20 58784 1 1 110 GLN O    O  27.729  64.432 -13.302 1.00 . A A . 131 GLN O    1 1 
       20 58785 1 1 110 GLN OE1  O  29.694  59.655 -11.655 1.00 . A A . 131 GLN OE1  1 1 
       20 58786 1 1 111 THR C    C  24.970  63.896 -15.248 1.00 . A A . 132 THR C    1 1 
       20 58787 1 1 111 THR CA   C  26.113  62.938 -14.921 1.00 . A A . 132 THR CA   1 1 
       20 58788 1 1 111 THR CB   C  25.850  61.588 -15.616 1.00 . A A . 132 THR CB   1 1 
       20 58789 1 1 111 THR CG2  C  25.951  61.730 -17.130 1.00 . A A . 132 THR CG2  1 1 
       20 58790 1 1 111 THR H    H  25.747  62.057 -13.046 1.00 . A A . 132 THR H    1 1 
       20 58791 1 1 111 THR HA   H  27.037  63.341 -15.307 1.00 . A A . 132 THR HA   1 1 
       20 58792 1 1 111 THR HB   H  24.855  61.252 -15.361 1.00 . A A . 132 THR HB   1 1 
       20 58793 1 1 111 THR HG1  H  27.696  60.965 -15.307 1.00 . A A . 132 THR HG1  1 1 
       20 58794 1 1 111 THR HG21 H  25.745  60.777 -17.595 1.00 . A A . 132 THR HG21 1 1 
       20 58795 1 1 111 THR HG22 H  26.946  62.051 -17.397 1.00 . A A . 132 THR HG22 1 1 
       20 58796 1 1 111 THR HG23 H  25.232  62.460 -17.472 1.00 . A A . 132 THR HG23 1 1 
       20 58797 1 1 111 THR N    N  26.261  62.755 -13.499 1.00 . A A . 132 THR N    1 1 
       20 58798 1 1 111 THR O    O  25.195  65.010 -15.717 1.00 . A A . 132 THR O    1 1 
       20 58799 1 1 111 THR OG1  O  26.805  60.621 -15.166 1.00 . A A . 132 THR OG1  1 1 
       20 58800 1 1 112 TYR C    C  22.431  65.515 -14.521 1.00 . A A . 133 TYR C    1 1 
       20 58801 1 1 112 TYR CA   C  22.560  64.222 -15.306 1.00 . A A . 133 TYR CA   1 1 
       20 58802 1 1 112 TYR CB   C  21.321  63.353 -15.148 1.00 . A A . 133 TYR CB   1 1 
       20 58803 1 1 112 TYR CD1  C  21.786  60.938 -15.697 1.00 . A A . 133 TYR CD1  1 1 
       20 58804 1 1 112 TYR CD2  C  20.852  62.317 -17.396 1.00 . A A . 133 TYR CD2  1 1 
       20 58805 1 1 112 TYR CE1  C  21.801  59.868 -16.569 1.00 . A A . 133 TYR CE1  1 1 
       20 58806 1 1 112 TYR CE2  C  20.858  61.254 -18.274 1.00 . A A . 133 TYR CE2  1 1 
       20 58807 1 1 112 TYR CG   C  21.312  62.178 -16.095 1.00 . A A . 133 TYR CG   1 1 
       20 58808 1 1 112 TYR CZ   C  21.334  60.032 -17.858 1.00 . A A . 133 TYR CZ   1 1 
       20 58809 1 1 112 TYR H    H  23.649  62.622 -14.470 1.00 . A A . 133 TYR H    1 1 
       20 58810 1 1 112 TYR HA   H  22.654  64.479 -16.350 1.00 . A A . 133 TYR HA   1 1 
       20 58811 1 1 112 TYR HB2  H  21.279  62.972 -14.137 1.00 . A A . 133 TYR HB2  1 1 
       20 58812 1 1 112 TYR HB3  H  20.441  63.948 -15.343 1.00 . A A . 133 TYR HB3  1 1 
       20 58813 1 1 112 TYR HD1  H  22.147  60.814 -14.688 1.00 . A A . 133 TYR HD1  1 1 
       20 58814 1 1 112 TYR HD2  H  20.481  63.278 -17.720 1.00 . A A . 133 TYR HD2  1 1 
       20 58815 1 1 112 TYR HE1  H  22.175  58.912 -16.235 1.00 . A A . 133 TYR HE1  1 1 
       20 58816 1 1 112 TYR HE2  H  20.489  61.380 -19.283 1.00 . A A . 133 TYR HE2  1 1 
       20 58817 1 1 112 TYR HH   H  20.957  58.198 -18.317 1.00 . A A . 133 TYR HH   1 1 
       20 58818 1 1 112 TYR N    N  23.752  63.468 -14.954 1.00 . A A . 133 TYR N    1 1 
       20 58819 1 1 112 TYR O    O  21.996  66.530 -15.066 1.00 . A A . 133 TYR O    1 1 
       20 58820 1 1 112 TYR OH   O  21.351  58.973 -18.738 1.00 . A A . 133 TYR OH   1 1 
       20 58821 1 1 113 GLY C    C  23.629  67.782 -12.996 1.00 . A A . 134 GLY C    1 1 
       20 58822 1 1 113 GLY CA   C  22.730  66.696 -12.443 1.00 . A A . 134 GLY CA   1 1 
       20 58823 1 1 113 GLY H    H  23.115  64.646 -12.851 1.00 . A A . 134 GLY H    1 1 
       20 58824 1 1 113 GLY HA2  H  21.710  67.054 -12.431 1.00 . A A . 134 GLY HA2  1 1 
       20 58825 1 1 113 GLY HA3  H  23.037  66.467 -11.434 1.00 . A A . 134 GLY HA3  1 1 
       20 58826 1 1 113 GLY N    N  22.798  65.486 -13.247 1.00 . A A . 134 GLY N    1 1 
       20 58827 1 1 113 GLY O    O  23.233  68.952 -13.092 1.00 . A A . 134 GLY O    1 1 
       20 58828 1 1 114 ALA C    C  25.281  68.821 -15.315 1.00 . A A . 135 ALA C    1 1 
       20 58829 1 1 114 ALA CA   C  25.789  68.310 -13.968 1.00 . A A . 135 ALA CA   1 1 
       20 58830 1 1 114 ALA CB   C  27.146  67.643 -14.125 1.00 . A A . 135 ALA CB   1 1 
       20 58831 1 1 114 ALA H    H  25.101  66.455 -13.235 1.00 . A A . 135 ALA H    1 1 
       20 58832 1 1 114 ALA HA   H  25.900  69.150 -13.299 1.00 . A A . 135 ALA HA   1 1 
       20 58833 1 1 114 ALA HB1  H  27.856  68.358 -14.514 1.00 . A A . 135 ALA HB1  1 1 
       20 58834 1 1 114 ALA HB2  H  27.061  66.811 -14.807 1.00 . A A . 135 ALA HB2  1 1 
       20 58835 1 1 114 ALA HB3  H  27.485  67.286 -13.163 1.00 . A A . 135 ALA HB3  1 1 
       20 58836 1 1 114 ALA N    N  24.840  67.391 -13.372 1.00 . A A . 135 ALA N    1 1 
       20 58837 1 1 114 ALA O    O  25.383  70.009 -15.614 1.00 . A A . 135 ALA O    1 1 
       20 58838 1 1 115 GLU C    C  23.035  69.262 -17.320 1.00 . A A . 136 GLU C    1 1 
       20 58839 1 1 115 GLU CA   C  24.190  68.275 -17.434 1.00 . A A . 136 GLU CA   1 1 
       20 58840 1 1 115 GLU CB   C  23.754  67.031 -18.206 1.00 . A A . 136 GLU CB   1 1 
       20 58841 1 1 115 GLU CD   C  25.992  66.832 -19.353 1.00 . A A . 136 GLU CD   1 1 
       20 58842 1 1 115 GLU CG   C  24.909  66.116 -18.579 1.00 . A A . 136 GLU CG   1 1 
       20 58843 1 1 115 GLU H    H  24.635  66.986 -15.805 1.00 . A A . 136 GLU H    1 1 
       20 58844 1 1 115 GLU HA   H  24.994  68.755 -17.973 1.00 . A A . 136 GLU HA   1 1 
       20 58845 1 1 115 GLU HB2  H  23.059  66.469 -17.600 1.00 . A A . 136 GLU HB2  1 1 
       20 58846 1 1 115 GLU HB3  H  23.259  67.339 -19.115 1.00 . A A . 136 GLU HB3  1 1 
       20 58847 1 1 115 GLU HG2  H  25.342  65.716 -17.673 1.00 . A A . 136 GLU HG2  1 1 
       20 58848 1 1 115 GLU HG3  H  24.530  65.305 -19.183 1.00 . A A . 136 GLU HG3  1 1 
       20 58849 1 1 115 GLU N    N  24.706  67.917 -16.113 1.00 . A A . 136 GLU N    1 1 
       20 58850 1 1 115 GLU O    O  22.935  70.208 -18.102 1.00 . A A . 136 GLU O    1 1 
       20 58851 1 1 115 GLU OE1  O  25.690  67.402 -20.418 1.00 . A A . 136 GLU OE1  1 1 
       20 58852 1 1 115 GLU OE2  O  27.154  66.839 -18.890 1.00 . A A . 136 GLU OE2  1 1 
       20 58853 1 1 116 SER C    C  21.619  71.336 -15.738 1.00 . A A . 137 SER C    1 1 
       20 58854 1 1 116 SER CA   C  21.072  69.948 -16.071 1.00 . A A . 137 SER CA   1 1 
       20 58855 1 1 116 SER CB   C  20.236  69.423 -14.901 1.00 . A A . 137 SER CB   1 1 
       20 58856 1 1 116 SER H    H  22.257  68.230 -15.791 1.00 . A A . 137 SER H    1 1 
       20 58857 1 1 116 SER HA   H  20.455  70.005 -16.955 1.00 . A A . 137 SER HA   1 1 
       20 58858 1 1 116 SER HB2  H  20.864  69.329 -14.027 1.00 . A A . 137 SER HB2  1 1 
       20 58859 1 1 116 SER HB3  H  19.433  70.117 -14.693 1.00 . A A . 137 SER HB3  1 1 
       20 58860 1 1 116 SER HG   H  20.361  67.481 -15.099 1.00 . A A . 137 SER HG   1 1 
       20 58861 1 1 116 SER N    N  22.172  69.043 -16.334 1.00 . A A . 137 SER N    1 1 
       20 58862 1 1 116 SER O    O  21.099  72.351 -16.198 1.00 . A A . 137 SER O    1 1 
       20 58863 1 1 116 SER OG   O  19.680  68.155 -15.202 1.00 . A A . 137 SER OG   1 1 
       20 58864 1 1 117 SER C    C  23.923  73.306 -15.793 1.00 . A A . 138 SER C    1 1 
       20 58865 1 1 117 SER CA   C  23.334  72.602 -14.571 1.00 . A A . 138 SER CA   1 1 
       20 58866 1 1 117 SER CB   C  24.417  72.333 -13.529 1.00 . A A . 138 SER CB   1 1 
       20 58867 1 1 117 SER H    H  23.072  70.513 -14.645 1.00 . A A . 138 SER H    1 1 
       20 58868 1 1 117 SER HA   H  22.581  73.241 -14.135 1.00 . A A . 138 SER HA   1 1 
       20 58869 1 1 117 SER HB2  H  25.124  71.617 -13.921 1.00 . A A . 138 SER HB2  1 1 
       20 58870 1 1 117 SER HB3  H  24.928  73.255 -13.293 1.00 . A A . 138 SER HB3  1 1 
       20 58871 1 1 117 SER HG   H  23.680  70.863 -12.451 1.00 . A A . 138 SER HG   1 1 
       20 58872 1 1 117 SER N    N  22.692  71.361 -14.957 1.00 . A A . 138 SER N    1 1 
       20 58873 1 1 117 SER O    O  23.835  74.529 -15.920 1.00 . A A . 138 SER O    1 1 
       20 58874 1 1 117 SER OG   O  23.845  71.807 -12.338 1.00 . A A . 138 SER OG   1 1 
       20 58875 1 1 118 ARG C    C  24.031  73.742 -18.752 1.00 . A A . 139 ARG C    1 1 
       20 58876 1 1 118 ARG CA   C  25.098  73.054 -17.920 1.00 . A A . 139 ARG CA   1 1 
       20 58877 1 1 118 ARG CB   C  25.692  71.916 -18.752 1.00 . A A . 139 ARG CB   1 1 
       20 58878 1 1 118 ARG CD   C  28.072  72.103 -17.978 1.00 . A A . 139 ARG CD   1 1 
       20 58879 1 1 118 ARG CG   C  26.867  71.200 -18.118 1.00 . A A . 139 ARG CG   1 1 
       20 58880 1 1 118 ARG CZ   C  30.419  71.916 -17.233 1.00 . A A . 139 ARG CZ   1 1 
       20 58881 1 1 118 ARG H    H  24.545  71.550 -16.535 1.00 . A A . 139 ARG H    1 1 
       20 58882 1 1 118 ARG HA   H  25.876  73.755 -17.661 1.00 . A A . 139 ARG HA   1 1 
       20 58883 1 1 118 ARG HB2  H  24.915  71.182 -18.914 1.00 . A A . 139 ARG HB2  1 1 
       20 58884 1 1 118 ARG HB3  H  26.007  72.310 -19.706 1.00 . A A . 139 ARG HB3  1 1 
       20 58885 1 1 118 ARG HD2  H  28.310  72.525 -18.943 1.00 . A A . 139 ARG HD2  1 1 
       20 58886 1 1 118 ARG HD3  H  27.835  72.894 -17.284 1.00 . A A . 139 ARG HD3  1 1 
       20 58887 1 1 118 ARG HE   H  29.102  70.405 -17.324 1.00 . A A . 139 ARG HE   1 1 
       20 58888 1 1 118 ARG HG2  H  26.576  70.855 -17.137 1.00 . A A . 139 ARG HG2  1 1 
       20 58889 1 1 118 ARG HG3  H  27.131  70.351 -18.732 1.00 . A A . 139 ARG HG3  1 1 
       20 58890 1 1 118 ARG HH11 H  29.870  73.793 -17.777 1.00 . A A . 139 ARG HH11 1 1 
       20 58891 1 1 118 ARG HH12 H  31.506  73.632 -17.255 1.00 . A A . 139 ARG HH12 1 1 
       20 58892 1 1 118 ARG HH21 H  31.273  70.181 -16.626 1.00 . A A . 139 ARG HH21 1 1 
       20 58893 1 1 118 ARG HH22 H  32.314  71.560 -16.591 1.00 . A A . 139 ARG HH22 1 1 
       20 58894 1 1 118 ARG N    N  24.507  72.518 -16.699 1.00 . A A . 139 ARG N    1 1 
       20 58895 1 1 118 ARG NE   N  29.231  71.371 -17.480 1.00 . A A . 139 ARG NE   1 1 
       20 58896 1 1 118 ARG NH1  N  30.613  73.214 -17.438 1.00 . A A . 139 ARG NH1  1 1 
       20 58897 1 1 118 ARG NH2  N  31.413  71.161 -16.781 1.00 . A A . 139 ARG NH2  1 1 
       20 58898 1 1 118 ARG O    O  24.223  74.851 -19.244 1.00 . A A . 139 ARG O    1 1 
       20 58899 1 1 119 GLN C    C  21.182  74.838 -18.995 1.00 . A A . 140 GLN C    1 1 
       20 58900 1 1 119 GLN CA   C  21.777  73.600 -19.635 1.00 . A A . 140 GLN CA   1 1 
       20 58901 1 1 119 GLN CB   C  20.723  72.525 -19.821 1.00 . A A . 140 GLN CB   1 1 
       20 58902 1 1 119 GLN CD   C  21.420  71.917 -22.149 1.00 . A A . 140 GLN CD   1 1 
       20 58903 1 1 119 GLN CG   C  21.157  71.415 -20.748 1.00 . A A . 140 GLN CG   1 1 
       20 58904 1 1 119 GLN H    H  22.809  72.203 -18.439 1.00 . A A . 140 GLN H    1 1 
       20 58905 1 1 119 GLN HA   H  22.155  73.874 -20.608 1.00 . A A . 140 GLN HA   1 1 
       20 58906 1 1 119 GLN HB2  H  20.519  72.087 -18.858 1.00 . A A . 140 GLN HB2  1 1 
       20 58907 1 1 119 GLN HB3  H  19.822  72.972 -20.215 1.00 . A A . 140 GLN HB3  1 1 
       20 58908 1 1 119 GLN HE21 H  22.849  70.582 -22.374 1.00 . A A . 140 GLN HE21 1 1 
       20 58909 1 1 119 GLN HE22 H  22.569  71.618 -23.726 1.00 . A A . 140 GLN HE22 1 1 
       20 58910 1 1 119 GLN HG2  H  22.064  70.972 -20.361 1.00 . A A . 140 GLN HG2  1 1 
       20 58911 1 1 119 GLN HG3  H  20.378  70.668 -20.787 1.00 . A A . 140 GLN HG3  1 1 
       20 58912 1 1 119 GLN N    N  22.895  73.080 -18.875 1.00 . A A . 140 GLN N    1 1 
       20 58913 1 1 119 GLN NE2  N  22.371  71.313 -22.817 1.00 . A A . 140 GLN NE2  1 1 
       20 58914 1 1 119 GLN O    O  20.814  75.777 -19.686 1.00 . A A . 140 GLN O    1 1 
       20 58915 1 1 119 GLN OE1  O  20.772  72.852 -22.621 1.00 . A A . 140 GLN OE1  1 1 
       20 58916 1 1 120 LEU C    C  21.437  77.195 -17.126 1.00 . A A . 141 LEU C    1 1 
       20 58917 1 1 120 LEU CA   C  20.554  75.988 -16.963 1.00 . A A . 141 LEU CA   1 1 
       20 58918 1 1 120 LEU CB   C  20.315  75.665 -15.497 1.00 . A A . 141 LEU CB   1 1 
       20 58919 1 1 120 LEU CD1  C  19.033  74.362 -13.783 1.00 . A A . 141 LEU CD1  1 1 
       20 58920 1 1 120 LEU CD2  C  17.910  75.268 -15.828 1.00 . A A . 141 LEU CD2  1 1 
       20 58921 1 1 120 LEU CG   C  19.180  74.691 -15.260 1.00 . A A . 141 LEU CG   1 1 
       20 58922 1 1 120 LEU H    H  21.363  74.041 -17.173 1.00 . A A . 141 LEU H    1 1 
       20 58923 1 1 120 LEU HA   H  19.607  76.227 -17.419 1.00 . A A . 141 LEU HA   1 1 
       20 58924 1 1 120 LEU HB2  H  21.223  75.246 -15.087 1.00 . A A . 141 LEU HB2  1 1 
       20 58925 1 1 120 LEU HB3  H  20.088  76.583 -14.975 1.00 . A A . 141 LEU HB3  1 1 
       20 58926 1 1 120 LEU HD11 H  19.948  73.921 -13.419 1.00 . A A . 141 LEU HD11 1 1 
       20 58927 1 1 120 LEU HD12 H  18.219  73.666 -13.649 1.00 . A A . 141 LEU HD12 1 1 
       20 58928 1 1 120 LEU HD13 H  18.824  75.266 -13.231 1.00 . A A . 141 LEU HD13 1 1 
       20 58929 1 1 120 LEU HD21 H  18.045  75.419 -16.891 1.00 . A A . 141 LEU HD21 1 1 
       20 58930 1 1 120 LEU HD22 H  17.708  76.217 -15.356 1.00 . A A . 141 LEU HD22 1 1 
       20 58931 1 1 120 LEU HD23 H  17.093  74.586 -15.660 1.00 . A A . 141 LEU HD23 1 1 
       20 58932 1 1 120 LEU HG   H  19.382  73.768 -15.784 1.00 . A A . 141 LEU HG   1 1 
       20 58933 1 1 120 LEU N    N  21.083  74.837 -17.677 1.00 . A A . 141 LEU N    1 1 
       20 58934 1 1 120 LEU O    O  20.950  78.315 -17.288 1.00 . A A . 141 LEU O    1 1 
       20 58935 1 1 121 ALA C    C  23.481  78.600 -18.724 1.00 . A A . 142 ALA C    1 1 
       20 58936 1 1 121 ALA CA   C  23.681  78.037 -17.322 1.00 . A A . 142 ALA CA   1 1 
       20 58937 1 1 121 ALA CB   C  25.105  77.529 -17.146 1.00 . A A . 142 ALA CB   1 1 
       20 58938 1 1 121 ALA H    H  23.036  76.057 -16.901 1.00 . A A . 142 ALA H    1 1 
       20 58939 1 1 121 ALA HA   H  23.495  78.817 -16.597 1.00 . A A . 142 ALA HA   1 1 
       20 58940 1 1 121 ALA HB1  H  25.799  78.344 -17.292 1.00 . A A . 142 ALA HB1  1 1 
       20 58941 1 1 121 ALA HB2  H  25.302  76.754 -17.871 1.00 . A A . 142 ALA HB2  1 1 
       20 58942 1 1 121 ALA HB3  H  25.224  77.129 -16.149 1.00 . A A . 142 ALA HB3  1 1 
       20 58943 1 1 121 ALA N    N  22.727  76.969 -17.094 1.00 . A A . 142 ALA N    1 1 
       20 58944 1 1 121 ALA O    O  23.502  79.816 -18.931 1.00 . A A . 142 ALA O    1 1 
       20 58945 1 1 122 VAL C    C  21.666  78.839 -21.151 1.00 . A A . 143 VAL C    1 1 
       20 58946 1 1 122 VAL CA   C  22.990  78.075 -21.055 1.00 . A A . 143 VAL CA   1 1 
       20 58947 1 1 122 VAL CB   C  22.949  76.838 -21.994 1.00 . A A . 143 VAL CB   1 1 
       20 58948 1 1 122 VAL CG1  C  22.467  77.223 -23.386 1.00 . A A . 143 VAL CG1  1 1 
       20 58949 1 1 122 VAL CG2  C  24.319  76.184 -22.073 1.00 . A A . 143 VAL CG2  1 1 
       20 58950 1 1 122 VAL H    H  23.302  76.743 -19.447 1.00 . A A . 143 VAL H    1 1 
       20 58951 1 1 122 VAL HA   H  23.788  78.726 -21.383 1.00 . A A . 143 VAL HA   1 1 
       20 58952 1 1 122 VAL HB   H  22.253  76.120 -21.582 1.00 . A A . 143 VAL HB   1 1 
       20 58953 1 1 122 VAL HG11 H  23.136  77.959 -23.806 1.00 . A A . 143 VAL HG11 1 1 
       20 58954 1 1 122 VAL HG12 H  21.472  77.637 -23.320 1.00 . A A . 143 VAL HG12 1 1 
       20 58955 1 1 122 VAL HG13 H  22.452  76.348 -24.018 1.00 . A A . 143 VAL HG13 1 1 
       20 58956 1 1 122 VAL HG21 H  25.036  76.895 -22.457 1.00 . A A . 143 VAL HG21 1 1 
       20 58957 1 1 122 VAL HG22 H  24.272  75.328 -22.731 1.00 . A A . 143 VAL HG22 1 1 
       20 58958 1 1 122 VAL HG23 H  24.622  75.864 -21.088 1.00 . A A . 143 VAL HG23 1 1 
       20 58959 1 1 122 VAL N    N  23.267  77.697 -19.680 1.00 . A A . 143 VAL N    1 1 
       20 58960 1 1 122 VAL O    O  21.585  79.864 -21.820 1.00 . A A . 143 VAL O    1 1 
       20 58961 1 1 123 ALA C    C  19.389  80.392 -19.949 1.00 . A A . 144 ALA C    1 1 
       20 58962 1 1 123 ALA CA   C  19.322  78.971 -20.480 1.00 . A A . 144 ALA CA   1 1 
       20 58963 1 1 123 ALA CB   C  18.323  78.155 -19.666 1.00 . A A . 144 ALA CB   1 1 
       20 58964 1 1 123 ALA H    H  20.755  77.513 -19.931 1.00 . A A . 144 ALA H    1 1 
       20 58965 1 1 123 ALA HA   H  18.982  78.997 -21.504 1.00 . A A . 144 ALA HA   1 1 
       20 58966 1 1 123 ALA HB1  H  18.286  77.145 -20.044 1.00 . A A . 144 ALA HB1  1 1 
       20 58967 1 1 123 ALA HB2  H  17.343  78.605 -19.741 1.00 . A A . 144 ALA HB2  1 1 
       20 58968 1 1 123 ALA HB3  H  18.626  78.143 -18.630 1.00 . A A . 144 ALA HB3  1 1 
       20 58969 1 1 123 ALA N    N  20.633  78.339 -20.458 1.00 . A A . 144 ALA N    1 1 
       20 58970 1 1 123 ALA O    O  18.808  81.305 -20.536 1.00 . A A . 144 ALA O    1 1 
       20 58971 1 1 124 LEU C    C  21.040  82.830 -19.182 1.00 . A A . 145 LEU C    1 1 
       20 58972 1 1 124 LEU CA   C  20.278  81.896 -18.256 1.00 . A A . 145 LEU CA   1 1 
       20 58973 1 1 124 LEU CB   C  20.994  81.805 -16.905 1.00 . A A . 145 LEU CB   1 1 
       20 58974 1 1 124 LEU CD1  C  21.093  80.964 -14.554 1.00 . A A . 145 LEU CD1  1 1 
       20 58975 1 1 124 LEU CD2  C  18.983  81.978 -15.414 1.00 . A A . 145 LEU CD2  1 1 
       20 58976 1 1 124 LEU CG   C  20.207  81.145 -15.771 1.00 . A A . 145 LEU CG   1 1 
       20 58977 1 1 124 LEU H    H  20.541  79.799 -18.424 1.00 . A A . 145 LEU H    1 1 
       20 58978 1 1 124 LEU HA   H  19.293  82.305 -18.097 1.00 . A A . 145 LEU HA   1 1 
       20 58979 1 1 124 LEU HB2  H  21.909  81.248 -17.049 1.00 . A A . 145 LEU HB2  1 1 
       20 58980 1 1 124 LEU HB3  H  21.252  82.807 -16.595 1.00 . A A . 145 LEU HB3  1 1 
       20 58981 1 1 124 LEU HD11 H  21.936  80.340 -14.812 1.00 . A A . 145 LEU HD11 1 1 
       20 58982 1 1 124 LEU HD12 H  20.525  80.497 -13.763 1.00 . A A . 145 LEU HD12 1 1 
       20 58983 1 1 124 LEU HD13 H  21.446  81.930 -14.223 1.00 . A A . 145 LEU HD13 1 1 
       20 58984 1 1 124 LEU HD21 H  18.454  81.507 -14.598 1.00 . A A . 145 LEU HD21 1 1 
       20 58985 1 1 124 LEU HD22 H  18.331  82.046 -16.272 1.00 . A A . 145 LEU HD22 1 1 
       20 58986 1 1 124 LEU HD23 H  19.295  82.968 -15.117 1.00 . A A . 145 LEU HD23 1 1 
       20 58987 1 1 124 LEU HG   H  19.873  80.169 -16.091 1.00 . A A . 145 LEU HG   1 1 
       20 58988 1 1 124 LEU N    N  20.114  80.576 -18.851 1.00 . A A . 145 LEU N    1 1 
       20 58989 1 1 124 LEU O    O  20.715  84.006 -19.287 1.00 . A A . 145 LEU O    1 1 
       20 58990 1 1 125 GLU C    C  22.053  83.476 -21.995 1.00 . A A . 146 GLU C    1 1 
       20 58991 1 1 125 GLU CA   C  22.863  83.111 -20.749 1.00 . A A . 146 GLU CA   1 1 
       20 58992 1 1 125 GLU CB   C  24.147  82.350 -21.135 1.00 . A A . 146 GLU CB   1 1 
       20 58993 1 1 125 GLU CD   C  25.006  83.720 -23.108 1.00 . A A . 146 GLU CD   1 1 
       20 58994 1 1 125 GLU CG   C  25.268  83.228 -21.700 1.00 . A A . 146 GLU CG   1 1 
       20 58995 1 1 125 GLU H    H  22.278  81.357 -19.724 1.00 . A A . 146 GLU H    1 1 
       20 58996 1 1 125 GLU HA   H  23.135  84.019 -20.232 1.00 . A A . 146 GLU HA   1 1 
       20 58997 1 1 125 GLU HB2  H  24.528  81.848 -20.260 1.00 . A A . 146 GLU HB2  1 1 
       20 58998 1 1 125 GLU HB3  H  23.895  81.608 -21.879 1.00 . A A . 146 GLU HB3  1 1 
       20 58999 1 1 125 GLU HG2  H  25.388  84.088 -21.060 1.00 . A A . 146 GLU HG2  1 1 
       20 59000 1 1 125 GLU HG3  H  26.184  82.655 -21.700 1.00 . A A . 146 GLU HG3  1 1 
       20 59001 1 1 125 GLU N    N  22.061  82.306 -19.845 1.00 . A A . 146 GLU N    1 1 
       20 59002 1 1 125 GLU O    O  22.017  84.641 -22.407 1.00 . A A . 146 GLU O    1 1 
       20 59003 1 1 125 GLU OE1  O  24.944  82.888 -24.036 1.00 . A A . 146 GLU OE1  1 1 
       20 59004 1 1 125 GLU OE2  O  24.868  84.947 -23.294 1.00 . A A . 146 GLU OE2  1 1 
       20 59005 1 1 126 ALA C    C  19.445  83.658 -23.540 1.00 . A A . 147 ALA C    1 1 
       20 59006 1 1 126 ALA CA   C  20.603  82.681 -23.780 1.00 . A A . 147 ALA CA   1 1 
       20 59007 1 1 126 ALA CB   C  20.110  81.346 -24.310 1.00 . A A . 147 ALA CB   1 1 
       20 59008 1 1 126 ALA H    H  21.432  81.580 -22.179 1.00 . A A . 147 ALA H    1 1 
       20 59009 1 1 126 ALA HA   H  21.260  83.113 -24.522 1.00 . A A . 147 ALA HA   1 1 
       20 59010 1 1 126 ALA HB1  H  20.955  80.740 -24.598 1.00 . A A . 147 ALA HB1  1 1 
       20 59011 1 1 126 ALA HB2  H  19.471  81.503 -25.164 1.00 . A A . 147 ALA HB2  1 1 
       20 59012 1 1 126 ALA HB3  H  19.557  80.833 -23.536 1.00 . A A . 147 ALA HB3  1 1 
       20 59013 1 1 126 ALA N    N  21.389  82.479 -22.575 1.00 . A A . 147 ALA N    1 1 
       20 59014 1 1 126 ALA O    O  19.234  84.578 -24.330 1.00 . A A . 147 ALA O    1 1 
       20 59015 1 1 127 ASN C    C  17.673  84.635 -20.569 1.00 . A A . 148 ASN C    1 1 
       20 59016 1 1 127 ASN CA   C  17.662  84.422 -22.082 1.00 . A A . 148 ASN CA   1 1 
       20 59017 1 1 127 ASN CB   C  16.276  83.955 -22.558 1.00 . A A . 148 ASN CB   1 1 
       20 59018 1 1 127 ASN CG   C  15.184  85.007 -22.356 1.00 . A A . 148 ASN CG   1 1 
       20 59019 1 1 127 ASN H    H  18.821  82.661 -21.896 1.00 . A A . 148 ASN H    1 1 
       20 59020 1 1 127 ASN HA   H  17.902  85.359 -22.563 1.00 . A A . 148 ASN HA   1 1 
       20 59021 1 1 127 ASN HB2  H  16.329  83.724 -23.610 1.00 . A A . 148 ASN HB2  1 1 
       20 59022 1 1 127 ASN HB3  H  16.001  83.064 -22.018 1.00 . A A . 148 ASN HB3  1 1 
       20 59023 1 1 127 ASN HD21 H  14.121  84.226 -23.841 1.00 . A A . 148 ASN HD21 1 1 
       20 59024 1 1 127 ASN HD22 H  13.437  85.611 -23.065 1.00 . A A . 148 ASN HD22 1 1 
       20 59025 1 1 127 ASN N    N  18.700  83.468 -22.451 1.00 . A A . 148 ASN N    1 1 
       20 59026 1 1 127 ASN ND2  N  14.143  84.938 -23.166 1.00 . A A . 148 ASN ND2  1 1 
       20 59027 1 1 127 ASN O    O  17.162  83.809 -19.813 1.00 . A A . 148 ASN O    1 1 
       20 59028 1 1 127 ASN OD1  O  15.275  85.865 -21.482 1.00 . A A . 148 ASN OD1  1 1 
       20 59029 1 1 128 PRO C    C  17.050  86.389 -18.012 1.00 . A A . 149 PRO C    1 1 
       20 59030 1 1 128 PRO CA   C  18.391  86.059 -18.676 1.00 . A A . 149 PRO CA   1 1 
       20 59031 1 1 128 PRO CB   C  19.315  87.282 -18.658 1.00 . A A . 149 PRO CB   1 1 
       20 59032 1 1 128 PRO CD   C  18.883  86.793 -20.953 1.00 . A A . 149 PRO CD   1 1 
       20 59033 1 1 128 PRO CG   C  19.116  87.919 -19.987 1.00 . A A . 149 PRO CG   1 1 
       20 59034 1 1 128 PRO HA   H  18.859  85.247 -18.138 1.00 . A A . 149 PRO HA   1 1 
       20 59035 1 1 128 PRO HB2  H  19.028  87.942 -17.852 1.00 . A A . 149 PRO HB2  1 1 
       20 59036 1 1 128 PRO HB3  H  20.338  86.963 -18.524 1.00 . A A . 149 PRO HB3  1 1 
       20 59037 1 1 128 PRO HD2  H  18.208  87.108 -21.736 1.00 . A A . 149 PRO HD2  1 1 
       20 59038 1 1 128 PRO HD3  H  19.819  86.452 -21.370 1.00 . A A . 149 PRO HD3  1 1 
       20 59039 1 1 128 PRO HG2  H  18.255  88.570 -19.955 1.00 . A A . 149 PRO HG2  1 1 
       20 59040 1 1 128 PRO HG3  H  19.998  88.475 -20.266 1.00 . A A . 149 PRO HG3  1 1 
       20 59041 1 1 128 PRO N    N  18.268  85.747 -20.111 1.00 . A A . 149 PRO N    1 1 
       20 59042 1 1 128 PRO O    O  16.958  86.454 -16.798 1.00 . A A . 149 PRO O    1 1 
       20 59043 1 1 129 ALA C    C  13.760  85.752 -18.397 1.00 . A A . 150 ALA C    1 1 
       20 59044 1 1 129 ALA CA   C  14.706  86.946 -18.290 1.00 . A A . 150 ALA CA   1 1 
       20 59045 1 1 129 ALA CB   C  14.133  88.141 -19.023 1.00 . A A . 150 ALA CB   1 1 
       20 59046 1 1 129 ALA H    H  16.157  86.567 -19.785 1.00 . A A . 150 ALA H    1 1 
       20 59047 1 1 129 ALA HA   H  14.818  87.209 -17.248 1.00 . A A . 150 ALA HA   1 1 
       20 59048 1 1 129 ALA HB1  H  14.000  87.892 -20.066 1.00 . A A . 150 ALA HB1  1 1 
       20 59049 1 1 129 ALA HB2  H  14.814  88.974 -18.931 1.00 . A A . 150 ALA HB2  1 1 
       20 59050 1 1 129 ALA HB3  H  13.181  88.401 -18.587 1.00 . A A . 150 ALA HB3  1 1 
       20 59051 1 1 129 ALA N    N  16.028  86.622 -18.814 1.00 . A A . 150 ALA N    1 1 
       20 59052 1 1 129 ALA O    O  12.558  85.869 -18.137 1.00 . A A . 150 ALA O    1 1 
       20 59053 1 1 130 ASN C    C  13.087  82.842 -17.610 1.00 . A A . 151 ASN C    1 1 
       20 59054 1 1 130 ASN CA   C  13.514  83.399 -18.973 1.00 . A A . 151 ASN CA   1 1 
       20 59055 1 1 130 ASN CB   C  14.363  82.367 -19.712 1.00 . A A . 151 ASN CB   1 1 
       20 59056 1 1 130 ASN CG   C  13.588  81.167 -20.232 1.00 . A A . 151 ASN CG   1 1 
       20 59057 1 1 130 ASN H    H  15.270  84.584 -18.964 1.00 . A A . 151 ASN H    1 1 
       20 59058 1 1 130 ASN HA   H  12.643  83.638 -19.563 1.00 . A A . 151 ASN HA   1 1 
       20 59059 1 1 130 ASN HB2  H  14.829  82.848 -20.554 1.00 . A A . 151 ASN HB2  1 1 
       20 59060 1 1 130 ASN HB3  H  15.133  82.010 -19.043 1.00 . A A . 151 ASN HB3  1 1 
       20 59061 1 1 130 ASN HD21 H  15.019  80.875 -21.565 1.00 . A A . 151 ASN HD21 1 1 
       20 59062 1 1 130 ASN HD22 H  13.728  79.750 -21.628 1.00 . A A . 151 ASN HD22 1 1 
       20 59063 1 1 130 ASN N    N  14.303  84.612 -18.791 1.00 . A A . 151 ASN N    1 1 
       20 59064 1 1 130 ASN ND2  N  14.153  80.530 -21.238 1.00 . A A . 151 ASN ND2  1 1 
       20 59065 1 1 130 ASN O    O  13.933  82.466 -16.797 1.00 . A A . 151 ASN O    1 1 
       20 59066 1 1 130 ASN OD1  O  12.512  80.813 -19.731 1.00 . A A . 151 ASN OD1  1 1 
       20 59067 1 1 131 PRO C    C  11.566  80.789 -15.855 1.00 . A A . 152 PRO C    1 1 
       20 59068 1 1 131 PRO CA   C  11.249  82.261 -16.066 1.00 . A A . 152 PRO CA   1 1 
       20 59069 1 1 131 PRO CB   C   9.734  82.466 -16.186 1.00 . A A . 152 PRO CB   1 1 
       20 59070 1 1 131 PRO CD   C  10.680  83.129 -18.275 1.00 . A A . 152 PRO CD   1 1 
       20 59071 1 1 131 PRO CG   C   9.469  82.497 -17.652 1.00 . A A . 152 PRO CG   1 1 
       20 59072 1 1 131 PRO HA   H  11.633  82.835 -15.236 1.00 . A A . 152 PRO HA   1 1 
       20 59073 1 1 131 PRO HB2  H   9.217  81.649 -15.704 1.00 . A A . 152 PRO HB2  1 1 
       20 59074 1 1 131 PRO HB3  H   9.457  83.395 -15.717 1.00 . A A . 152 PRO HB3  1 1 
       20 59075 1 1 131 PRO HD2  H  10.853  82.718 -19.259 1.00 . A A . 152 PRO HD2  1 1 
       20 59076 1 1 131 PRO HD3  H  10.567  84.202 -18.325 1.00 . A A . 152 PRO HD3  1 1 
       20 59077 1 1 131 PRO HG2  H   9.337  81.491 -18.023 1.00 . A A . 152 PRO HG2  1 1 
       20 59078 1 1 131 PRO HG3  H   8.590  83.091 -17.855 1.00 . A A . 152 PRO HG3  1 1 
       20 59079 1 1 131 PRO N    N  11.765  82.757 -17.349 1.00 . A A . 152 PRO N    1 1 
       20 59080 1 1 131 PRO O    O  11.788  80.343 -14.736 1.00 . A A . 152 PRO O    1 1 
       20 59081 1 1 132 ARG C    C  13.304  78.360 -16.426 1.00 . A A . 153 ARG C    1 1 
       20 59082 1 1 132 ARG CA   C  11.894  78.630 -16.929 1.00 . A A . 153 ARG CA   1 1 
       20 59083 1 1 132 ARG CB   C  11.685  78.052 -18.327 1.00 . A A . 153 ARG CB   1 1 
       20 59084 1 1 132 ARG CD   C  10.057  77.878 -20.243 1.00 . A A . 153 ARG CD   1 1 
       20 59085 1 1 132 ARG CG   C  10.221  77.991 -18.737 1.00 . A A . 153 ARG CG   1 1 
       20 59086 1 1 132 ARG CZ   C  10.244  79.397 -22.207 1.00 . A A . 153 ARG CZ   1 1 
       20 59087 1 1 132 ARG H    H  11.466  80.495 -17.816 1.00 . A A . 153 ARG H    1 1 
       20 59088 1 1 132 ARG HA   H  11.191  78.166 -16.254 1.00 . A A . 153 ARG HA   1 1 
       20 59089 1 1 132 ARG HB2  H  12.214  78.667 -19.041 1.00 . A A . 153 ARG HB2  1 1 
       20 59090 1 1 132 ARG HB3  H  12.088  77.050 -18.356 1.00 . A A . 153 ARG HB3  1 1 
       20 59091 1 1 132 ARG HD2  H  10.703  77.094 -20.609 1.00 . A A . 153 ARG HD2  1 1 
       20 59092 1 1 132 ARG HD3  H   9.028  77.637 -20.469 1.00 . A A . 153 ARG HD3  1 1 
       20 59093 1 1 132 ARG HE   H  10.769  79.850 -20.328 1.00 . A A . 153 ARG HE   1 1 
       20 59094 1 1 132 ARG HG2  H   9.764  77.130 -18.273 1.00 . A A . 153 ARG HG2  1 1 
       20 59095 1 1 132 ARG HG3  H   9.727  78.889 -18.395 1.00 . A A . 153 ARG HG3  1 1 
       20 59096 1 1 132 ARG HH11 H   9.643  77.514 -22.724 1.00 . A A . 153 ARG HH11 1 1 
       20 59097 1 1 132 ARG HH12 H   9.729  78.657 -24.030 1.00 . A A . 153 ARG HH12 1 1 
       20 59098 1 1 132 ARG HH21 H  10.846  81.336 -22.077 1.00 . A A . 153 ARG HH21 1 1 
       20 59099 1 1 132 ARG HH22 H  10.395  80.803 -23.660 1.00 . A A . 153 ARG HH22 1 1 
       20 59100 1 1 132 ARG N    N  11.611  80.053 -16.952 1.00 . A A . 153 ARG N    1 1 
       20 59101 1 1 132 ARG NE   N  10.407  79.141 -20.905 1.00 . A A . 153 ARG NE   1 1 
       20 59102 1 1 132 ARG NH1  N   9.837  78.448 -23.041 1.00 . A A . 153 ARG NH1  1 1 
       20 59103 1 1 132 ARG NH2  N  10.517  80.609 -22.680 1.00 . A A . 153 ARG NH2  1 1 
       20 59104 1 1 132 ARG O    O  13.526  77.433 -15.650 1.00 . A A . 153 ARG O    1 1 
       20 59105 1 1 133 ALA C    C  15.779  79.224 -14.940 1.00 . A A . 154 ALA C    1 1 
       20 59106 1 1 133 ALA CA   C  15.634  79.044 -16.445 1.00 . A A . 154 ALA CA   1 1 
       20 59107 1 1 133 ALA CB   C  16.507  80.042 -17.184 1.00 . A A . 154 ALA CB   1 1 
       20 59108 1 1 133 ALA H    H  14.004  79.923 -17.458 1.00 . A A . 154 ALA H    1 1 
       20 59109 1 1 133 ALA HA   H  15.958  78.048 -16.712 1.00 . A A . 154 ALA HA   1 1 
       20 59110 1 1 133 ALA HB1  H  17.541  79.882 -16.918 1.00 . A A . 154 ALA HB1  1 1 
       20 59111 1 1 133 ALA HB2  H  16.216  81.046 -16.909 1.00 . A A . 154 ALA HB2  1 1 
       20 59112 1 1 133 ALA HB3  H  16.385  79.912 -18.249 1.00 . A A . 154 ALA HB3  1 1 
       20 59113 1 1 133 ALA N    N  14.248  79.191 -16.856 1.00 . A A . 154 ALA N    1 1 
       20 59114 1 1 133 ALA O    O  16.446  78.436 -14.269 1.00 . A A . 154 ALA O    1 1 
       20 59115 1 1 134 TYR C    C  14.397  79.480 -12.185 1.00 . A A . 155 TYR C    1 1 
       20 59116 1 1 134 TYR CA   C  15.172  80.523 -12.976 1.00 . A A . 155 TYR CA   1 1 
       20 59117 1 1 134 TYR CB   C  14.641  81.909 -12.645 1.00 . A A . 155 TYR CB   1 1 
       20 59118 1 1 134 TYR CD1  C  15.216  83.854 -14.147 1.00 . A A . 155 TYR CD1  1 1 
       20 59119 1 1 134 TYR CD2  C  16.687  83.368 -12.332 1.00 . A A . 155 TYR CD2  1 1 
       20 59120 1 1 134 TYR CE1  C  16.012  84.925 -14.503 1.00 . A A . 155 TYR CE1  1 1 
       20 59121 1 1 134 TYR CE2  C  17.486  84.437 -12.687 1.00 . A A . 155 TYR CE2  1 1 
       20 59122 1 1 134 TYR CG   C  15.536  83.057 -13.057 1.00 . A A . 155 TYR CG   1 1 
       20 59123 1 1 134 TYR CZ   C  17.146  85.211 -13.768 1.00 . A A . 155 TYR CZ   1 1 
       20 59124 1 1 134 TYR H    H  14.610  80.845 -14.997 1.00 . A A . 155 TYR H    1 1 
       20 59125 1 1 134 TYR HA   H  16.208  80.472 -12.676 1.00 . A A . 155 TYR HA   1 1 
       20 59126 1 1 134 TYR HB2  H  13.694  82.044 -13.140 1.00 . A A . 155 TYR HB2  1 1 
       20 59127 1 1 134 TYR HB3  H  14.490  81.975 -11.577 1.00 . A A . 155 TYR HB3  1 1 
       20 59128 1 1 134 TYR HD1  H  14.329  83.627 -14.720 1.00 . A A . 155 TYR HD1  1 1 
       20 59129 1 1 134 TYR HD2  H  16.963  82.760 -11.481 1.00 . A A . 155 TYR HD2  1 1 
       20 59130 1 1 134 TYR HE1  H  15.745  85.542 -15.351 1.00 . A A . 155 TYR HE1  1 1 
       20 59131 1 1 134 TYR HE2  H  18.366  84.674 -12.108 1.00 . A A . 155 TYR HE2  1 1 
       20 59132 1 1 134 TYR HH   H  17.389  86.964 -14.514 1.00 . A A . 155 TYR HH   1 1 
       20 59133 1 1 134 TYR N    N  15.127  80.254 -14.408 1.00 . A A . 155 TYR N    1 1 
       20 59134 1 1 134 TYR O    O  14.815  79.083 -11.104 1.00 . A A . 155 TYR O    1 1 
       20 59135 1 1 134 TYR OH   O  17.942  86.276 -14.118 1.00 . A A . 155 TYR OH   1 1 
       20 59136 1 1 135 PHE C    C  13.207  76.756 -11.835 1.00 . A A . 156 PHE C    1 1 
       20 59137 1 1 135 PHE CA   C  12.435  78.034 -12.066 1.00 . A A . 156 PHE CA   1 1 
       20 59138 1 1 135 PHE CB   C  11.174  77.738 -12.893 1.00 . A A . 156 PHE CB   1 1 
       20 59139 1 1 135 PHE CD1  C   9.682  76.585 -11.237 1.00 . A A . 156 PHE CD1  1 1 
       20 59140 1 1 135 PHE CD2  C  10.446  75.347 -13.122 1.00 . A A . 156 PHE CD2  1 1 
       20 59141 1 1 135 PHE CE1  C   8.998  75.473 -10.786 1.00 . A A . 156 PHE CE1  1 1 
       20 59142 1 1 135 PHE CE2  C   9.763  74.235 -12.679 1.00 . A A . 156 PHE CE2  1 1 
       20 59143 1 1 135 PHE CG   C  10.413  76.536 -12.406 1.00 . A A . 156 PHE CG   1 1 
       20 59144 1 1 135 PHE CZ   C   9.039  74.298 -11.508 1.00 . A A . 156 PHE CZ   1 1 
       20 59145 1 1 135 PHE H    H  12.972  79.400 -13.596 1.00 . A A . 156 PHE H    1 1 
       20 59146 1 1 135 PHE HA   H  12.134  78.435 -11.110 1.00 . A A . 156 PHE HA   1 1 
       20 59147 1 1 135 PHE HB2  H  10.514  78.591 -12.847 1.00 . A A . 156 PHE HB2  1 1 
       20 59148 1 1 135 PHE HB3  H  11.459  77.562 -13.920 1.00 . A A . 156 PHE HB3  1 1 
       20 59149 1 1 135 PHE HD1  H   9.650  77.504 -10.672 1.00 . A A . 156 PHE HD1  1 1 
       20 59150 1 1 135 PHE HD2  H  11.015  75.299 -14.039 1.00 . A A . 156 PHE HD2  1 1 
       20 59151 1 1 135 PHE HE1  H   8.431  75.523  -9.868 1.00 . A A . 156 PHE HE1  1 1 
       20 59152 1 1 135 PHE HE2  H   9.800  73.317 -13.245 1.00 . A A . 156 PHE HE2  1 1 
       20 59153 1 1 135 PHE HZ   H   8.505  73.428 -11.157 1.00 . A A . 156 PHE HZ   1 1 
       20 59154 1 1 135 PHE N    N  13.264  79.038 -12.731 1.00 . A A . 156 PHE N    1 1 
       20 59155 1 1 135 PHE O    O  13.232  76.224 -10.723 1.00 . A A . 156 PHE O    1 1 
       20 59156 1 1 136 LEU C    C  15.787  75.255 -11.841 1.00 . A A . 157 LEU C    1 1 
       20 59157 1 1 136 LEU CA   C  14.622  75.067 -12.791 1.00 . A A . 157 LEU CA   1 1 
       20 59158 1 1 136 LEU CB   C  15.095  74.661 -14.166 1.00 . A A . 157 LEU CB   1 1 
       20 59159 1 1 136 LEU CD1  C  14.554  74.031 -16.516 1.00 . A A . 157 LEU CD1  1 1 
       20 59160 1 1 136 LEU CD2  C  13.339  72.934 -14.630 1.00 . A A . 157 LEU CD2  1 1 
       20 59161 1 1 136 LEU CG   C  13.995  74.216 -15.124 1.00 . A A . 157 LEU CG   1 1 
       20 59162 1 1 136 LEU H    H  13.787  76.753 -13.734 1.00 . A A . 157 LEU H    1 1 
       20 59163 1 1 136 LEU HA   H  13.981  74.291 -12.397 1.00 . A A . 157 LEU HA   1 1 
       20 59164 1 1 136 LEU HB2  H  15.608  75.504 -14.604 1.00 . A A . 157 LEU HB2  1 1 
       20 59165 1 1 136 LEU HB3  H  15.797  73.848 -14.058 1.00 . A A . 157 LEU HB3  1 1 
       20 59166 1 1 136 LEU HD11 H  14.912  74.981 -16.887 1.00 . A A . 157 LEU HD11 1 1 
       20 59167 1 1 136 LEU HD12 H  13.781  73.656 -17.170 1.00 . A A . 157 LEU HD12 1 1 
       20 59168 1 1 136 LEU HD13 H  15.376  73.330 -16.483 1.00 . A A . 157 LEU HD13 1 1 
       20 59169 1 1 136 LEU HD21 H  12.883  73.108 -13.666 1.00 . A A . 157 LEU HD21 1 1 
       20 59170 1 1 136 LEU HD22 H  14.087  72.159 -14.539 1.00 . A A . 157 LEU HD22 1 1 
       20 59171 1 1 136 LEU HD23 H  12.583  72.622 -15.334 1.00 . A A . 157 LEU HD23 1 1 
       20 59172 1 1 136 LEU HG   H  13.238  74.985 -15.171 1.00 . A A . 157 LEU HG   1 1 
       20 59173 1 1 136 LEU N    N  13.844  76.277 -12.875 1.00 . A A . 157 LEU N    1 1 
       20 59174 1 1 136 LEU O    O  16.128  74.354 -11.078 1.00 . A A . 157 LEU O    1 1 
       20 59175 1 1 137 GLN C    C  16.996  76.727  -9.542 1.00 . A A . 158 GLN C    1 1 
       20 59176 1 1 137 GLN CA   C  17.466  76.768 -10.974 1.00 . A A . 158 GLN CA   1 1 
       20 59177 1 1 137 GLN CB   C  18.021  78.140 -11.300 1.00 . A A . 158 GLN CB   1 1 
       20 59178 1 1 137 GLN CD   C  20.410  77.877 -11.896 1.00 . A A . 158 GLN CD   1 1 
       20 59179 1 1 137 GLN CG   C  19.023  78.142 -12.420 1.00 . A A . 158 GLN CG   1 1 
       20 59180 1 1 137 GLN H    H  16.106  77.105 -12.545 1.00 . A A . 158 GLN H    1 1 
       20 59181 1 1 137 GLN HA   H  18.252  76.038 -11.103 1.00 . A A . 158 GLN HA   1 1 
       20 59182 1 1 137 GLN HB2  H  17.203  78.786 -11.580 1.00 . A A . 158 GLN HB2  1 1 
       20 59183 1 1 137 GLN HB3  H  18.496  78.542 -10.418 1.00 . A A . 158 GLN HB3  1 1 
       20 59184 1 1 137 GLN HE21 H  20.080  75.934 -11.893 1.00 . A A . 158 GLN HE21 1 1 
       20 59185 1 1 137 GLN HE22 H  21.625  76.451 -11.332 1.00 . A A . 158 GLN HE22 1 1 
       20 59186 1 1 137 GLN HG2  H  18.761  77.374 -13.133 1.00 . A A . 158 GLN HG2  1 1 
       20 59187 1 1 137 GLN HG3  H  19.013  79.108 -12.899 1.00 . A A . 158 GLN HG3  1 1 
       20 59188 1 1 137 GLN N    N  16.394  76.435 -11.885 1.00 . A A . 158 GLN N    1 1 
       20 59189 1 1 137 GLN NE2  N  20.736  76.629 -11.695 1.00 . A A . 158 GLN NE2  1 1 
       20 59190 1 1 137 GLN O    O  17.630  76.112  -8.701 1.00 . A A . 158 GLN O    1 1 
       20 59191 1 1 137 GLN OE1  O  21.162  78.803 -11.613 1.00 . A A . 158 GLN OE1  1 1 
       20 59192 1 1 138 ALA C    C  14.989  75.974  -7.463 1.00 . A A . 159 ALA C    1 1 
       20 59193 1 1 138 ALA CA   C  15.313  77.380  -7.943 1.00 . A A . 159 ALA CA   1 1 
       20 59194 1 1 138 ALA CB   C  14.078  78.255  -7.909 1.00 . A A . 159 ALA CB   1 1 
       20 59195 1 1 138 ALA H    H  15.385  77.809 -10.008 1.00 . A A . 159 ALA H    1 1 
       20 59196 1 1 138 ALA HA   H  16.056  77.814  -7.290 1.00 . A A . 159 ALA HA   1 1 
       20 59197 1 1 138 ALA HB1  H  13.329  77.845  -8.572 1.00 . A A . 159 ALA HB1  1 1 
       20 59198 1 1 138 ALA HB2  H  14.338  79.251  -8.236 1.00 . A A . 159 ALA HB2  1 1 
       20 59199 1 1 138 ALA HB3  H  13.688  78.293  -6.903 1.00 . A A . 159 ALA HB3  1 1 
       20 59200 1 1 138 ALA N    N  15.863  77.349  -9.279 1.00 . A A . 159 ALA N    1 1 
       20 59201 1 1 138 ALA O    O  15.293  75.614  -6.335 1.00 . A A . 159 ALA O    1 1 
       20 59202 1 1 139 GLN C    C  15.310  72.995  -7.726 1.00 . A A . 160 GLN C    1 1 
       20 59203 1 1 139 GLN CA   C  14.052  73.807  -8.019 1.00 . A A . 160 GLN CA   1 1 
       20 59204 1 1 139 GLN CB   C  13.285  73.189  -9.182 1.00 . A A . 160 GLN CB   1 1 
       20 59205 1 1 139 GLN CD   C  12.080  71.219 -10.136 1.00 . A A . 160 GLN CD   1 1 
       20 59206 1 1 139 GLN CG   C  12.863  71.759  -8.964 1.00 . A A . 160 GLN CG   1 1 
       20 59207 1 1 139 GLN H    H  14.141  75.532  -9.225 1.00 . A A . 160 GLN H    1 1 
       20 59208 1 1 139 GLN HA   H  13.420  73.809  -7.144 1.00 . A A . 160 GLN HA   1 1 
       20 59209 1 1 139 GLN HB2  H  12.384  73.765  -9.333 1.00 . A A . 160 GLN HB2  1 1 
       20 59210 1 1 139 GLN HB3  H  13.894  73.237 -10.073 1.00 . A A . 160 GLN HB3  1 1 
       20 59211 1 1 139 GLN HE21 H  10.439  72.040  -9.418 1.00 . A A . 160 GLN HE21 1 1 
       20 59212 1 1 139 GLN HE22 H  10.258  71.157 -10.895 1.00 . A A . 160 GLN HE22 1 1 
       20 59213 1 1 139 GLN HG2  H  13.747  71.153  -8.827 1.00 . A A . 160 GLN HG2  1 1 
       20 59214 1 1 139 GLN HG3  H  12.251  71.711  -8.080 1.00 . A A . 160 GLN HG3  1 1 
       20 59215 1 1 139 GLN N    N  14.386  75.180  -8.340 1.00 . A A . 160 GLN N    1 1 
       20 59216 1 1 139 GLN NE2  N  10.800  71.499 -10.154 1.00 . A A . 160 GLN NE2  1 1 
       20 59217 1 1 139 GLN O    O  15.390  72.299  -6.719 1.00 . A A . 160 GLN O    1 1 
       20 59218 1 1 139 GLN OE1  O  12.631  70.598 -11.039 1.00 . A A . 160 GLN OE1  1 1 
       20 59219 1 1 140 SER C    C  18.251  72.824  -7.143 1.00 . A A . 161 SER C    1 1 
       20 59220 1 1 140 SER CA   C  17.542  72.392  -8.428 1.00 . A A . 161 SER CA   1 1 
       20 59221 1 1 140 SER CB   C  18.448  72.609  -9.650 1.00 . A A . 161 SER CB   1 1 
       20 59222 1 1 140 SER H    H  16.174  73.693  -9.378 1.00 . A A . 161 SER H    1 1 
       20 59223 1 1 140 SER HA   H  17.301  71.341  -8.352 1.00 . A A . 161 SER HA   1 1 
       20 59224 1 1 140 SER HB2  H  17.941  72.261 -10.537 1.00 . A A . 161 SER HB2  1 1 
       20 59225 1 1 140 SER HB3  H  18.660  73.665  -9.751 1.00 . A A . 161 SER HB3  1 1 
       20 59226 1 1 140 SER HG   H  19.506  70.964  -9.602 1.00 . A A . 161 SER HG   1 1 
       20 59227 1 1 140 SER N    N  16.295  73.113  -8.594 1.00 . A A . 161 SER N    1 1 
       20 59228 1 1 140 SER O    O  18.697  71.985  -6.361 1.00 . A A . 161 SER O    1 1 
       20 59229 1 1 140 SER OG   O  19.673  71.907  -9.524 1.00 . A A . 161 SER OG   1 1 
       20 59230 1 1 141 LEU C    C  18.265  74.289  -4.462 1.00 . A A . 162 LEU C    1 1 
       20 59231 1 1 141 LEU CA   C  18.983  74.697  -5.748 1.00 . A A . 162 LEU CA   1 1 
       20 59232 1 1 141 LEU CB   C  19.033  76.225  -5.862 1.00 . A A . 162 LEU CB   1 1 
       20 59233 1 1 141 LEU CD1  C  19.721  78.267  -7.140 1.00 . A A . 162 LEU CD1  1 1 
       20 59234 1 1 141 LEU CD2  C  21.398  76.501  -6.666 1.00 . A A . 162 LEU CD2  1 1 
       20 59235 1 1 141 LEU CG   C  19.939  76.780  -6.969 1.00 . A A . 162 LEU CG   1 1 
       20 59236 1 1 141 LEU H    H  17.927  74.750  -7.583 1.00 . A A . 162 LEU H    1 1 
       20 59237 1 1 141 LEU HA   H  19.993  74.318  -5.718 1.00 . A A . 162 LEU HA   1 1 
       20 59238 1 1 141 LEU HB2  H  18.028  76.581  -6.036 1.00 . A A . 162 LEU HB2  1 1 
       20 59239 1 1 141 LEU HB3  H  19.375  76.620  -4.917 1.00 . A A . 162 LEU HB3  1 1 
       20 59240 1 1 141 LEU HD11 H  20.372  78.637  -7.919 1.00 . A A . 162 LEU HD11 1 1 
       20 59241 1 1 141 LEU HD12 H  19.938  78.775  -6.213 1.00 . A A . 162 LEU HD12 1 1 
       20 59242 1 1 141 LEU HD13 H  18.693  78.449  -7.419 1.00 . A A . 162 LEU HD13 1 1 
       20 59243 1 1 141 LEU HD21 H  21.658  76.952  -5.720 1.00 . A A . 162 LEU HD21 1 1 
       20 59244 1 1 141 LEU HD22 H  22.006  76.930  -7.450 1.00 . A A . 162 LEU HD22 1 1 
       20 59245 1 1 141 LEU HD23 H  21.563  75.435  -6.622 1.00 . A A . 162 LEU HD23 1 1 
       20 59246 1 1 141 LEU HG   H  19.689  76.298  -7.904 1.00 . A A . 162 LEU HG   1 1 
       20 59247 1 1 141 LEU N    N  18.324  74.136  -6.925 1.00 . A A . 162 LEU N    1 1 
       20 59248 1 1 141 LEU O    O  18.903  73.955  -3.469 1.00 . A A . 162 LEU O    1 1 
       20 59249 1 1 142 LEU C    C  16.349  72.481  -2.948 1.00 . A A . 163 LEU C    1 1 
       20 59250 1 1 142 LEU CA   C  16.123  73.929  -3.344 1.00 . A A . 163 LEU CA   1 1 
       20 59251 1 1 142 LEU CB   C  14.633  74.160  -3.638 1.00 . A A . 163 LEU CB   1 1 
       20 59252 1 1 142 LEU CD1  C  13.928  74.506  -1.247 1.00 . A A . 163 LEU CD1  1 1 
       20 59253 1 1 142 LEU CD2  C  12.220  73.958  -2.977 1.00 . A A . 163 LEU CD2  1 1 
       20 59254 1 1 142 LEU CG   C  13.655  73.743  -2.529 1.00 . A A . 163 LEU CG   1 1 
       20 59255 1 1 142 LEU H    H  16.488  74.586  -5.326 1.00 . A A . 163 LEU H    1 1 
       20 59256 1 1 142 LEU HA   H  16.411  74.563  -2.518 1.00 . A A . 163 LEU HA   1 1 
       20 59257 1 1 142 LEU HB2  H  14.489  75.212  -3.836 1.00 . A A . 163 LEU HB2  1 1 
       20 59258 1 1 142 LEU HB3  H  14.380  73.608  -4.532 1.00 . A A . 163 LEU HB3  1 1 
       20 59259 1 1 142 LEU HD11 H  14.927  74.282  -0.905 1.00 . A A . 163 LEU HD11 1 1 
       20 59260 1 1 142 LEU HD12 H  13.214  74.204  -0.493 1.00 . A A . 163 LEU HD12 1 1 
       20 59261 1 1 142 LEU HD13 H  13.836  75.566  -1.429 1.00 . A A . 163 LEU HD13 1 1 
       20 59262 1 1 142 LEU HD21 H  12.023  73.358  -3.854 1.00 . A A . 163 LEU HD21 1 1 
       20 59263 1 1 142 LEU HD22 H  12.068  75.001  -3.213 1.00 . A A . 163 LEU HD22 1 1 
       20 59264 1 1 142 LEU HD23 H  11.546  73.668  -2.184 1.00 . A A . 163 LEU HD23 1 1 
       20 59265 1 1 142 LEU HG   H  13.787  72.690  -2.323 1.00 . A A . 163 LEU HG   1 1 
       20 59266 1 1 142 LEU N    N  16.940  74.305  -4.498 1.00 . A A . 163 LEU N    1 1 
       20 59267 1 1 142 LEU O    O  16.484  72.162  -1.766 1.00 . A A . 163 LEU O    1 1 
       20 59268 1 1 143 TYR C    C  17.967  69.716  -3.811 1.00 . A A . 164 TYR C    1 1 
       20 59269 1 1 143 TYR CA   C  16.525  70.202  -3.685 1.00 . A A . 164 TYR CA   1 1 
       20 59270 1 1 143 TYR CB   C  15.595  69.427  -4.620 1.00 . A A . 164 TYR CB   1 1 
       20 59271 1 1 143 TYR CD1  C  13.482  70.547  -5.459 1.00 . A A . 164 TYR CD1  1 1 
       20 59272 1 1 143 TYR CD2  C  13.427  69.496  -3.322 1.00 . A A . 164 TYR CD2  1 1 
       20 59273 1 1 143 TYR CE1  C  12.163  70.929  -5.314 1.00 . A A . 164 TYR CE1  1 1 
       20 59274 1 1 143 TYR CE2  C  12.108  69.868  -3.169 1.00 . A A . 164 TYR CE2  1 1 
       20 59275 1 1 143 TYR CG   C  14.138  69.824  -4.468 1.00 . A A . 164 TYR CG   1 1 
       20 59276 1 1 143 TYR CZ   C  11.479  70.584  -4.165 1.00 . A A . 164 TYR CZ   1 1 
       20 59277 1 1 143 TYR H    H  16.381  71.943  -4.860 1.00 . A A . 164 TYR H    1 1 
       20 59278 1 1 143 TYR HA   H  16.202  70.030  -2.668 1.00 . A A . 164 TYR HA   1 1 
       20 59279 1 1 143 TYR HB2  H  15.887  69.613  -5.643 1.00 . A A . 164 TYR HB2  1 1 
       20 59280 1 1 143 TYR HB3  H  15.679  68.371  -4.411 1.00 . A A . 164 TYR HB3  1 1 
       20 59281 1 1 143 TYR HD1  H  14.021  70.815  -6.358 1.00 . A A . 164 TYR HD1  1 1 
       20 59282 1 1 143 TYR HD2  H  13.921  68.939  -2.540 1.00 . A A . 164 TYR HD2  1 1 
       20 59283 1 1 143 TYR HE1  H  11.675  71.493  -6.099 1.00 . A A . 164 TYR HE1  1 1 
       20 59284 1 1 143 TYR HE2  H  11.573  69.599  -2.272 1.00 . A A . 164 TYR HE2  1 1 
       20 59285 1 1 143 TYR HH   H  10.069  71.389  -3.139 1.00 . A A . 164 TYR HH   1 1 
       20 59286 1 1 143 TYR N    N  16.413  71.619  -3.933 1.00 . A A . 164 TYR N    1 1 
       20 59287 1 1 143 TYR O    O  18.214  68.520  -3.969 1.00 . A A . 164 TYR O    1 1 
       20 59288 1 1 143 TYR OH   O  10.165  70.965  -4.007 1.00 . A A . 164 TYR OH   1 1 
       20 59289 1 1 144 THR C    C  20.715  69.482  -2.548 1.00 . A A . 165 THR C    1 1 
       20 59290 1 1 144 THR CA   C  20.320  70.286  -3.788 1.00 . A A . 165 THR CA   1 1 
       20 59291 1 1 144 THR CB   C  21.216  71.540  -3.866 1.00 . A A . 165 THR CB   1 1 
       20 59292 1 1 144 THR CG2  C  22.685  71.161  -3.788 1.00 . A A . 165 THR CG2  1 1 
       20 59293 1 1 144 THR H    H  18.660  71.584  -3.630 1.00 . A A . 165 THR H    1 1 
       20 59294 1 1 144 THR HA   H  20.484  69.691  -4.673 1.00 . A A . 165 THR HA   1 1 
       20 59295 1 1 144 THR HB   H  20.980  72.181  -3.030 1.00 . A A . 165 THR HB   1 1 
       20 59296 1 1 144 THR HG1  H  20.117  71.982  -5.453 1.00 . A A . 165 THR HG1  1 1 
       20 59297 1 1 144 THR HG21 H  22.896  70.399  -4.517 1.00 . A A . 165 THR HG21 1 1 
       20 59298 1 1 144 THR HG22 H  22.911  70.789  -2.799 1.00 . A A . 165 THR HG22 1 1 
       20 59299 1 1 144 THR HG23 H  23.290  72.030  -3.994 1.00 . A A . 165 THR HG23 1 1 
       20 59300 1 1 144 THR N    N  18.915  70.643  -3.732 1.00 . A A . 165 THR N    1 1 
       20 59301 1 1 144 THR O    O  20.555  69.952  -1.418 1.00 . A A . 165 THR O    1 1 
       20 59302 1 1 144 THR OG1  O  20.970  72.254  -5.079 1.00 . A A . 165 THR OG1  1 1 
       20 59303 1 1 145 PRO C    C  22.775  68.028  -0.807 1.00 . A A . 166 PRO C    1 1 
       20 59304 1 1 145 PRO CA   C  21.657  67.388  -1.643 1.00 . A A . 166 PRO CA   1 1 
       20 59305 1 1 145 PRO CB   C  22.180  66.135  -2.357 1.00 . A A . 166 PRO CB   1 1 
       20 59306 1 1 145 PRO CD   C  21.375  67.593  -4.057 1.00 . A A . 166 PRO CD   1 1 
       20 59307 1 1 145 PRO CG   C  21.507  66.151  -3.686 1.00 . A A . 166 PRO CG   1 1 
       20 59308 1 1 145 PRO HA   H  20.832  67.123  -0.999 1.00 . A A . 166 PRO HA   1 1 
       20 59309 1 1 145 PRO HB2  H  23.253  66.193  -2.450 1.00 . A A . 166 PRO HB2  1 1 
       20 59310 1 1 145 PRO HB3  H  21.909  65.257  -1.790 1.00 . A A . 166 PRO HB3  1 1 
       20 59311 1 1 145 PRO HD2  H  22.258  67.941  -4.571 1.00 . A A . 166 PRO HD2  1 1 
       20 59312 1 1 145 PRO HD3  H  20.496  67.741  -4.665 1.00 . A A . 166 PRO HD3  1 1 
       20 59313 1 1 145 PRO HG2  H  22.118  65.634  -4.412 1.00 . A A . 166 PRO HG2  1 1 
       20 59314 1 1 145 PRO HG3  H  20.534  65.690  -3.629 1.00 . A A . 166 PRO HG3  1 1 
       20 59315 1 1 145 PRO N    N  21.222  68.250  -2.748 1.00 . A A . 166 PRO N    1 1 
       20 59316 1 1 145 PRO O    O  22.658  68.117   0.417 1.00 . A A . 166 PRO O    1 1 
       20 59317 1 1 146 ALA C    C  26.131  69.508  -1.754 1.00 . A A . 167 ALA C    1 1 
       20 59318 1 1 146 ALA CA   C  24.987  69.160  -0.794 1.00 . A A . 167 ALA CA   1 1 
       20 59319 1 1 146 ALA CB   C  25.530  68.257   0.318 1.00 . A A . 167 ALA CB   1 1 
       20 59320 1 1 146 ALA H    H  23.856  68.437  -2.463 1.00 . A A . 167 ALA H    1 1 
       20 59321 1 1 146 ALA HA   H  24.627  70.070  -0.339 1.00 . A A . 167 ALA HA   1 1 
       20 59322 1 1 146 ALA HB1  H  24.728  67.998   0.993 1.00 . A A . 167 ALA HB1  1 1 
       20 59323 1 1 146 ALA HB2  H  26.302  68.780   0.861 1.00 . A A . 167 ALA HB2  1 1 
       20 59324 1 1 146 ALA HB3  H  25.941  67.358  -0.117 1.00 . A A . 167 ALA HB3  1 1 
       20 59325 1 1 146 ALA N    N  23.843  68.516  -1.486 1.00 . A A . 167 ALA N    1 1 
       20 59326 1 1 146 ALA O    O  26.782  70.541  -1.603 1.00 . A A . 167 ALA O    1 1 
       20 59327 1 1 147 GLN C    C  27.470  70.096  -4.448 1.00 . A A . 168 GLN C    1 1 
       20 59328 1 1 147 GLN CA   C  27.496  68.787  -3.670 1.00 . A A . 168 GLN CA   1 1 
       20 59329 1 1 147 GLN CB   C  27.510  67.627  -4.672 1.00 . A A . 168 GLN CB   1 1 
       20 59330 1 1 147 GLN CD   C  30.018  67.386  -4.670 1.00 . A A . 168 GLN CD   1 1 
       20 59331 1 1 147 GLN CG   C  28.772  67.557  -5.515 1.00 . A A . 168 GLN CG   1 1 
       20 59332 1 1 147 GLN H    H  25.744  67.896  -2.863 1.00 . A A . 168 GLN H    1 1 
       20 59333 1 1 147 GLN HA   H  28.404  68.744  -3.088 1.00 . A A . 168 GLN HA   1 1 
       20 59334 1 1 147 GLN HB2  H  27.380  66.690  -4.157 1.00 . A A . 168 GLN HB2  1 1 
       20 59335 1 1 147 GLN HB3  H  26.676  67.767  -5.343 1.00 . A A . 168 GLN HB3  1 1 
       20 59336 1 1 147 GLN HE21 H  29.803  65.417  -4.721 1.00 . A A . 168 GLN HE21 1 1 
       20 59337 1 1 147 GLN HE22 H  31.172  66.008  -3.841 1.00 . A A . 168 GLN HE22 1 1 
       20 59338 1 1 147 GLN HG2  H  28.693  66.719  -6.192 1.00 . A A . 168 GLN HG2  1 1 
       20 59339 1 1 147 GLN HG3  H  28.861  68.471  -6.084 1.00 . A A . 168 GLN HG3  1 1 
       20 59340 1 1 147 GLN N    N  26.354  68.653  -2.746 1.00 . A A . 168 GLN N    1 1 
       20 59341 1 1 147 GLN NE2  N  30.366  66.151  -4.379 1.00 . A A . 168 GLN NE2  1 1 
       20 59342 1 1 147 GLN O    O  28.504  70.724  -4.659 1.00 . A A . 168 GLN O    1 1 
       20 59343 1 1 147 GLN OE1  O  30.653  68.360  -4.274 1.00 . A A . 168 GLN OE1  1 1 
       20 59344 1 1 148 PHE C    C  26.183  72.968  -4.905 1.00 . A A . 169 PHE C    1 1 
       20 59345 1 1 148 PHE CA   C  26.159  71.672  -5.720 1.00 . A A . 169 PHE CA   1 1 
       20 59346 1 1 148 PHE CB   C  24.875  71.554  -6.542 1.00 . A A . 169 PHE CB   1 1 
       20 59347 1 1 148 PHE CD1  C  24.063  69.199  -6.834 1.00 . A A . 169 PHE CD1  1 1 
       20 59348 1 1 148 PHE CD2  C  25.534  70.091  -8.483 1.00 . A A . 169 PHE CD2  1 1 
       20 59349 1 1 148 PHE CE1  C  24.029  67.996  -7.500 1.00 . A A . 169 PHE CE1  1 1 
       20 59350 1 1 148 PHE CE2  C  25.499  68.887  -9.163 1.00 . A A . 169 PHE CE2  1 1 
       20 59351 1 1 148 PHE CG   C  24.815  70.261  -7.312 1.00 . A A . 169 PHE CG   1 1 
       20 59352 1 1 148 PHE CZ   C  24.745  67.837  -8.666 1.00 . A A . 169 PHE CZ   1 1 
       20 59353 1 1 148 PHE H    H  25.494  70.009  -4.594 1.00 . A A . 169 PHE H    1 1 
       20 59354 1 1 148 PHE HA   H  27.001  71.677  -6.396 1.00 . A A . 169 PHE HA   1 1 
       20 59355 1 1 148 PHE HB2  H  24.021  71.597  -5.883 1.00 . A A . 169 PHE HB2  1 1 
       20 59356 1 1 148 PHE HB3  H  24.824  72.367  -7.250 1.00 . A A . 169 PHE HB3  1 1 
       20 59357 1 1 148 PHE HD1  H  23.498  69.316  -5.924 1.00 . A A . 169 PHE HD1  1 1 
       20 59358 1 1 148 PHE HD2  H  26.121  70.911  -8.869 1.00 . A A . 169 PHE HD2  1 1 
       20 59359 1 1 148 PHE HE1  H  23.436  67.180  -7.106 1.00 . A A . 169 PHE HE1  1 1 
       20 59360 1 1 148 PHE HE2  H  26.061  68.765 -10.077 1.00 . A A . 169 PHE HE2  1 1 
       20 59361 1 1 148 PHE HZ   H  24.724  66.891  -9.182 1.00 . A A . 169 PHE HZ   1 1 
       20 59362 1 1 148 PHE N    N  26.294  70.505  -4.863 1.00 . A A . 169 PHE N    1 1 
       20 59363 1 1 148 PHE O    O  26.193  74.070  -5.465 1.00 . A A . 169 PHE O    1 1 
       20 59364 1 1 149 GLY C    C  25.004  74.825  -2.743 1.00 . A A . 170 GLY C    1 1 
       20 59365 1 1 149 GLY CA   C  26.264  73.989  -2.706 1.00 . A A . 170 GLY CA   1 1 
       20 59366 1 1 149 GLY H    H  26.189  71.924  -3.192 1.00 . A A . 170 GLY H    1 1 
       20 59367 1 1 149 GLY HA2  H  26.427  73.651  -1.693 1.00 . A A . 170 GLY HA2  1 1 
       20 59368 1 1 149 GLY HA3  H  27.100  74.603  -3.007 1.00 . A A . 170 GLY HA3  1 1 
       20 59369 1 1 149 GLY N    N  26.199  72.827  -3.579 1.00 . A A . 170 GLY N    1 1 
       20 59370 1 1 149 GLY O    O  25.056  76.050  -2.596 1.00 . A A . 170 GLY O    1 1 
       20 59371 1 1 150 GLY C    C  21.946  74.985  -1.696 1.00 . A A . 171 GLY C    1 1 
       20 59372 1 1 150 GLY CA   C  22.632  74.870  -3.032 1.00 . A A . 171 GLY CA   1 1 
       20 59373 1 1 150 GLY H    H  23.894  73.205  -3.023 1.00 . A A . 171 GLY H    1 1 
       20 59374 1 1 150 GLY HA2  H  22.810  75.861  -3.420 1.00 . A A . 171 GLY HA2  1 1 
       20 59375 1 1 150 GLY HA3  H  21.982  74.340  -3.713 1.00 . A A . 171 GLY HA3  1 1 
       20 59376 1 1 150 GLY N    N  23.881  74.175  -2.947 1.00 . A A . 171 GLY N    1 1 
       20 59377 1 1 150 GLY O    O  22.584  74.900  -0.642 1.00 . A A . 171 GLY O    1 1 
       20 59378 1 1 151 GLY C    C  18.673  76.192  -0.842 1.00 . A A . 172 GLY C    1 1 
       20 59379 1 1 151 GLY CA   C  19.868  75.325  -0.557 1.00 . A A . 172 GLY CA   1 1 
       20 59380 1 1 151 GLY H    H  20.214  75.167  -2.617 1.00 . A A . 172 GLY H    1 1 
       20 59381 1 1 151 GLY HA2  H  19.539  74.354  -0.216 1.00 . A A . 172 GLY HA2  1 1 
       20 59382 1 1 151 GLY HA3  H  20.466  75.791   0.212 1.00 . A A . 172 GLY HA3  1 1 
       20 59383 1 1 151 GLY N    N  20.660  75.162  -1.743 1.00 . A A . 172 GLY N    1 1 
       20 59384 1 1 151 GLY O    O  18.614  76.832  -1.898 1.00 . A A . 172 GLY O    1 1 
       20 59385 1 1 152 LYS C    C  16.887  78.518  -0.211 1.00 . A A . 173 LYS C    1 1 
       20 59386 1 1 152 LYS CA   C  16.524  77.042  -0.108 1.00 . A A . 173 LYS CA   1 1 
       20 59387 1 1 152 LYS CB   C  15.550  76.826   1.044 1.00 . A A . 173 LYS CB   1 1 
       20 59388 1 1 152 LYS CD   C  15.083  77.064   3.477 1.00 . A A . 173 LYS CD   1 1 
       20 59389 1 1 152 LYS CE   C  15.571  77.627   4.796 1.00 . A A . 173 LYS CE   1 1 
       20 59390 1 1 152 LYS CG   C  16.066  77.327   2.374 1.00 . A A . 173 LYS CG   1 1 
       20 59391 1 1 152 LYS H    H  17.822  75.692   0.892 1.00 . A A . 173 LYS H    1 1 
       20 59392 1 1 152 LYS HA   H  16.053  76.731  -1.030 1.00 . A A . 173 LYS HA   1 1 
       20 59393 1 1 152 LYS HB2  H  14.628  77.343   0.821 1.00 . A A . 173 LYS HB2  1 1 
       20 59394 1 1 152 LYS HB3  H  15.346  75.769   1.135 1.00 . A A . 173 LYS HB3  1 1 
       20 59395 1 1 152 LYS HD2  H  14.148  77.529   3.216 1.00 . A A . 173 LYS HD2  1 1 
       20 59396 1 1 152 LYS HD3  H  14.955  75.999   3.569 1.00 . A A . 173 LYS HD3  1 1 
       20 59397 1 1 152 LYS HE2  H  15.711  78.692   4.688 1.00 . A A . 173 LYS HE2  1 1 
       20 59398 1 1 152 LYS HE3  H  14.822  77.439   5.551 1.00 . A A . 173 LYS HE3  1 1 
       20 59399 1 1 152 LYS HG2  H  16.992  76.822   2.602 1.00 . A A . 173 LYS HG2  1 1 
       20 59400 1 1 152 LYS HG3  H  16.239  78.390   2.298 1.00 . A A . 173 LYS HG3  1 1 
       20 59401 1 1 152 LYS HZ1  H  16.758  75.974   5.247 1.00 . A A . 173 LYS HZ1  1 1 
       20 59402 1 1 152 LYS HZ2  H  17.110  77.346   6.164 1.00 . A A . 173 LYS HZ2  1 1 
       20 59403 1 1 152 LYS HZ3  H  17.612  77.263   4.555 1.00 . A A . 173 LYS HZ3  1 1 
       20 59404 1 1 152 LYS N    N  17.722  76.230   0.077 1.00 . A A . 173 LYS N    1 1 
       20 59405 1 1 152 LYS NZ   N  16.851  77.008   5.218 1.00 . A A . 173 LYS NZ   1 1 
       20 59406 1 1 152 LYS O    O  16.222  79.282  -0.901 1.00 . A A . 173 LYS O    1 1 
       20 59407 1 1 153 ASP C    C  18.866  80.658  -0.983 1.00 . A A . 174 ASP C    1 1 
       20 59408 1 1 153 ASP CA   C  18.440  80.283   0.432 1.00 . A A . 174 ASP CA   1 1 
       20 59409 1 1 153 ASP CB   C  19.614  80.492   1.402 1.00 . A A . 174 ASP CB   1 1 
       20 59410 1 1 153 ASP CG   C  20.815  79.624   1.079 1.00 . A A . 174 ASP CG   1 1 
       20 59411 1 1 153 ASP H    H  18.417  78.245   1.037 1.00 . A A . 174 ASP H    1 1 
       20 59412 1 1 153 ASP HA   H  17.622  80.923   0.728 1.00 . A A . 174 ASP HA   1 1 
       20 59413 1 1 153 ASP HB2  H  19.925  81.525   1.363 1.00 . A A . 174 ASP HB2  1 1 
       20 59414 1 1 153 ASP HB3  H  19.287  80.261   2.406 1.00 . A A . 174 ASP HB3  1 1 
       20 59415 1 1 153 ASP N    N  17.959  78.904   0.471 1.00 . A A . 174 ASP N    1 1 
       20 59416 1 1 153 ASP O    O  18.624  81.771  -1.432 1.00 . A A . 174 ASP O    1 1 
       20 59417 1 1 153 ASP OD1  O  20.727  78.387   1.247 1.00 . A A . 174 ASP OD1  1 1 
       20 59418 1 1 153 ASP OD2  O  21.851  80.176   0.646 1.00 . A A . 174 ASP OD2  1 1 
       20 59419 1 1 154 LYS C    C  18.695  79.938  -3.964 1.00 . A A . 175 LYS C    1 1 
       20 59420 1 1 154 LYS CA   C  19.919  79.933  -3.056 1.00 . A A . 175 LYS CA   1 1 
       20 59421 1 1 154 LYS CB   C  20.892  78.834  -3.499 1.00 . A A . 175 LYS CB   1 1 
       20 59422 1 1 154 LYS CD   C  23.021  80.074  -2.975 1.00 . A A . 175 LYS CD   1 1 
       20 59423 1 1 154 LYS CE   C  24.391  79.985  -2.318 1.00 . A A . 175 LYS CE   1 1 
       20 59424 1 1 154 LYS CG   C  22.207  78.810  -2.734 1.00 . A A . 175 LYS CG   1 1 
       20 59425 1 1 154 LYS H    H  19.714  78.867  -1.246 1.00 . A A . 175 LYS H    1 1 
       20 59426 1 1 154 LYS HA   H  20.411  80.891  -3.122 1.00 . A A . 175 LYS HA   1 1 
       20 59427 1 1 154 LYS HB2  H  20.412  77.876  -3.368 1.00 . A A . 175 LYS HB2  1 1 
       20 59428 1 1 154 LYS HB3  H  21.115  78.973  -4.546 1.00 . A A . 175 LYS HB3  1 1 
       20 59429 1 1 154 LYS HD2  H  23.151  80.209  -4.039 1.00 . A A . 175 LYS HD2  1 1 
       20 59430 1 1 154 LYS HD3  H  22.488  80.918  -2.565 1.00 . A A . 175 LYS HD3  1 1 
       20 59431 1 1 154 LYS HE2  H  24.913  79.126  -2.714 1.00 . A A . 175 LYS HE2  1 1 
       20 59432 1 1 154 LYS HE3  H  24.945  80.881  -2.556 1.00 . A A . 175 LYS HE3  1 1 
       20 59433 1 1 154 LYS HG2  H  21.994  78.730  -1.678 1.00 . A A . 175 LYS HG2  1 1 
       20 59434 1 1 154 LYS HG3  H  22.783  77.954  -3.052 1.00 . A A . 175 LYS HG3  1 1 
       20 59435 1 1 154 LYS HZ1  H  23.723  79.024  -0.592 1.00 . A A . 175 LYS HZ1  1 1 
       20 59436 1 1 154 LYS HZ2  H  23.852  80.694  -0.427 1.00 . A A . 175 LYS HZ2  1 1 
       20 59437 1 1 154 LYS HZ3  H  25.244  79.733  -0.431 1.00 . A A . 175 LYS HZ3  1 1 
       20 59438 1 1 154 LYS N    N  19.512  79.725  -1.675 1.00 . A A . 175 LYS N    1 1 
       20 59439 1 1 154 LYS NZ   N  24.297  79.852  -0.843 1.00 . A A . 175 LYS NZ   1 1 
       20 59440 1 1 154 LYS O    O  18.618  80.690  -4.927 1.00 . A A . 175 LYS O    1 1 
       20 59441 1 1 155 ALA C    C  15.634  80.164  -4.352 1.00 . A A . 176 ALA C    1 1 
       20 59442 1 1 155 ALA CA   C  16.519  78.912  -4.395 1.00 . A A . 176 ALA CA   1 1 
       20 59443 1 1 155 ALA CB   C  15.754  77.708  -3.891 1.00 . A A . 176 ALA CB   1 1 
       20 59444 1 1 155 ALA H    H  17.903  78.488  -2.862 1.00 . A A . 176 ALA H    1 1 
       20 59445 1 1 155 ALA HA   H  16.788  78.722  -5.423 1.00 . A A . 176 ALA HA   1 1 
       20 59446 1 1 155 ALA HB1  H  16.393  76.837  -3.916 1.00 . A A . 176 ALA HB1  1 1 
       20 59447 1 1 155 ALA HB2  H  14.892  77.540  -4.521 1.00 . A A . 176 ALA HB2  1 1 
       20 59448 1 1 155 ALA HB3  H  15.428  77.886  -2.877 1.00 . A A . 176 ALA HB3  1 1 
       20 59449 1 1 155 ALA N    N  17.756  79.065  -3.643 1.00 . A A . 176 ALA N    1 1 
       20 59450 1 1 155 ALA O    O  15.012  80.513  -5.351 1.00 . A A . 176 ALA O    1 1 
       20 59451 1 1 156 LEU C    C  14.794  83.064  -4.085 1.00 . A A . 177 LEU C    1 1 
       20 59452 1 1 156 LEU CA   C  14.700  81.984  -2.982 1.00 . A A . 177 LEU CA   1 1 
       20 59453 1 1 156 LEU CB   C  14.954  82.617  -1.604 1.00 . A A . 177 LEU CB   1 1 
       20 59454 1 1 156 LEU CD1  C  14.957  82.476   0.897 1.00 . A A . 177 LEU CD1  1 1 
       20 59455 1 1 156 LEU CD2  C  12.976  81.672  -0.387 1.00 . A A . 177 LEU CD2  1 1 
       20 59456 1 1 156 LEU CG   C  14.491  81.810  -0.388 1.00 . A A . 177 LEU CG   1 1 
       20 59457 1 1 156 LEU H    H  16.163  80.541  -2.452 1.00 . A A . 177 LEU H    1 1 
       20 59458 1 1 156 LEU HA   H  13.692  81.600  -2.987 1.00 . A A . 177 LEU HA   1 1 
       20 59459 1 1 156 LEU HB2  H  16.016  82.787  -1.506 1.00 . A A . 177 LEU HB2  1 1 
       20 59460 1 1 156 LEU HB3  H  14.456  83.570  -1.582 1.00 . A A . 177 LEU HB3  1 1 
       20 59461 1 1 156 LEU HD11 H  16.035  82.538   0.901 1.00 . A A . 177 LEU HD11 1 1 
       20 59462 1 1 156 LEU HD12 H  14.629  81.892   1.744 1.00 . A A . 177 LEU HD12 1 1 
       20 59463 1 1 156 LEU HD13 H  14.538  83.469   0.961 1.00 . A A . 177 LEU HD13 1 1 
       20 59464 1 1 156 LEU HD21 H  12.526  82.653  -0.360 1.00 . A A . 177 LEU HD21 1 1 
       20 59465 1 1 156 LEU HD22 H  12.667  81.110   0.482 1.00 . A A . 177 LEU HD22 1 1 
       20 59466 1 1 156 LEU HD23 H  12.658  81.155  -1.280 1.00 . A A . 177 LEU HD23 1 1 
       20 59467 1 1 156 LEU HG   H  14.922  80.821  -0.431 1.00 . A A . 177 LEU HG   1 1 
       20 59468 1 1 156 LEU N    N  15.591  80.833  -3.194 1.00 . A A . 177 LEU N    1 1 
       20 59469 1 1 156 LEU O    O  13.770  83.412  -4.673 1.00 . A A . 177 LEU O    1 1 
       20 59470 1 1 157 PRO C    C  15.718  84.113  -6.819 1.00 . A A . 178 PRO C    1 1 
       20 59471 1 1 157 PRO CA   C  16.125  84.629  -5.443 1.00 . A A . 178 PRO CA   1 1 
       20 59472 1 1 157 PRO CB   C  17.614  85.000  -5.419 1.00 . A A . 178 PRO CB   1 1 
       20 59473 1 1 157 PRO CD   C  17.301  83.276  -3.803 1.00 . A A . 178 PRO CD   1 1 
       20 59474 1 1 157 PRO CG   C  18.288  83.838  -4.783 1.00 . A A . 178 PRO CG   1 1 
       20 59475 1 1 157 PRO HA   H  15.529  85.497  -5.201 1.00 . A A . 178 PRO HA   1 1 
       20 59476 1 1 157 PRO HB2  H  17.962  85.155  -6.429 1.00 . A A . 178 PRO HB2  1 1 
       20 59477 1 1 157 PRO HB3  H  17.755  85.902  -4.841 1.00 . A A . 178 PRO HB3  1 1 
       20 59478 1 1 157 PRO HD2  H  17.424  82.206  -3.713 1.00 . A A . 178 PRO HD2  1 1 
       20 59479 1 1 157 PRO HD3  H  17.407  83.756  -2.842 1.00 . A A . 178 PRO HD3  1 1 
       20 59480 1 1 157 PRO HG2  H  18.533  83.100  -5.533 1.00 . A A . 178 PRO HG2  1 1 
       20 59481 1 1 157 PRO HG3  H  19.181  84.165  -4.271 1.00 . A A . 178 PRO HG3  1 1 
       20 59482 1 1 157 PRO N    N  16.002  83.600  -4.409 1.00 . A A . 178 PRO N    1 1 
       20 59483 1 1 157 PRO O    O  15.126  84.840  -7.610 1.00 . A A . 178 PRO O    1 1 
       20 59484 1 1 158 PHE C    C  14.149  82.036  -8.467 1.00 . A A . 179 PHE C    1 1 
       20 59485 1 1 158 PHE CA   C  15.650  82.238  -8.362 1.00 . A A . 179 PHE CA   1 1 
       20 59486 1 1 158 PHE CB   C  16.410  80.928  -8.579 1.00 . A A . 179 PHE CB   1 1 
       20 59487 1 1 158 PHE CD1  C  18.814  81.392  -8.047 1.00 . A A . 179 PHE CD1  1 1 
       20 59488 1 1 158 PHE CD2  C  18.181  81.146 -10.320 1.00 . A A . 179 PHE CD2  1 1 
       20 59489 1 1 158 PHE CE1  C  20.117  81.626  -8.435 1.00 . A A . 179 PHE CE1  1 1 
       20 59490 1 1 158 PHE CE2  C  19.474  81.373 -10.714 1.00 . A A . 179 PHE CE2  1 1 
       20 59491 1 1 158 PHE CG   C  17.834  81.151  -8.987 1.00 . A A . 179 PHE CG   1 1 
       20 59492 1 1 158 PHE CZ   C  20.443  81.617  -9.775 1.00 . A A . 179 PHE CZ   1 1 
       20 59493 1 1 158 PHE H    H  16.477  82.309  -6.412 1.00 . A A . 179 PHE H    1 1 
       20 59494 1 1 158 PHE HA   H  15.947  82.934  -9.134 1.00 . A A . 179 PHE HA   1 1 
       20 59495 1 1 158 PHE HB2  H  16.409  80.359  -7.661 1.00 . A A . 179 PHE HB2  1 1 
       20 59496 1 1 158 PHE HB3  H  15.923  80.359  -9.356 1.00 . A A . 179 PHE HB3  1 1 
       20 59497 1 1 158 PHE HD1  H  18.554  81.391  -7.000 1.00 . A A . 179 PHE HD1  1 1 
       20 59498 1 1 158 PHE HD2  H  17.428  80.940 -11.065 1.00 . A A . 179 PHE HD2  1 1 
       20 59499 1 1 158 PHE HE1  H  20.877  81.811  -7.692 1.00 . A A . 179 PHE HE1  1 1 
       20 59500 1 1 158 PHE HE2  H  19.722  81.364 -11.765 1.00 . A A . 179 PHE HE2  1 1 
       20 59501 1 1 158 PHE HZ   H  21.456  81.802 -10.092 1.00 . A A . 179 PHE HZ   1 1 
       20 59502 1 1 158 PHE N    N  16.014  82.846  -7.090 1.00 . A A . 179 PHE N    1 1 
       20 59503 1 1 158 PHE O    O  13.552  82.263  -9.527 1.00 . A A . 179 PHE O    1 1 
       20 59504 1 1 159 ALA C    C  11.407  82.788  -7.554 1.00 . A A . 180 ALA C    1 1 
       20 59505 1 1 159 ALA CA   C  12.096  81.453  -7.319 1.00 . A A . 180 ALA CA   1 1 
       20 59506 1 1 159 ALA CB   C  11.678  80.866  -5.981 1.00 . A A . 180 ALA CB   1 1 
       20 59507 1 1 159 ALA H    H  14.070  81.436  -6.559 1.00 . A A . 180 ALA H    1 1 
       20 59508 1 1 159 ALA HA   H  11.808  80.764  -8.101 1.00 . A A . 180 ALA HA   1 1 
       20 59509 1 1 159 ALA HB1  H  10.609  80.715  -5.971 1.00 . A A . 180 ALA HB1  1 1 
       20 59510 1 1 159 ALA HB2  H  11.955  81.545  -5.188 1.00 . A A . 180 ALA HB2  1 1 
       20 59511 1 1 159 ALA HB3  H  12.177  79.918  -5.834 1.00 . A A . 180 ALA HB3  1 1 
       20 59512 1 1 159 ALA N    N  13.534  81.628  -7.365 1.00 . A A . 180 ALA N    1 1 
       20 59513 1 1 159 ALA O    O  10.449  82.883  -8.322 1.00 . A A . 180 ALA O    1 1 
       20 59514 1 1 160 GLU C    C  11.559  85.663  -8.501 1.00 . A A . 181 GLU C    1 1 
       20 59515 1 1 160 GLU CA   C  11.398  85.168  -7.068 1.00 . A A . 181 GLU CA   1 1 
       20 59516 1 1 160 GLU CB   C  12.056  86.124  -6.073 1.00 . A A . 181 GLU CB   1 1 
       20 59517 1 1 160 GLU CD   C  12.323  86.738  -3.629 1.00 . A A . 181 GLU CD   1 1 
       20 59518 1 1 160 GLU CG   C  11.702  85.800  -4.630 1.00 . A A . 181 GLU CG   1 1 
       20 59519 1 1 160 GLU H    H  12.711  83.683  -6.333 1.00 . A A . 181 GLU H    1 1 
       20 59520 1 1 160 GLU HA   H  10.342  85.113  -6.849 1.00 . A A . 181 GLU HA   1 1 
       20 59521 1 1 160 GLU HB2  H  13.129  86.065  -6.185 1.00 . A A . 181 GLU HB2  1 1 
       20 59522 1 1 160 GLU HB3  H  11.732  87.131  -6.284 1.00 . A A . 181 GLU HB3  1 1 
       20 59523 1 1 160 GLU HG2  H  10.629  85.855  -4.522 1.00 . A A . 181 GLU HG2  1 1 
       20 59524 1 1 160 GLU HG3  H  12.030  84.794  -4.412 1.00 . A A . 181 GLU HG3  1 1 
       20 59525 1 1 160 GLU N    N  11.936  83.828  -6.923 1.00 . A A . 181 GLU N    1 1 
       20 59526 1 1 160 GLU O    O  10.671  86.322  -9.039 1.00 . A A . 181 GLU O    1 1 
       20 59527 1 1 160 GLU OE1  O  13.553  86.877  -3.615 1.00 . A A . 181 GLU OE1  1 1 
       20 59528 1 1 160 GLU OE2  O  11.574  87.334  -2.826 1.00 . A A . 181 GLU OE2  1 1 
       20 59529 1 1 161 LYS C    C  11.954  85.088 -11.452 1.00 . A A . 182 LYS C    1 1 
       20 59530 1 1 161 LYS CA   C  12.968  85.689 -10.500 1.00 . A A . 182 LYS CA   1 1 
       20 59531 1 1 161 LYS CB   C  14.343  85.190 -10.889 1.00 . A A . 182 LYS CB   1 1 
       20 59532 1 1 161 LYS CD   C  15.612  87.291 -11.156 1.00 . A A . 182 LYS CD   1 1 
       20 59533 1 1 161 LYS CE   C  16.808  88.099 -10.712 1.00 . A A . 182 LYS CE   1 1 
       20 59534 1 1 161 LYS CG   C  15.491  86.010 -10.374 1.00 . A A . 182 LYS CG   1 1 
       20 59535 1 1 161 LYS H    H  13.380  84.835  -8.614 1.00 . A A . 182 LYS H    1 1 
       20 59536 1 1 161 LYS HA   H  12.954  86.764 -10.588 1.00 . A A . 182 LYS HA   1 1 
       20 59537 1 1 161 LYS HB2  H  14.461  84.186 -10.511 1.00 . A A . 182 LYS HB2  1 1 
       20 59538 1 1 161 LYS HB3  H  14.403  85.160 -11.964 1.00 . A A . 182 LYS HB3  1 1 
       20 59539 1 1 161 LYS HD2  H  15.730  87.040 -12.200 1.00 . A A . 182 LYS HD2  1 1 
       20 59540 1 1 161 LYS HD3  H  14.716  87.868 -11.033 1.00 . A A . 182 LYS HD3  1 1 
       20 59541 1 1 161 LYS HE2  H  16.730  88.282  -9.656 1.00 . A A . 182 LYS HE2  1 1 
       20 59542 1 1 161 LYS HE3  H  17.701  87.524 -10.907 1.00 . A A . 182 LYS HE3  1 1 
       20 59543 1 1 161 LYS HG2  H  15.307  86.246  -9.337 1.00 . A A . 182 LYS HG2  1 1 
       20 59544 1 1 161 LYS HG3  H  16.405  85.444 -10.469 1.00 . A A . 182 LYS HG3  1 1 
       20 59545 1 1 161 LYS HZ1  H  17.043  89.216 -12.450 1.00 . A A . 182 LYS HZ1  1 1 
       20 59546 1 1 161 LYS HZ2  H  17.697  89.946 -11.076 1.00 . A A . 182 LYS HZ2  1 1 
       20 59547 1 1 161 LYS HZ3  H  16.023  89.930 -11.309 1.00 . A A . 182 LYS HZ3  1 1 
       20 59548 1 1 161 LYS N    N  12.695  85.331  -9.113 1.00 . A A . 182 LYS N    1 1 
       20 59549 1 1 161 LYS NZ   N  16.899  89.387 -11.436 1.00 . A A . 182 LYS NZ   1 1 
       20 59550 1 1 161 LYS O    O  11.417  85.784 -12.318 1.00 . A A . 182 LYS O    1 1 
       20 59551 1 1 162 SER C    C   9.333  83.735 -11.980 1.00 . A A . 183 SER C    1 1 
       20 59552 1 1 162 SER CA   C  10.727  83.138 -12.155 1.00 . A A . 183 SER CA   1 1 
       20 59553 1 1 162 SER CB   C  10.722  81.623 -11.895 1.00 . A A . 183 SER CB   1 1 
       20 59554 1 1 162 SER H    H  12.156  83.291 -10.599 1.00 . A A . 183 SER H    1 1 
       20 59555 1 1 162 SER HA   H  11.046  83.311 -13.173 1.00 . A A . 183 SER HA   1 1 
       20 59556 1 1 162 SER HB2  H  10.005  81.152 -12.552 1.00 . A A . 183 SER HB2  1 1 
       20 59557 1 1 162 SER HB3  H  11.706  81.224 -12.097 1.00 . A A . 183 SER HB3  1 1 
       20 59558 1 1 162 SER HG   H  10.653  82.021  -9.962 1.00 . A A . 183 SER HG   1 1 
       20 59559 1 1 162 SER N    N  11.681  83.802 -11.291 1.00 . A A . 183 SER N    1 1 
       20 59560 1 1 162 SER O    O   8.644  84.014 -12.960 1.00 . A A . 183 SER O    1 1 
       20 59561 1 1 162 SER OG   O  10.373  81.316 -10.555 1.00 . A A . 183 SER OG   1 1 
       20 59562 1 1 163 VAL C    C   7.574  86.012 -10.973 1.00 . A A . 184 VAL C    1 1 
       20 59563 1 1 163 VAL CA   C   7.664  84.584 -10.425 1.00 . A A . 184 VAL CA   1 1 
       20 59564 1 1 163 VAL CB   C   7.354  84.555  -8.908 1.00 . A A . 184 VAL CB   1 1 
       20 59565 1 1 163 VAL CG1  C   6.051  85.278  -8.608 1.00 . A A . 184 VAL CG1  1 1 
       20 59566 1 1 163 VAL CG2  C   7.287  83.121  -8.411 1.00 . A A . 184 VAL CG2  1 1 
       20 59567 1 1 163 VAL H    H   9.565  83.785  -9.987 1.00 . A A . 184 VAL H    1 1 
       20 59568 1 1 163 VAL HA   H   6.920  83.987 -10.935 1.00 . A A . 184 VAL HA   1 1 
       20 59569 1 1 163 VAL HB   H   8.148  85.056  -8.382 1.00 . A A . 184 VAL HB   1 1 
       20 59570 1 1 163 VAL HG11 H   5.250  84.796  -9.151 1.00 . A A . 184 VAL HG11 1 1 
       20 59571 1 1 163 VAL HG12 H   6.131  86.308  -8.920 1.00 . A A . 184 VAL HG12 1 1 
       20 59572 1 1 163 VAL HG13 H   5.847  85.231  -7.549 1.00 . A A . 184 VAL HG13 1 1 
       20 59573 1 1 163 VAL HG21 H   7.060  83.114  -7.356 1.00 . A A . 184 VAL HG21 1 1 
       20 59574 1 1 163 VAL HG22 H   8.241  82.640  -8.578 1.00 . A A . 184 VAL HG22 1 1 
       20 59575 1 1 163 VAL HG23 H   6.518  82.588  -8.950 1.00 . A A . 184 VAL HG23 1 1 
       20 59576 1 1 163 VAL N    N   8.957  84.000 -10.730 1.00 . A A . 184 VAL N    1 1 
       20 59577 1 1 163 VAL O    O   6.532  86.429 -11.471 1.00 . A A . 184 VAL O    1 1 
       20 59578 1 1 164 SER C    C   8.384  88.193 -12.850 1.00 . A A . 185 SER C    1 1 
       20 59579 1 1 164 SER CA   C   8.743  88.127 -11.367 1.00 . A A . 185 SER CA   1 1 
       20 59580 1 1 164 SER CB   C  10.159  88.695 -11.145 1.00 . A A . 185 SER CB   1 1 
       20 59581 1 1 164 SER H    H   9.496  86.348 -10.495 1.00 . A A . 185 SER H    1 1 
       20 59582 1 1 164 SER HA   H   8.034  88.711 -10.801 1.00 . A A . 185 SER HA   1 1 
       20 59583 1 1 164 SER HB2  H  10.403  88.658 -10.095 1.00 . A A . 185 SER HB2  1 1 
       20 59584 1 1 164 SER HB3  H  10.869  88.095 -11.695 1.00 . A A . 185 SER HB3  1 1 
       20 59585 1 1 164 SER HG   H   9.640  90.581 -11.091 1.00 . A A . 185 SER HG   1 1 
       20 59586 1 1 164 SER N    N   8.687  86.745 -10.892 1.00 . A A . 185 SER N    1 1 
       20 59587 1 1 164 SER O    O   7.606  89.052 -13.275 1.00 . A A . 185 SER O    1 1 
       20 59588 1 1 164 SER OG   O  10.263  90.037 -11.585 1.00 . A A . 185 SER OG   1 1 
       20 59589 1 1 165 CYS C    C   7.164  86.894 -15.277 1.00 . A A . 186 CYS C    1 1 
       20 59590 1 1 165 CYS CA   C   8.650  87.210 -15.044 1.00 . A A . 186 CYS CA   1 1 
       20 59591 1 1 165 CYS CB   C   9.545  86.176 -15.716 1.00 . A A . 186 CYS CB   1 1 
       20 59592 1 1 165 CYS H    H   9.555  86.628 -13.229 1.00 . A A . 186 CYS H    1 1 
       20 59593 1 1 165 CYS HA   H   8.862  88.184 -15.462 1.00 . A A . 186 CYS HA   1 1 
       20 59594 1 1 165 CYS HB2  H  10.576  86.394 -15.478 1.00 . A A . 186 CYS HB2  1 1 
       20 59595 1 1 165 CYS HB3  H   9.293  85.202 -15.330 1.00 . A A . 186 CYS HB3  1 1 
       20 59596 1 1 165 CYS HG   H  10.617  86.316 -18.012 1.00 . A A . 186 CYS HG   1 1 
       20 59597 1 1 165 CYS N    N   8.935  87.278 -13.624 1.00 . A A . 186 CYS N    1 1 
       20 59598 1 1 165 CYS O    O   6.518  87.482 -16.151 1.00 . A A . 186 CYS O    1 1 
       20 59599 1 1 165 CYS SG   S   9.400  86.118 -17.516 1.00 . A A . 186 CYS SG   1 1 
       20 59600 1 1 166 TYR C    C   4.304  86.759 -14.192 1.00 . A A . 187 TYR C    1 1 
       20 59601 1 1 166 TYR CA   C   5.202  85.601 -14.592 1.00 . A A . 187 TYR CA   1 1 
       20 59602 1 1 166 TYR CB   C   4.859  84.359 -13.762 1.00 . A A . 187 TYR CB   1 1 
       20 59603 1 1 166 TYR CD1  C   6.375  82.368 -13.533 1.00 . A A . 187 TYR CD1  1 1 
       20 59604 1 1 166 TYR CD2  C   5.129  82.592 -15.544 1.00 . A A . 187 TYR CD2  1 1 
       20 59605 1 1 166 TYR CE1  C   6.941  81.208 -14.004 1.00 . A A . 187 TYR CE1  1 1 
       20 59606 1 1 166 TYR CE2  C   5.690  81.426 -16.027 1.00 . A A . 187 TYR CE2  1 1 
       20 59607 1 1 166 TYR CG   C   5.464  83.081 -14.287 1.00 . A A . 187 TYR CG   1 1 
       20 59608 1 1 166 TYR CZ   C   6.597  80.737 -15.252 1.00 . A A . 187 TYR CZ   1 1 
       20 59609 1 1 166 TYR H    H   7.179  85.520 -13.807 1.00 . A A . 187 TYR H    1 1 
       20 59610 1 1 166 TYR HA   H   5.007  85.385 -15.633 1.00 . A A . 187 TYR HA   1 1 
       20 59611 1 1 166 TYR HB2  H   5.216  84.501 -12.753 1.00 . A A . 187 TYR HB2  1 1 
       20 59612 1 1 166 TYR HB3  H   3.786  84.236 -13.743 1.00 . A A . 187 TYR HB3  1 1 
       20 59613 1 1 166 TYR HD1  H   6.646  82.736 -12.556 1.00 . A A . 187 TYR HD1  1 1 
       20 59614 1 1 166 TYR HD2  H   4.418  83.137 -16.148 1.00 . A A . 187 TYR HD2  1 1 
       20 59615 1 1 166 TYR HE1  H   7.650  80.674 -13.389 1.00 . A A . 187 TYR HE1  1 1 
       20 59616 1 1 166 TYR HE2  H   5.418  81.060 -17.005 1.00 . A A . 187 TYR HE2  1 1 
       20 59617 1 1 166 TYR HH   H   7.233  79.620 -16.680 1.00 . A A . 187 TYR HH   1 1 
       20 59618 1 1 166 TYR N    N   6.617  85.966 -14.479 1.00 . A A . 187 TYR N    1 1 
       20 59619 1 1 166 TYR O    O   3.168  86.847 -14.650 1.00 . A A . 187 TYR O    1 1 
       20 59620 1 1 166 TYR OH   O   7.158  79.574 -15.724 1.00 . A A . 187 TYR OH   1 1 
       20 59621 1 1 167 ALA C    C   3.788  89.677 -14.162 1.00 . A A . 188 ALA C    1 1 
       20 59622 1 1 167 ALA CA   C   4.043  88.811 -12.933 1.00 . A A . 188 ALA CA   1 1 
       20 59623 1 1 167 ALA CB   C   4.786  89.597 -11.861 1.00 . A A . 188 ALA CB   1 1 
       20 59624 1 1 167 ALA H    H   5.682  87.468 -12.922 1.00 . A A . 188 ALA H    1 1 
       20 59625 1 1 167 ALA HA   H   3.094  88.485 -12.531 1.00 . A A . 188 ALA HA   1 1 
       20 59626 1 1 167 ALA HB1  H   4.199  90.457 -11.574 1.00 . A A . 188 ALA HB1  1 1 
       20 59627 1 1 167 ALA HB2  H   5.738  89.925 -12.251 1.00 . A A . 188 ALA HB2  1 1 
       20 59628 1 1 167 ALA HB3  H   4.948  88.967 -10.999 1.00 . A A . 188 ALA HB3  1 1 
       20 59629 1 1 167 ALA N    N   4.797  87.631 -13.320 1.00 . A A . 188 ALA N    1 1 
       20 59630 1 1 167 ALA O    O   2.686  90.197 -14.352 1.00 . A A . 188 ALA O    1 1 
       20 59631 1 1 168 ALA C    C   3.727  89.758 -17.183 1.00 . A A . 189 ALA C    1 1 
       20 59632 1 1 168 ALA CA   C   4.682  90.528 -16.272 1.00 . A A . 189 ALA CA   1 1 
       20 59633 1 1 168 ALA CB   C   6.041  90.696 -16.938 1.00 . A A . 189 ALA CB   1 1 
       20 59634 1 1 168 ALA H    H   5.690  89.445 -14.752 1.00 . A A . 189 ALA H    1 1 
       20 59635 1 1 168 ALA HA   H   4.267  91.505 -16.072 1.00 . A A . 189 ALA HA   1 1 
       20 59636 1 1 168 ALA HB1  H   5.925  91.240 -17.863 1.00 . A A . 189 ALA HB1  1 1 
       20 59637 1 1 168 ALA HB2  H   6.465  89.722 -17.144 1.00 . A A . 189 ALA HB2  1 1 
       20 59638 1 1 168 ALA HB3  H   6.700  91.241 -16.279 1.00 . A A . 189 ALA HB3  1 1 
       20 59639 1 1 168 ALA N    N   4.817  89.823 -15.001 1.00 . A A . 189 ALA N    1 1 
       20 59640 1 1 168 ALA O    O   2.895  90.348 -17.877 1.00 . A A . 189 ALA O    1 1 
       20 59641 1 1 169 ALA C    C   3.009  87.764 -19.402 1.00 . A A . 190 ALA C    1 1 
       20 59642 1 1 169 ALA CA   C   3.010  87.497 -17.901 1.00 . A A . 190 ALA CA   1 1 
       20 59643 1 1 169 ALA CB   C   1.593  87.527 -17.346 1.00 . A A . 190 ALA CB   1 1 
       20 59644 1 1 169 ALA H    H   4.599  88.054 -16.612 1.00 . A A . 190 ALA H    1 1 
       20 59645 1 1 169 ALA HA   H   3.403  86.502 -17.742 1.00 . A A . 190 ALA HA   1 1 
       20 59646 1 1 169 ALA HB1  H   1.167  88.508 -17.494 1.00 . A A . 190 ALA HB1  1 1 
       20 59647 1 1 169 ALA HB2  H   1.622  87.297 -16.291 1.00 . A A . 190 ALA HB2  1 1 
       20 59648 1 1 169 ALA HB3  H   0.991  86.789 -17.858 1.00 . A A . 190 ALA HB3  1 1 
       20 59649 1 1 169 ALA N    N   3.872  88.426 -17.158 1.00 . A A . 190 ALA N    1 1 
       20 59650 1 1 169 ALA O    O   1.970  87.668 -20.060 1.00 . A A . 190 ALA O    1 1 
       20 59651 1 1 170 THR C    C   4.244  87.002 -22.149 1.00 . A A . 191 THR C    1 1 
       20 59652 1 1 170 THR CA   C   4.286  88.310 -21.367 1.00 . A A . 191 THR CA   1 1 
       20 59653 1 1 170 THR CB   C   5.571  89.078 -21.706 1.00 . A A . 191 THR CB   1 1 
       20 59654 1 1 170 THR CG2  C   5.372  90.570 -21.507 1.00 . A A . 191 THR CG2  1 1 
       20 59655 1 1 170 THR H    H   4.967  88.151 -19.385 1.00 . A A . 191 THR H    1 1 
       20 59656 1 1 170 THR HA   H   3.441  88.914 -21.666 1.00 . A A . 191 THR HA   1 1 
       20 59657 1 1 170 THR HB   H   5.819  88.894 -22.742 1.00 . A A . 191 THR HB   1 1 
       20 59658 1 1 170 THR HG1  H   6.823  87.683 -21.098 1.00 . A A . 191 THR HG1  1 1 
       20 59659 1 1 170 THR HG21 H   4.579  90.912 -22.157 1.00 . A A . 191 THR HG21 1 1 
       20 59660 1 1 170 THR HG22 H   6.286  91.090 -21.750 1.00 . A A . 191 THR HG22 1 1 
       20 59661 1 1 170 THR HG23 H   5.104  90.765 -20.479 1.00 . A A . 191 THR HG23 1 1 
       20 59662 1 1 170 THR N    N   4.169  88.075 -19.947 1.00 . A A . 191 THR N    1 1 
       20 59663 1 1 170 THR O    O   5.275  86.365 -22.379 1.00 . A A . 191 THR O    1 1 
       20 59664 1 1 170 THR OG1  O   6.653  88.608 -20.880 1.00 . A A . 191 THR OG1  1 1 
       20 59665 1 1 171 VAL C    C   2.435  85.759 -24.702 1.00 . A A . 192 VAL C    1 1 
       20 59666 1 1 171 VAL CA   C   2.854  85.387 -23.291 1.00 . A A . 192 VAL CA   1 1 
       20 59667 1 1 171 VAL CB   C   1.773  84.468 -22.660 1.00 . A A . 192 VAL CB   1 1 
       20 59668 1 1 171 VAL CG1  C   1.583  83.209 -23.490 1.00 . A A . 192 VAL CG1  1 1 
       20 59669 1 1 171 VAL CG2  C   2.140  84.108 -21.225 1.00 . A A . 192 VAL CG2  1 1 
       20 59670 1 1 171 VAL H    H   2.261  87.110 -22.237 1.00 . A A . 192 VAL H    1 1 
       20 59671 1 1 171 VAL HA   H   3.787  84.845 -23.337 1.00 . A A . 192 VAL HA   1 1 
       20 59672 1 1 171 VAL HB   H   0.837  85.006 -22.647 1.00 . A A . 192 VAL HB   1 1 
       20 59673 1 1 171 VAL HG11 H   0.790  82.613 -23.062 1.00 . A A . 192 VAL HG11 1 1 
       20 59674 1 1 171 VAL HG12 H   2.499  82.638 -23.490 1.00 . A A . 192 VAL HG12 1 1 
       20 59675 1 1 171 VAL HG13 H   1.326  83.479 -24.504 1.00 . A A . 192 VAL HG13 1 1 
       20 59676 1 1 171 VAL HG21 H   1.392  83.441 -20.819 1.00 . A A . 192 VAL HG21 1 1 
       20 59677 1 1 171 VAL HG22 H   2.183  85.006 -20.627 1.00 . A A . 192 VAL HG22 1 1 
       20 59678 1 1 171 VAL HG23 H   3.102  83.618 -21.210 1.00 . A A . 192 VAL HG23 1 1 
       20 59679 1 1 171 VAL N    N   3.045  86.589 -22.511 1.00 . A A . 192 VAL N    1 1 
       20 59680 1 1 171 VAL O    O   1.331  86.263 -24.923 1.00 . A A . 192 VAL O    1 1 
       20 59681 1 1 172 SER C    C   3.843  84.853 -27.913 1.00 . A A . 193 SER C    1 1 
       20 59682 1 1 172 SER CA   C   3.054  85.817 -27.028 1.00 . A A . 193 SER CA   1 1 
       20 59683 1 1 172 SER CB   C   3.415  87.276 -27.338 1.00 . A A . 193 SER CB   1 1 
       20 59684 1 1 172 SER H    H   4.199  85.173 -25.398 1.00 . A A . 193 SER H    1 1 
       20 59685 1 1 172 SER HA   H   1.998  85.670 -27.198 1.00 . A A . 193 SER HA   1 1 
       20 59686 1 1 172 SER HB2  H   3.315  87.458 -28.396 1.00 . A A . 193 SER HB2  1 1 
       20 59687 1 1 172 SER HB3  H   2.750  87.928 -26.791 1.00 . A A . 193 SER HB3  1 1 
       20 59688 1 1 172 SER HG   H   5.317  86.824 -27.193 1.00 . A A . 193 SER HG   1 1 
       20 59689 1 1 172 SER N    N   3.323  85.537 -25.641 1.00 . A A . 193 SER N    1 1 
       20 59690 1 1 172 SER O    O   5.033  84.632 -27.682 1.00 . A A . 193 SER O    1 1 
       20 59691 1 1 172 SER OG   O   4.751  87.565 -26.946 1.00 . A A . 193 SER OG   1 1 
       20 59692 1 1 173 PRO C    C   0.870  83.691 -28.299 1.00 . A A . 194 PRO C    1 1 
       20 59693 1 1 173 PRO CA   C   1.782  84.491 -29.233 1.00 . A A . 194 PRO CA   1 1 
       20 59694 1 1 173 PRO CB   C   1.669  83.969 -30.660 1.00 . A A . 194 PRO CB   1 1 
       20 59695 1 1 173 PRO CD   C   3.780  83.261 -29.850 1.00 . A A . 194 PRO CD   1 1 
       20 59696 1 1 173 PRO CG   C   2.589  82.819 -30.670 1.00 . A A . 194 PRO CG   1 1 
       20 59697 1 1 173 PRO HA   H   1.527  85.539 -29.199 1.00 . A A . 194 PRO HA   1 1 
       20 59698 1 1 173 PRO HB2  H   0.652  83.672 -30.866 1.00 . A A . 194 PRO HB2  1 1 
       20 59699 1 1 173 PRO HB3  H   1.982  84.730 -31.358 1.00 . A A . 194 PRO HB3  1 1 
       20 59700 1 1 173 PRO HD2  H   4.198  82.428 -29.306 1.00 . A A . 194 PRO HD2  1 1 
       20 59701 1 1 173 PRO HD3  H   4.528  83.718 -30.482 1.00 . A A . 194 PRO HD3  1 1 
       20 59702 1 1 173 PRO HG2  H   2.087  81.976 -30.209 1.00 . A A . 194 PRO HG2  1 1 
       20 59703 1 1 173 PRO HG3  H   2.886  82.581 -31.680 1.00 . A A . 194 PRO HG3  1 1 
       20 59704 1 1 173 PRO N    N   3.193  84.257 -28.927 1.00 . A A . 194 PRO N    1 1 
       20 59705 1 1 173 PRO O    O   1.250  83.360 -27.175 1.00 . A A . 194 PRO O    1 1 
       20 59706 1 1 174 ALA C    C  -0.795  81.274 -27.562 1.00 . A A . 195 ALA C    1 1 
       20 59707 1 1 174 ALA CA   C  -1.297  82.652 -28.001 1.00 . A A . 195 ALA CA   1 1 
       20 59708 1 1 174 ALA CB   C  -2.538  82.492 -28.822 1.00 . A A . 195 ALA CB   1 1 
       20 59709 1 1 174 ALA H    H  -0.550  83.659 -29.685 1.00 . A A . 195 ALA H    1 1 
       20 59710 1 1 174 ALA HA   H  -1.547  83.236 -27.129 1.00 . A A . 195 ALA HA   1 1 
       20 59711 1 1 174 ALA HB1  H  -2.926  83.464 -29.083 1.00 . A A . 195 ALA HB1  1 1 
       20 59712 1 1 174 ALA HB2  H  -3.272  81.932 -28.265 1.00 . A A . 195 ALA HB2  1 1 
       20 59713 1 1 174 ALA HB3  H  -2.269  81.959 -29.723 1.00 . A A . 195 ALA HB3  1 1 
       20 59714 1 1 174 ALA N    N  -0.312  83.381 -28.774 1.00 . A A . 195 ALA N    1 1 
       20 59715 1 1 174 ALA O    O  -1.054  80.849 -26.444 1.00 . A A . 195 ALA O    1 1 
       20 59716 1 1 175 TYR C    C   1.746  79.228 -27.450 1.00 . A A . 196 TYR C    1 1 
       20 59717 1 1 175 TYR CA   C   0.388  79.236 -28.127 1.00 . A A . 196 TYR CA   1 1 
       20 59718 1 1 175 TYR CB   C   0.414  78.333 -29.369 1.00 . A A . 196 TYR CB   1 1 
       20 59719 1 1 175 TYR CD1  C   2.603  78.763 -30.540 1.00 . A A . 196 TYR CD1  1 1 
       20 59720 1 1 175 TYR CD2  C   0.596  79.418 -31.624 1.00 . A A . 196 TYR CD2  1 1 
       20 59721 1 1 175 TYR CE1  C   3.336  79.217 -31.608 1.00 . A A . 196 TYR CE1  1 1 
       20 59722 1 1 175 TYR CE2  C   1.312  79.877 -32.694 1.00 . A A . 196 TYR CE2  1 1 
       20 59723 1 1 175 TYR CG   C   1.220  78.857 -30.529 1.00 . A A . 196 TYR CG   1 1 
       20 59724 1 1 175 TYR CZ   C   2.683  79.777 -32.689 1.00 . A A . 196 TYR CZ   1 1 
       20 59725 1 1 175 TYR H    H   0.155  80.987 -29.299 1.00 . A A . 196 TYR H    1 1 
       20 59726 1 1 175 TYR HA   H  -0.326  78.822 -27.429 1.00 . A A . 196 TYR HA   1 1 
       20 59727 1 1 175 TYR HB2  H   0.832  77.377 -29.099 1.00 . A A . 196 TYR HB2  1 1 
       20 59728 1 1 175 TYR HB3  H  -0.600  78.185 -29.712 1.00 . A A . 196 TYR HB3  1 1 
       20 59729 1 1 175 TYR HD1  H   3.104  78.327 -29.687 1.00 . A A . 196 TYR HD1  1 1 
       20 59730 1 1 175 TYR HD2  H  -0.481  79.497 -31.628 1.00 . A A . 196 TYR HD2  1 1 
       20 59731 1 1 175 TYR HE1  H   4.412  79.135 -31.590 1.00 . A A . 196 TYR HE1  1 1 
       20 59732 1 1 175 TYR HE2  H   0.793  80.312 -33.532 1.00 . A A . 196 TYR HE2  1 1 
       20 59733 1 1 175 TYR HH   H   4.132  79.627 -33.946 1.00 . A A . 196 TYR HH   1 1 
       20 59734 1 1 175 TYR N    N  -0.073  80.585 -28.438 1.00 . A A . 196 TYR N    1 1 
       20 59735 1 1 175 TYR O    O   2.407  78.193 -27.406 1.00 . A A . 196 TYR O    1 1 
       20 59736 1 1 175 TYR OH   O   3.401  80.234 -33.766 1.00 . A A . 196 TYR OH   1 1 
       20 59737 1 1 176 ALA C    C   3.302  79.643 -24.916 1.00 . A A . 197 ALA C    1 1 
       20 59738 1 1 176 ALA CA   C   3.437  80.428 -26.229 1.00 . A A . 197 ALA CA   1 1 
       20 59739 1 1 176 ALA CB   C   3.817  81.869 -25.974 1.00 . A A . 197 ALA CB   1 1 
       20 59740 1 1 176 ALA H    H   1.626  81.179 -27.016 1.00 . A A . 197 ALA H    1 1 
       20 59741 1 1 176 ALA HA   H   4.186  79.967 -26.863 1.00 . A A . 197 ALA HA   1 1 
       20 59742 1 1 176 ALA HB1  H   3.942  82.372 -26.922 1.00 . A A . 197 ALA HB1  1 1 
       20 59743 1 1 176 ALA HB2  H   4.736  81.913 -25.411 1.00 . A A . 197 ALA HB2  1 1 
       20 59744 1 1 176 ALA HB3  H   3.024  82.350 -25.422 1.00 . A A . 197 ALA HB3  1 1 
       20 59745 1 1 176 ALA N    N   2.176  80.368 -26.938 1.00 . A A . 197 ALA N    1 1 
       20 59746 1 1 176 ALA O    O   2.219  79.596 -24.347 1.00 . A A . 197 ALA O    1 1 
       20 59747 1 1 177 PRO C    C   3.700  78.821 -22.012 1.00 . A A . 198 PRO C    1 1 
       20 59748 1 1 177 PRO CA   C   4.321  78.137 -23.234 1.00 . A A . 198 PRO CA   1 1 
       20 59749 1 1 177 PRO CB   C   5.794  77.793 -22.970 1.00 . A A . 198 PRO CB   1 1 
       20 59750 1 1 177 PRO CD   C   5.761  79.104 -24.957 1.00 . A A . 198 PRO CD   1 1 
       20 59751 1 1 177 PRO CG   C   6.449  77.944 -24.298 1.00 . A A . 198 PRO CG   1 1 
       20 59752 1 1 177 PRO HA   H   3.773  77.230 -23.449 1.00 . A A . 198 PRO HA   1 1 
       20 59753 1 1 177 PRO HB2  H   6.204  78.480 -22.242 1.00 . A A . 198 PRO HB2  1 1 
       20 59754 1 1 177 PRO HB3  H   5.875  76.776 -22.606 1.00 . A A . 198 PRO HB3  1 1 
       20 59755 1 1 177 PRO HD2  H   6.231  80.035 -24.672 1.00 . A A . 198 PRO HD2  1 1 
       20 59756 1 1 177 PRO HD3  H   5.765  78.987 -26.030 1.00 . A A . 198 PRO HD3  1 1 
       20 59757 1 1 177 PRO HG2  H   7.501  78.152 -24.171 1.00 . A A . 198 PRO HG2  1 1 
       20 59758 1 1 177 PRO HG3  H   6.308  77.046 -24.882 1.00 . A A . 198 PRO HG3  1 1 
       20 59759 1 1 177 PRO N    N   4.390  79.015 -24.421 1.00 . A A . 198 PRO N    1 1 
       20 59760 1 1 177 PRO O    O   4.139  79.894 -21.595 1.00 . A A . 198 PRO O    1 1 
       20 59761 1 1 178 HIS C    C   2.364  77.877 -19.035 1.00 . A A . 199 HIS C    1 1 
       20 59762 1 1 178 HIS CA   C   2.005  78.701 -20.256 1.00 . A A . 199 HIS CA   1 1 
       20 59763 1 1 178 HIS CB   C   0.482  78.642 -20.426 1.00 . A A . 199 HIS CB   1 1 
       20 59764 1 1 178 HIS CD2  C  -0.402  80.682 -21.737 1.00 . A A . 199 HIS CD2  1 1 
       20 59765 1 1 178 HIS CE1  C  -0.741  79.695 -23.652 1.00 . A A . 199 HIS CE1  1 1 
       20 59766 1 1 178 HIS CG   C  -0.045  79.389 -21.598 1.00 . A A . 199 HIS CG   1 1 
       20 59767 1 1 178 HIS H    H   2.373  77.333 -21.830 1.00 . A A . 199 HIS H    1 1 
       20 59768 1 1 178 HIS HA   H   2.305  79.728 -20.119 1.00 . A A . 199 HIS HA   1 1 
       20 59769 1 1 178 HIS HB2  H   0.177  77.613 -20.533 1.00 . A A . 199 HIS HB2  1 1 
       20 59770 1 1 178 HIS HB3  H   0.024  79.055 -19.539 1.00 . A A . 199 HIS HB3  1 1 
       20 59771 1 1 178 HIS HD2  H  -0.351  81.446 -20.977 1.00 . A A . 199 HIS HD2  1 1 
       20 59772 1 1 178 HIS HE1  H  -0.999  79.516 -24.682 1.00 . A A . 199 HIS HE1  1 1 
       20 59773 1 1 178 HIS HE2  H  -1.318  81.626 -23.365 1.00 . A A . 199 HIS HE2  1 1 
       20 59774 1 1 178 HIS N    N   2.686  78.175 -21.438 1.00 . A A . 199 HIS N    1 1 
       20 59775 1 1 178 HIS ND1  N  -0.269  78.799 -22.814 1.00 . A A . 199 HIS ND1  1 1 
       20 59776 1 1 178 HIS NE2  N  -0.833  80.845 -23.025 1.00 . A A . 199 HIS NE2  1 1 
       20 59777 1 1 178 HIS O    O   1.909  78.157 -17.927 1.00 . A A . 199 HIS O    1 1 
       20 59778 1 1 179 TRP C    C   4.544  76.467 -17.217 1.00 . A A . 200 TRP C    1 1 
       20 59779 1 1 179 TRP CA   C   3.493  75.929 -18.174 1.00 . A A . 200 TRP CA   1 1 
       20 59780 1 1 179 TRP CB   C   3.932  74.570 -18.746 1.00 . A A . 200 TRP CB   1 1 
       20 59781 1 1 179 TRP CD1  C   5.305  74.810 -20.912 1.00 . A A . 200 TRP CD1  1 1 
       20 59782 1 1 179 TRP CD2  C   6.541  74.425 -19.083 1.00 . A A . 200 TRP CD2  1 1 
       20 59783 1 1 179 TRP CE2  C   7.403  74.530 -20.189 1.00 . A A . 200 TRP CE2  1 1 
       20 59784 1 1 179 TRP CE3  C   7.094  74.187 -17.819 1.00 . A A . 200 TRP CE3  1 1 
       20 59785 1 1 179 TRP CG   C   5.199  74.609 -19.565 1.00 . A A . 200 TRP CG   1 1 
       20 59786 1 1 179 TRP CH2  C   9.294  74.170 -18.827 1.00 . A A . 200 TRP CH2  1 1 
       20 59787 1 1 179 TRP CZ2  C   8.784  74.402 -20.073 1.00 . A A . 200 TRP CZ2  1 1 
       20 59788 1 1 179 TRP CZ3  C   8.463  74.061 -17.706 1.00 . A A . 200 TRP CZ3  1 1 
       20 59789 1 1 179 TRP H    H   3.588  76.744 -20.117 1.00 . A A . 200 TRP H    1 1 
       20 59790 1 1 179 TRP HA   H   2.582  75.775 -17.616 1.00 . A A . 200 TRP HA   1 1 
       20 59791 1 1 179 TRP HB2  H   4.093  73.883 -17.928 1.00 . A A . 200 TRP HB2  1 1 
       20 59792 1 1 179 TRP HB3  H   3.142  74.185 -19.375 1.00 . A A . 200 TRP HB3  1 1 
       20 59793 1 1 179 TRP HD1  H   4.464  74.976 -21.569 1.00 . A A . 200 TRP HD1  1 1 
       20 59794 1 1 179 TRP HE1  H   6.960  74.872 -22.211 1.00 . A A . 200 TRP HE1  1 1 
       20 59795 1 1 179 TRP HE3  H   6.468  74.100 -16.944 1.00 . A A . 200 TRP HE3  1 1 
       20 59796 1 1 179 TRP HH2  H  10.361  74.064 -18.692 1.00 . A A . 200 TRP HH2  1 1 
       20 59797 1 1 179 TRP HZ2  H   9.440  74.481 -20.926 1.00 . A A . 200 TRP HZ2  1 1 
       20 59798 1 1 179 TRP HZ3  H   8.908  73.877 -16.740 1.00 . A A . 200 TRP HZ3  1 1 
       20 59799 1 1 179 TRP N    N   3.178  76.861 -19.237 1.00 . A A . 200 TRP N    1 1 
       20 59800 1 1 179 TRP NE1  N   6.627  74.760 -21.295 1.00 . A A . 200 TRP NE1  1 1 
       20 59801 1 1 179 TRP O    O   5.390  77.284 -17.587 1.00 . A A . 200 TRP O    1 1 
       20 59802 1 1 180 GLY C    C   5.062  77.575 -14.149 1.00 . A A . 201 GLY C    1 1 
       20 59803 1 1 180 GLY CA   C   5.444  76.362 -14.973 1.00 . A A . 201 GLY CA   1 1 
       20 59804 1 1 180 GLY H    H   3.724  75.406 -15.741 1.00 . A A . 201 GLY H    1 1 
       20 59805 1 1 180 GLY HA2  H   5.577  75.523 -14.307 1.00 . A A . 201 GLY HA2  1 1 
       20 59806 1 1 180 GLY HA3  H   6.385  76.561 -15.467 1.00 . A A . 201 GLY HA3  1 1 
       20 59807 1 1 180 GLY N    N   4.466  76.003 -15.976 1.00 . A A . 201 GLY N    1 1 
       20 59808 1 1 180 GLY O    O   5.684  77.840 -13.123 1.00 . A A . 201 GLY O    1 1 
       20 59809 1 1 181 GLU C    C   3.151  79.185 -12.423 1.00 . A A . 202 GLU C    1 1 
       20 59810 1 1 181 GLU CA   C   3.614  79.502 -13.844 1.00 . A A . 202 GLU CA   1 1 
       20 59811 1 1 181 GLU CB   C   2.510  80.253 -14.597 1.00 . A A . 202 GLU CB   1 1 
       20 59812 1 1 181 GLU CD   C   0.099  80.298 -15.291 1.00 . A A . 202 GLU CD   1 1 
       20 59813 1 1 181 GLU CG   C   1.245  79.443 -14.825 1.00 . A A . 202 GLU CG   1 1 
       20 59814 1 1 181 GLU H    H   3.533  78.019 -15.367 1.00 . A A . 202 GLU H    1 1 
       20 59815 1 1 181 GLU HA   H   4.482  80.143 -13.781 1.00 . A A . 202 GLU HA   1 1 
       20 59816 1 1 181 GLU HB2  H   2.245  81.134 -14.034 1.00 . A A . 202 GLU HB2  1 1 
       20 59817 1 1 181 GLU HB3  H   2.895  80.556 -15.560 1.00 . A A . 202 GLU HB3  1 1 
       20 59818 1 1 181 GLU HG2  H   1.443  78.690 -15.574 1.00 . A A . 202 GLU HG2  1 1 
       20 59819 1 1 181 GLU HG3  H   0.967  78.964 -13.897 1.00 . A A . 202 GLU HG3  1 1 
       20 59820 1 1 181 GLU N    N   4.020  78.294 -14.563 1.00 . A A . 202 GLU N    1 1 
       20 59821 1 1 181 GLU O    O   3.546  79.857 -11.467 1.00 . A A . 202 GLU O    1 1 
       20 59822 1 1 181 GLU OE1  O  -0.499  80.996 -14.445 1.00 . A A . 202 GLU OE1  1 1 
       20 59823 1 1 181 GLU OE2  O  -0.207  80.287 -16.495 1.00 . A A . 202 GLU OE2  1 1 
       20 59824 1 1 182 GLN C    C   2.939  77.115 -10.163 1.00 . A A . 203 GLN C    1 1 
       20 59825 1 1 182 GLN CA   C   1.834  77.751 -10.987 1.00 . A A . 203 GLN CA   1 1 
       20 59826 1 1 182 GLN CB   C   0.647  76.781 -11.139 1.00 . A A . 203 GLN CB   1 1 
       20 59827 1 1 182 GLN CD   C  -0.190  74.527 -11.958 1.00 . A A . 203 GLN CD   1 1 
       20 59828 1 1 182 GLN CG   C   0.985  75.485 -11.873 1.00 . A A . 203 GLN CG   1 1 
       20 59829 1 1 182 GLN H    H   2.059  77.652 -13.084 1.00 . A A . 203 GLN H    1 1 
       20 59830 1 1 182 GLN HA   H   1.492  78.641 -10.479 1.00 . A A . 203 GLN HA   1 1 
       20 59831 1 1 182 GLN HB2  H   0.284  76.523 -10.157 1.00 . A A . 203 GLN HB2  1 1 
       20 59832 1 1 182 GLN HB3  H  -0.141  77.281 -11.683 1.00 . A A . 203 GLN HB3  1 1 
       20 59833 1 1 182 GLN HE21 H   0.468  73.837 -13.697 1.00 . A A . 203 GLN HE21 1 1 
       20 59834 1 1 182 GLN HE22 H  -0.984  73.108 -13.097 1.00 . A A . 203 GLN HE22 1 1 
       20 59835 1 1 182 GLN HG2  H   1.302  75.728 -12.876 1.00 . A A . 203 GLN HG2  1 1 
       20 59836 1 1 182 GLN HG3  H   1.795  74.995 -11.353 1.00 . A A . 203 GLN HG3  1 1 
       20 59837 1 1 182 GLN N    N   2.336  78.150 -12.287 1.00 . A A . 203 GLN N    1 1 
       20 59838 1 1 182 GLN NE2  N  -0.243  73.749 -13.026 1.00 . A A . 203 GLN NE2  1 1 
       20 59839 1 1 182 GLN O    O   3.018  77.308  -8.950 1.00 . A A . 203 GLN O    1 1 
       20 59840 1 1 182 GLN OE1  O  -1.043  74.489 -11.074 1.00 . A A . 203 GLN OE1  1 1 
       20 59841 1 1 183 GLN C    C   5.894  76.660  -9.578 1.00 . A A . 204 GLN C    1 1 
       20 59842 1 1 183 GLN CA   C   4.895  75.685 -10.190 1.00 . A A . 204 GLN CA   1 1 
       20 59843 1 1 183 GLN CB   C   5.603  74.768 -11.188 1.00 . A A . 204 GLN CB   1 1 
       20 59844 1 1 183 GLN CD   C   4.324  72.689 -10.575 1.00 . A A . 204 GLN CD   1 1 
       20 59845 1 1 183 GLN CG   C   4.751  73.614 -11.687 1.00 . A A . 204 GLN CG   1 1 
       20 59846 1 1 183 GLN H    H   3.719  76.324 -11.813 1.00 . A A . 204 GLN H    1 1 
       20 59847 1 1 183 GLN HA   H   4.473  75.077  -9.403 1.00 . A A . 204 GLN HA   1 1 
       20 59848 1 1 183 GLN HB2  H   5.908  75.350 -12.042 1.00 . A A . 204 GLN HB2  1 1 
       20 59849 1 1 183 GLN HB3  H   6.483  74.357 -10.716 1.00 . A A . 204 GLN HB3  1 1 
       20 59850 1 1 183 GLN HE21 H   5.982  71.624 -10.794 1.00 . A A . 204 GLN HE21 1 1 
       20 59851 1 1 183 GLN HE22 H   4.897  71.095  -9.562 1.00 . A A . 204 GLN HE22 1 1 
       20 59852 1 1 183 GLN HG2  H   3.866  74.014 -12.160 1.00 . A A . 204 GLN HG2  1 1 
       20 59853 1 1 183 GLN HG3  H   5.320  73.049 -12.411 1.00 . A A . 204 GLN HG3  1 1 
       20 59854 1 1 183 GLN N    N   3.811  76.385 -10.842 1.00 . A A . 204 GLN N    1 1 
       20 59855 1 1 183 GLN NE2  N   5.148  71.706 -10.282 1.00 . A A . 204 GLN NE2  1 1 
       20 59856 1 1 183 GLN O    O   6.345  76.468  -8.459 1.00 . A A . 204 GLN O    1 1 
       20 59857 1 1 183 GLN OE1  O   3.260  72.853  -9.989 1.00 . A A . 204 GLN OE1  1 1 
       20 59858 1 1 184 ALA C    C   6.690  79.444  -8.623 1.00 . A A . 205 ALA C    1 1 
       20 59859 1 1 184 ALA CA   C   7.185  78.705  -9.854 1.00 . A A . 205 ALA CA   1 1 
       20 59860 1 1 184 ALA CB   C   7.510  79.685 -10.964 1.00 . A A . 205 ALA CB   1 1 
       20 59861 1 1 184 ALA H    H   5.813  77.828 -11.205 1.00 . A A . 205 ALA H    1 1 
       20 59862 1 1 184 ALA HA   H   8.093  78.182  -9.595 1.00 . A A . 205 ALA HA   1 1 
       20 59863 1 1 184 ALA HB1  H   8.279  80.366 -10.630 1.00 . A A . 205 ALA HB1  1 1 
       20 59864 1 1 184 ALA HB2  H   6.622  80.242 -11.222 1.00 . A A . 205 ALA HB2  1 1 
       20 59865 1 1 184 ALA HB3  H   7.860  79.143 -11.830 1.00 . A A . 205 ALA HB3  1 1 
       20 59866 1 1 184 ALA N    N   6.221  77.714 -10.318 1.00 . A A . 205 ALA N    1 1 
       20 59867 1 1 184 ALA O    O   7.438  79.646  -7.663 1.00 . A A . 205 ALA O    1 1 
       20 59868 1 1 185 ARG C    C   4.814  79.732  -6.252 1.00 . A A . 206 ARG C    1 1 
       20 59869 1 1 185 ARG CA   C   4.846  80.568  -7.534 1.00 . A A . 206 ARG CA   1 1 
       20 59870 1 1 185 ARG CB   C   3.450  81.096  -7.891 1.00 . A A . 206 ARG CB   1 1 
       20 59871 1 1 185 ARG CD   C   2.092  82.870  -9.072 1.00 . A A . 206 ARG CD   1 1 
       20 59872 1 1 185 ARG CG   C   3.471  82.241  -8.900 1.00 . A A . 206 ARG CG   1 1 
       20 59873 1 1 185 ARG CZ   C   0.931  82.025 -11.105 1.00 . A A . 206 ARG CZ   1 1 
       20 59874 1 1 185 ARG H    H   4.869  79.612  -9.422 1.00 . A A . 206 ARG H    1 1 
       20 59875 1 1 185 ARG HA   H   5.495  81.420  -7.360 1.00 . A A . 206 ARG HA   1 1 
       20 59876 1 1 185 ARG HB2  H   2.864  80.288  -8.304 1.00 . A A . 206 ARG HB2  1 1 
       20 59877 1 1 185 ARG HB3  H   2.973  81.451  -6.990 1.00 . A A . 206 ARG HB3  1 1 
       20 59878 1 1 185 ARG HD2  H   1.690  83.089  -8.095 1.00 . A A . 206 ARG HD2  1 1 
       20 59879 1 1 185 ARG HD3  H   2.197  83.788  -9.625 1.00 . A A . 206 ARG HD3  1 1 
       20 59880 1 1 185 ARG HE   H   0.665  81.333  -9.234 1.00 . A A . 206 ARG HE   1 1 
       20 59881 1 1 185 ARG HG2  H   4.158  83.000  -8.552 1.00 . A A . 206 ARG HG2  1 1 
       20 59882 1 1 185 ARG HG3  H   3.807  81.861  -9.854 1.00 . A A . 206 ARG HG3  1 1 
       20 59883 1 1 185 ARG HH11 H   2.180  83.592 -11.464 1.00 . A A . 206 ARG HH11 1 1 
       20 59884 1 1 185 ARG HH12 H   1.365  82.965 -12.856 1.00 . A A . 206 ARG HH12 1 1 
       20 59885 1 1 185 ARG HH21 H  -0.402  80.493 -11.085 1.00 . A A . 206 ARG HH21 1 1 
       20 59886 1 1 185 ARG HH22 H  -0.108  81.183 -12.650 1.00 . A A . 206 ARG HH22 1 1 
       20 59887 1 1 185 ARG N    N   5.424  79.831  -8.642 1.00 . A A . 206 ARG N    1 1 
       20 59888 1 1 185 ARG NE   N   1.153  81.993  -9.779 1.00 . A A . 206 ARG NE   1 1 
       20 59889 1 1 185 ARG NH1  N   1.544  82.928 -11.869 1.00 . A A . 206 ARG NH1  1 1 
       20 59890 1 1 185 ARG NH2  N   0.077  81.168 -11.657 1.00 . A A . 206 ARG NH2  1 1 
       20 59891 1 1 185 ARG O    O   5.112  80.237  -5.169 1.00 . A A . 206 ARG O    1 1 
       20 59892 1 1 186 GLN C    C   5.842  77.137  -4.792 1.00 . A A . 207 GLN C    1 1 
       20 59893 1 1 186 GLN CA   C   4.438  77.577  -5.208 1.00 . A A . 207 GLN CA   1 1 
       20 59894 1 1 186 GLN CB   C   3.543  76.359  -5.442 1.00 . A A . 207 GLN CB   1 1 
       20 59895 1 1 186 GLN CD   C   3.172  74.187  -6.637 1.00 . A A . 207 GLN CD   1 1 
       20 59896 1 1 186 GLN CG   C   4.034  75.417  -6.521 1.00 . A A . 207 GLN CG   1 1 
       20 59897 1 1 186 GLN H    H   4.244  78.095  -7.260 1.00 . A A . 207 GLN H    1 1 
       20 59898 1 1 186 GLN HA   H   4.021  78.157  -4.397 1.00 . A A . 207 GLN HA   1 1 
       20 59899 1 1 186 GLN HB2  H   3.470  75.802  -4.519 1.00 . A A . 207 GLN HB2  1 1 
       20 59900 1 1 186 GLN HB3  H   2.557  76.704  -5.718 1.00 . A A . 207 GLN HB3  1 1 
       20 59901 1 1 186 GLN HE21 H   4.349  73.219  -5.371 1.00 . A A . 207 GLN HE21 1 1 
       20 59902 1 1 186 GLN HE22 H   3.006  72.326  -5.986 1.00 . A A . 207 GLN HE22 1 1 
       20 59903 1 1 186 GLN HG2  H   4.026  75.938  -7.467 1.00 . A A . 207 GLN HG2  1 1 
       20 59904 1 1 186 GLN HG3  H   5.044  75.114  -6.286 1.00 . A A . 207 GLN HG3  1 1 
       20 59905 1 1 186 GLN N    N   4.475  78.454  -6.375 1.00 . A A . 207 GLN N    1 1 
       20 59906 1 1 186 GLN NE2  N   3.545  73.141  -5.928 1.00 . A A . 207 GLN NE2  1 1 
       20 59907 1 1 186 GLN O    O   6.076  76.807  -3.632 1.00 . A A . 207 GLN O    1 1 
       20 59908 1 1 186 GLN OE1  O   2.171  74.179  -7.352 1.00 . A A . 207 GLN OE1  1 1 
       20 59909 1 1 187 LEU C    C   8.767  77.680  -4.452 1.00 . A A . 208 LEU C    1 1 
       20 59910 1 1 187 LEU CA   C   8.141  76.746  -5.475 1.00 . A A . 208 LEU CA   1 1 
       20 59911 1 1 187 LEU CB   C   8.962  76.736  -6.765 1.00 . A A . 208 LEU CB   1 1 
       20 59912 1 1 187 LEU CD1  C  10.463  74.864  -6.097 1.00 . A A . 208 LEU CD1  1 1 
       20 59913 1 1 187 LEU CD2  C  11.123  76.384  -7.952 1.00 . A A . 208 LEU CD2  1 1 
       20 59914 1 1 187 LEU CG   C  10.409  76.286  -6.622 1.00 . A A . 208 LEU CG   1 1 
       20 59915 1 1 187 LEU H    H   6.531  77.399  -6.658 1.00 . A A . 208 LEU H    1 1 
       20 59916 1 1 187 LEU HA   H   8.120  75.748  -5.065 1.00 . A A . 208 LEU HA   1 1 
       20 59917 1 1 187 LEU HB2  H   8.471  76.081  -7.470 1.00 . A A . 208 LEU HB2  1 1 
       20 59918 1 1 187 LEU HB3  H   8.961  77.737  -7.171 1.00 . A A . 208 LEU HB3  1 1 
       20 59919 1 1 187 LEU HD11 H   9.934  74.215  -6.779 1.00 . A A . 208 LEU HD11 1 1 
       20 59920 1 1 187 LEU HD12 H   9.989  74.825  -5.127 1.00 . A A . 208 LEU HD12 1 1 
       20 59921 1 1 187 LEU HD13 H  11.491  74.545  -6.014 1.00 . A A . 208 LEU HD13 1 1 
       20 59922 1 1 187 LEU HD21 H  11.116  77.408  -8.293 1.00 . A A . 208 LEU HD21 1 1 
       20 59923 1 1 187 LEU HD22 H  10.620  75.760  -8.676 1.00 . A A . 208 LEU HD22 1 1 
       20 59924 1 1 187 LEU HD23 H  12.144  76.049  -7.838 1.00 . A A . 208 LEU HD23 1 1 
       20 59925 1 1 187 LEU HG   H  10.916  76.926  -5.915 1.00 . A A . 208 LEU HG   1 1 
       20 59926 1 1 187 LEU N    N   6.772  77.141  -5.744 1.00 . A A . 208 LEU N    1 1 
       20 59927 1 1 187 LEU O    O   9.493  77.245  -3.560 1.00 . A A . 208 LEU O    1 1 
       20 59928 1 1 188 LEU C    C   8.383  79.665  -2.266 1.00 . A A . 209 LEU C    1 1 
       20 59929 1 1 188 LEU CA   C   8.968  79.965  -3.651 1.00 . A A . 209 LEU CA   1 1 
       20 59930 1 1 188 LEU CB   C   8.540  81.371  -4.117 1.00 . A A . 209 LEU CB   1 1 
       20 59931 1 1 188 LEU CD1  C   8.798  83.863  -4.143 1.00 . A A . 209 LEU CD1  1 1 
       20 59932 1 1 188 LEU CD2  C   8.986  82.665  -1.959 1.00 . A A . 209 LEU CD2  1 1 
       20 59933 1 1 188 LEU CG   C   9.246  82.582  -3.464 1.00 . A A . 209 LEU CG   1 1 
       20 59934 1 1 188 LEU H    H   7.947  79.255  -5.365 1.00 . A A . 209 LEU H    1 1 
       20 59935 1 1 188 LEU HA   H  10.044  79.908  -3.610 1.00 . A A . 209 LEU HA   1 1 
       20 59936 1 1 188 LEU HB2  H   8.701  81.431  -5.183 1.00 . A A . 209 LEU HB2  1 1 
       20 59937 1 1 188 LEU HB3  H   7.478  81.469  -3.934 1.00 . A A . 209 LEU HB3  1 1 
       20 59938 1 1 188 LEU HD11 H   9.252  84.708  -3.650 1.00 . A A . 209 LEU HD11 1 1 
       20 59939 1 1 188 LEU HD12 H   7.723  83.943  -4.080 1.00 . A A . 209 LEU HD12 1 1 
       20 59940 1 1 188 LEU HD13 H   9.098  83.845  -5.182 1.00 . A A . 209 LEU HD13 1 1 
       20 59941 1 1 188 LEU HD21 H   9.321  81.748  -1.481 1.00 . A A . 209 LEU HD21 1 1 
       20 59942 1 1 188 LEU HD22 H   7.929  82.794  -1.780 1.00 . A A . 209 LEU HD22 1 1 
       20 59943 1 1 188 LEU HD23 H   9.528  83.501  -1.542 1.00 . A A . 209 LEU HD23 1 1 
       20 59944 1 1 188 LEU HG   H  10.311  82.488  -3.623 1.00 . A A . 209 LEU HG   1 1 
       20 59945 1 1 188 LEU N    N   8.483  78.968  -4.593 1.00 . A A . 209 LEU N    1 1 
       20 59946 1 1 188 LEU O    O   9.076  79.752  -1.253 1.00 . A A . 209 LEU O    1 1 
       20 59947 1 1 189 MET C    C   7.086  77.811  -0.327 1.00 . A A . 210 MET C    1 1 
       20 59948 1 1 189 MET CA   C   6.416  78.974  -0.991 1.00 . A A . 210 MET CA   1 1 
       20 59949 1 1 189 MET CB   C   4.972  78.614  -1.276 1.00 . A A . 210 MET CB   1 1 
       20 59950 1 1 189 MET CE   C   3.233  80.563   0.621 1.00 . A A . 210 MET CE   1 1 
       20 59951 1 1 189 MET CG   C   4.187  79.748  -1.855 1.00 . A A . 210 MET CG   1 1 
       20 59952 1 1 189 MET H    H   6.622  79.217  -3.090 1.00 . A A . 210 MET H    1 1 
       20 59953 1 1 189 MET HA   H   6.452  79.836  -0.345 1.00 . A A . 210 MET HA   1 1 
       20 59954 1 1 189 MET HB2  H   4.949  77.791  -1.975 1.00 . A A . 210 MET HB2  1 1 
       20 59955 1 1 189 MET HB3  H   4.499  78.307  -0.355 1.00 . A A . 210 MET HB3  1 1 
       20 59956 1 1 189 MET HE1  H   2.272  80.201   0.289 1.00 . A A . 210 MET HE1  1 1 
       20 59957 1 1 189 MET HE2  H   3.088  81.351   1.344 1.00 . A A . 210 MET HE2  1 1 
       20 59958 1 1 189 MET HE3  H   3.785  79.754   1.077 1.00 . A A . 210 MET HE3  1 1 
       20 59959 1 1 189 MET HG2  H   4.667  80.005  -2.787 1.00 . A A . 210 MET HG2  1 1 
       20 59960 1 1 189 MET HG3  H   3.180  79.413  -2.043 1.00 . A A . 210 MET HG3  1 1 
       20 59961 1 1 189 MET N    N   7.109  79.287  -2.242 1.00 . A A . 210 MET N    1 1 
       20 59962 1 1 189 MET O    O   7.274  77.789   0.882 1.00 . A A . 210 MET O    1 1 
       20 59963 1 1 189 MET SD   S   4.151  81.202  -0.781 1.00 . A A . 210 MET SD   1 1 
       20 59964 1 1 190 LEU C    C   9.551  76.105  -0.113 1.00 . A A . 211 LEU C    1 1 
       20 59965 1 1 190 LEU CA   C   8.180  75.689  -0.656 1.00 . A A . 211 LEU CA   1 1 
       20 59966 1 1 190 LEU CB   C   8.348  74.664  -1.781 1.00 . A A . 211 LEU CB   1 1 
       20 59967 1 1 190 LEU CD1  C   7.346  73.120  -3.477 1.00 . A A . 211 LEU CD1  1 1 
       20 59968 1 1 190 LEU CD2  C   6.490  73.110  -1.128 1.00 . A A . 211 LEU CD2  1 1 
       20 59969 1 1 190 LEU CG   C   7.069  73.967  -2.246 1.00 . A A . 211 LEU CG   1 1 
       20 59970 1 1 190 LEU H    H   7.179  76.926  -2.079 1.00 . A A . 211 LEU H    1 1 
       20 59971 1 1 190 LEU HA   H   7.610  75.242   0.145 1.00 . A A . 211 LEU HA   1 1 
       20 59972 1 1 190 LEU HB2  H   8.778  75.169  -2.634 1.00 . A A . 211 LEU HB2  1 1 
       20 59973 1 1 190 LEU HB3  H   9.041  73.907  -1.448 1.00 . A A . 211 LEU HB3  1 1 
       20 59974 1 1 190 LEU HD11 H   8.088  72.373  -3.240 1.00 . A A . 211 LEU HD11 1 1 
       20 59975 1 1 190 LEU HD12 H   7.712  73.752  -4.273 1.00 . A A . 211 LEU HD12 1 1 
       20 59976 1 1 190 LEU HD13 H   6.435  72.635  -3.792 1.00 . A A . 211 LEU HD13 1 1 
       20 59977 1 1 190 LEU HD21 H   5.612  72.595  -1.487 1.00 . A A . 211 LEU HD21 1 1 
       20 59978 1 1 190 LEU HD22 H   6.219  73.740  -0.295 1.00 . A A . 211 LEU HD22 1 1 
       20 59979 1 1 190 LEU HD23 H   7.226  72.387  -0.809 1.00 . A A . 211 LEU HD23 1 1 
       20 59980 1 1 190 LEU HG   H   6.336  74.714  -2.513 1.00 . A A . 211 LEU HG   1 1 
       20 59981 1 1 190 LEU N    N   7.446  76.850  -1.131 1.00 . A A . 211 LEU N    1 1 
       20 59982 1 1 190 LEU O    O  10.012  75.582   0.897 1.00 . A A . 211 LEU O    1 1 
       20 59983 1 1 191 CYS C    C  11.450  78.286   0.945 1.00 . A A . 212 CYS C    1 1 
       20 59984 1 1 191 CYS CA   C  11.508  77.537  -0.396 1.00 . A A . 212 CYS CA   1 1 
       20 59985 1 1 191 CYS CB   C  12.066  78.456  -1.481 1.00 . A A . 212 CYS CB   1 1 
       20 59986 1 1 191 CYS H    H   9.765  77.435  -1.593 1.00 . A A . 212 CYS H    1 1 
       20 59987 1 1 191 CYS HA   H  12.168  76.689  -0.288 1.00 . A A . 212 CYS HA   1 1 
       20 59988 1 1 191 CYS HB2  H  11.337  79.220  -1.705 1.00 . A A . 212 CYS HB2  1 1 
       20 59989 1 1 191 CYS HB3  H  12.968  78.923  -1.115 1.00 . A A . 212 CYS HB3  1 1 
       20 59990 1 1 191 CYS HG   H  11.337  77.116  -3.510 1.00 . A A . 212 CYS HG   1 1 
       20 59991 1 1 191 CYS N    N  10.192  77.048  -0.795 1.00 . A A . 212 CYS N    1 1 
       20 59992 1 1 191 CYS O    O  12.321  78.117   1.795 1.00 . A A . 212 CYS O    1 1 
       20 59993 1 1 191 CYS SG   S  12.468  77.614  -3.025 1.00 . A A . 212 CYS SG   1 1 
       20 59994 1 1 192 LYS C    C   9.832  78.982   3.511 1.00 . A A . 213 LYS C    1 1 
       20 59995 1 1 192 LYS CA   C  10.257  79.882   2.365 1.00 . A A . 213 LYS CA   1 1 
       20 59996 1 1 192 LYS CB   C   9.230  81.010   2.209 1.00 . A A . 213 LYS CB   1 1 
       20 59997 1 1 192 LYS CD   C   6.800  81.689   2.119 1.00 . A A . 213 LYS CD   1 1 
       20 59998 1 1 192 LYS CE   C   6.998  82.724   1.023 1.00 . A A . 213 LYS CE   1 1 
       20 59999 1 1 192 LYS CG   C   7.798  80.540   2.013 1.00 . A A . 213 LYS CG   1 1 
       20 60000 1 1 192 LYS H    H   9.753  79.218   0.402 1.00 . A A . 213 LYS H    1 1 
       20 60001 1 1 192 LYS HA   H  11.216  80.322   2.592 1.00 . A A . 213 LYS HA   1 1 
       20 60002 1 1 192 LYS HB2  H   9.252  81.611   3.102 1.00 . A A . 213 LYS HB2  1 1 
       20 60003 1 1 192 LYS HB3  H   9.506  81.615   1.360 1.00 . A A . 213 LYS HB3  1 1 
       20 60004 1 1 192 LYS HD2  H   5.800  81.291   2.042 1.00 . A A . 213 LYS HD2  1 1 
       20 60005 1 1 192 LYS HD3  H   6.922  82.166   3.080 1.00 . A A . 213 LYS HD3  1 1 
       20 60006 1 1 192 LYS HE2  H   7.995  83.129   1.103 1.00 . A A . 213 LYS HE2  1 1 
       20 60007 1 1 192 LYS HE3  H   6.882  82.240   0.064 1.00 . A A . 213 LYS HE3  1 1 
       20 60008 1 1 192 LYS HG2  H   7.713  80.090   1.037 1.00 . A A . 213 LYS HG2  1 1 
       20 60009 1 1 192 LYS HG3  H   7.568  79.803   2.769 1.00 . A A . 213 LYS HG3  1 1 
       20 60010 1 1 192 LYS HZ1  H   6.139  84.502   0.342 1.00 . A A . 213 LYS HZ1  1 1 
       20 60011 1 1 192 LYS HZ2  H   6.157  84.347   2.024 1.00 . A A . 213 LYS HZ2  1 1 
       20 60012 1 1 192 LYS HZ3  H   5.045  83.464   1.112 1.00 . A A . 213 LYS HZ3  1 1 
       20 60013 1 1 192 LYS N    N  10.416  79.118   1.123 1.00 . A A . 213 LYS N    1 1 
       20 60014 1 1 192 LYS NZ   N   6.018  83.833   1.130 1.00 . A A . 213 LYS NZ   1 1 
       20 60015 1 1 192 LYS O    O  10.066  79.286   4.682 1.00 . A A . 213 LYS O    1 1 
       20 60016 1 1 193 ALA C    C   9.721  76.277   4.963 1.00 . A A . 214 ALA C    1 1 
       20 60017 1 1 193 ALA CA   C   8.653  76.944   4.104 1.00 . A A . 214 ALA CA   1 1 
       20 60018 1 1 193 ALA CB   C   7.822  75.916   3.379 1.00 . A A . 214 ALA CB   1 1 
       20 60019 1 1 193 ALA H    H   9.087  77.707   2.197 1.00 . A A . 214 ALA H    1 1 
       20 60020 1 1 193 ALA HA   H   7.989  77.494   4.755 1.00 . A A . 214 ALA HA   1 1 
       20 60021 1 1 193 ALA HB1  H   8.469  75.296   2.778 1.00 . A A . 214 ALA HB1  1 1 
       20 60022 1 1 193 ALA HB2  H   7.128  76.438   2.735 1.00 . A A . 214 ALA HB2  1 1 
       20 60023 1 1 193 ALA HB3  H   7.282  75.311   4.090 1.00 . A A . 214 ALA HB3  1 1 
       20 60024 1 1 193 ALA N    N   9.200  77.886   3.155 1.00 . A A . 214 ALA N    1 1 
       20 60025 1 1 193 ALA O    O  10.896  76.192   4.577 1.00 . A A . 214 ALA O    1 1 
       20 60026 1 1 194 GLU C    C  11.218  76.111   7.645 1.00 . A A . 215 GLU C    1 1 
       20 60027 1 1 194 GLU CA   C  10.133  75.172   7.127 1.00 . A A . 215 GLU CA   1 1 
       20 60028 1 1 194 GLU CB   C  10.733  73.882   6.582 1.00 . A A . 215 GLU CB   1 1 
       20 60029 1 1 194 GLU CD   C  10.311  71.541   5.747 1.00 . A A . 215 GLU CD   1 1 
       20 60030 1 1 194 GLU CG   C   9.693  72.854   6.163 1.00 . A A . 215 GLU CG   1 1 
       20 60031 1 1 194 GLU H    H   8.337  75.909   6.340 1.00 . A A . 215 GLU H    1 1 
       20 60032 1 1 194 GLU HA   H   9.494  74.922   7.963 1.00 . A A . 215 GLU HA   1 1 
       20 60033 1 1 194 GLU HB2  H  11.337  74.123   5.723 1.00 . A A . 215 GLU HB2  1 1 
       20 60034 1 1 194 GLU HB3  H  11.353  73.448   7.347 1.00 . A A . 215 GLU HB3  1 1 
       20 60035 1 1 194 GLU HG2  H   9.028  72.673   6.994 1.00 . A A . 215 GLU HG2  1 1 
       20 60036 1 1 194 GLU HG3  H   9.127  73.251   5.333 1.00 . A A . 215 GLU HG3  1 1 
       20 60037 1 1 194 GLU N    N   9.287  75.817   6.137 1.00 . A A . 215 GLU N    1 1 
       20 60038 1 1 194 GLU O    O  12.321  75.686   7.994 1.00 . A A . 215 GLU O    1 1 
       20 60039 1 1 194 GLU OE1  O  10.578  70.694   6.634 1.00 . A A . 215 GLU OE1  1 1 
       20 60040 1 1 194 GLU OE2  O  10.536  71.336   4.535 1.00 . A A . 215 GLU OE2  1 1 
       20 60041 1 1 195 THR C    C  11.125  79.102   9.415 1.00 . A A . 216 THR C    1 1 
       20 60042 1 1 195 THR CA   C  11.790  78.376   8.246 1.00 . A A . 216 THR CA   1 1 
       20 60043 1 1 195 THR CB   C  12.178  79.393   7.150 1.00 . A A . 216 THR CB   1 1 
       20 60044 1 1 195 THR CG2  C  13.162  80.426   7.685 1.00 . A A . 216 THR CG2  1 1 
       20 60045 1 1 195 THR H    H   9.993  77.658   7.424 1.00 . A A . 216 THR H    1 1 
       20 60046 1 1 195 THR HA   H  12.682  77.877   8.596 1.00 . A A . 216 THR HA   1 1 
       20 60047 1 1 195 THR HB   H  11.285  79.897   6.810 1.00 . A A . 216 THR HB   1 1 
       20 60048 1 1 195 THR HG1  H  12.082  78.421   5.438 1.00 . A A . 216 THR HG1  1 1 
       20 60049 1 1 195 THR HG21 H  12.712  80.957   8.512 1.00 . A A . 216 THR HG21 1 1 
       20 60050 1 1 195 THR HG22 H  13.412  81.125   6.902 1.00 . A A . 216 THR HG22 1 1 
       20 60051 1 1 195 THR HG23 H  14.060  79.928   8.023 1.00 . A A . 216 THR HG23 1 1 
       20 60052 1 1 195 THR N    N  10.885  77.379   7.725 1.00 . A A . 216 THR N    1 1 
       20 60053 1 1 195 THR O    O   9.997  79.579   9.290 1.00 . A A . 216 THR O    1 1 
       20 60054 1 1 195 THR OG1  O  12.777  78.697   6.047 1.00 . A A . 216 THR OG1  1 1 
       20 60055 1 1 196 GLN C    C  11.191  81.335  11.520 1.00 . A A . 217 GLN C    1 1 
       20 60056 1 1 196 GLN CA   C  11.246  79.830  11.720 1.00 . A A . 217 GLN CA   1 1 
       20 60057 1 1 196 GLN CB   C  12.049  79.501  12.978 1.00 . A A . 217 GLN CB   1 1 
       20 60058 1 1 196 GLN CD   C  12.851  77.739  14.592 1.00 . A A . 217 GLN CD   1 1 
       20 60059 1 1 196 GLN CG   C  11.952  78.049  13.413 1.00 . A A . 217 GLN CG   1 1 
       20 60060 1 1 196 GLN H    H  12.701  78.778  10.597 1.00 . A A . 217 GLN H    1 1 
       20 60061 1 1 196 GLN HA   H  10.238  79.465  11.847 1.00 . A A . 217 GLN HA   1 1 
       20 60062 1 1 196 GLN HB2  H  13.088  79.728  12.795 1.00 . A A . 217 GLN HB2  1 1 
       20 60063 1 1 196 GLN HB3  H  11.694  80.121  13.789 1.00 . A A . 217 GLN HB3  1 1 
       20 60064 1 1 196 GLN HE21 H  11.621  76.302  15.181 1.00 . A A . 217 GLN HE21 1 1 
       20 60065 1 1 196 GLN HE22 H  13.024  76.553  16.166 1.00 . A A . 217 GLN HE22 1 1 
       20 60066 1 1 196 GLN HG2  H  10.930  77.837  13.692 1.00 . A A . 217 GLN HG2  1 1 
       20 60067 1 1 196 GLN HG3  H  12.236  77.418  12.584 1.00 . A A . 217 GLN HG3  1 1 
       20 60068 1 1 196 GLN N    N  11.806  79.172  10.548 1.00 . A A . 217 GLN N    1 1 
       20 60069 1 1 196 GLN NE2  N  12.461  76.767  15.390 1.00 . A A . 217 GLN NE2  1 1 
       20 60070 1 1 196 GLN O    O  12.032  81.910  10.823 1.00 . A A . 217 GLN O    1 1 
       20 60071 1 1 196 GLN OE1  O  13.892  78.366  14.772 1.00 . A A . 217 GLN OE1  1 1 
       20 60072 1 1 197 GLU C    C  11.202  84.104  12.676 1.00 . A A . 218 GLU C    1 1 
       20 60073 1 1 197 GLU CA   C  10.011  83.397  12.035 1.00 . A A . 218 GLU CA   1 1 
       20 60074 1 1 197 GLU CB   C   8.712  83.796  12.738 1.00 . A A . 218 GLU CB   1 1 
       20 60075 1 1 197 GLU CD   C   7.313  83.680  10.632 1.00 . A A . 218 GLU CD   1 1 
       20 60076 1 1 197 GLU CG   C   7.459  83.240  12.069 1.00 . A A . 218 GLU CG   1 1 
       20 60077 1 1 197 GLU H    H   9.555  81.436  12.656 1.00 . A A . 218 GLU H    1 1 
       20 60078 1 1 197 GLU HA   H   9.953  83.668  10.991 1.00 . A A . 218 GLU HA   1 1 
       20 60079 1 1 197 GLU HB2  H   8.741  83.436  13.754 1.00 . A A . 218 GLU HB2  1 1 
       20 60080 1 1 197 GLU HB3  H   8.640  84.873  12.748 1.00 . A A . 218 GLU HB3  1 1 
       20 60081 1 1 197 GLU HG2  H   7.503  82.162  12.093 1.00 . A A . 218 GLU HG2  1 1 
       20 60082 1 1 197 GLU HG3  H   6.595  83.575  12.624 1.00 . A A . 218 GLU HG3  1 1 
       20 60083 1 1 197 GLU N    N  10.194  81.960  12.127 1.00 . A A . 218 GLU N    1 1 
       20 60084 1 1 197 GLU O    O  11.687  85.116  12.168 1.00 . A A . 218 GLU O    1 1 
       20 60085 1 1 197 GLU OE1  O   7.192  84.894  10.389 1.00 . A A . 218 GLU OE1  1 1 
       20 60086 1 1 197 GLU OE2  O   7.323  82.817   9.738 1.00 . A A . 218 GLU OE2  1 1 
       20 60087 1 1 198 LEU C    C  12.596  85.416  15.114 1.00 . A A . 219 LEU C    1 1 
       20 60088 1 1 198 LEU CA   C  12.845  84.023  14.520 1.00 . A A . 219 LEU CA   1 1 
       20 60089 1 1 198 LEU CB   C  14.070  84.019  13.595 1.00 . A A . 219 LEU CB   1 1 
       20 60090 1 1 198 LEU CD1  C  15.688  83.096  15.278 1.00 . A A . 219 LEU CD1  1 1 
       20 60091 1 1 198 LEU CD2  C  16.519  84.241  13.237 1.00 . A A . 219 LEU CD2  1 1 
       20 60092 1 1 198 LEU CG   C  15.427  84.209  14.274 1.00 . A A . 219 LEU CG   1 1 
       20 60093 1 1 198 LEU H    H  11.182  82.767  14.164 1.00 . A A . 219 LEU H    1 1 
       20 60094 1 1 198 LEU HA   H  13.033  83.338  15.332 1.00 . A A . 219 LEU HA   1 1 
       20 60095 1 1 198 LEU HB2  H  14.088  83.076  13.068 1.00 . A A . 219 LEU HB2  1 1 
       20 60096 1 1 198 LEU HB3  H  13.944  84.810  12.871 1.00 . A A . 219 LEU HB3  1 1 
       20 60097 1 1 198 LEU HD11 H  16.664  83.234  15.720 1.00 . A A . 219 LEU HD11 1 1 
       20 60098 1 1 198 LEU HD12 H  15.650  82.141  14.777 1.00 . A A . 219 LEU HD12 1 1 
       20 60099 1 1 198 LEU HD13 H  14.937  83.127  16.053 1.00 . A A . 219 LEU HD13 1 1 
       20 60100 1 1 198 LEU HD21 H  17.472  84.379  13.723 1.00 . A A . 219 LEU HD21 1 1 
       20 60101 1 1 198 LEU HD22 H  16.336  85.054  12.552 1.00 . A A . 219 LEU HD22 1 1 
       20 60102 1 1 198 LEU HD23 H  16.518  83.306  12.698 1.00 . A A . 219 LEU HD23 1 1 
       20 60103 1 1 198 LEU HG   H  15.433  85.150  14.803 1.00 . A A . 219 LEU HG   1 1 
       20 60104 1 1 198 LEU N    N  11.667  83.537  13.799 1.00 . A A . 219 LEU N    1 1 
       20 60105 1 1 198 LEU O    O  13.505  86.246  15.210 1.00 . A A . 219 LEU O    1 1 
       20 60106 1 1 199 VAL C    C  10.568  86.784  17.585 1.00 . A A . 220 VAL C    1 1 
       20 60107 1 1 199 VAL CA   C  10.991  86.931  16.111 1.00 . A A . 220 VAL CA   1 1 
       20 60108 1 1 199 VAL CB   C   9.871  87.637  15.293 1.00 . A A . 220 VAL CB   1 1 
       20 60109 1 1 199 VAL CG1  C  10.365  87.966  13.893 1.00 . A A . 220 VAL CG1  1 1 
       20 60110 1 1 199 VAL CG2  C   8.623  86.768  15.210 1.00 . A A . 220 VAL CG2  1 1 
       20 60111 1 1 199 VAL H    H  10.689  84.951  15.446 1.00 . A A . 220 VAL H    1 1 
       20 60112 1 1 199 VAL HA   H  11.870  87.559  16.077 1.00 . A A . 220 VAL HA   1 1 
       20 60113 1 1 199 VAL HB   H   9.615  88.562  15.790 1.00 . A A . 220 VAL HB   1 1 
       20 60114 1 1 199 VAL HG11 H  10.648  87.054  13.387 1.00 . A A . 220 VAL HG11 1 1 
       20 60115 1 1 199 VAL HG12 H  11.222  88.620  13.958 1.00 . A A . 220 VAL HG12 1 1 
       20 60116 1 1 199 VAL HG13 H   9.579  88.456  13.338 1.00 . A A . 220 VAL HG13 1 1 
       20 60117 1 1 199 VAL HG21 H   8.253  86.574  16.207 1.00 . A A . 220 VAL HG21 1 1 
       20 60118 1 1 199 VAL HG22 H   8.869  85.832  14.730 1.00 . A A . 220 VAL HG22 1 1 
       20 60119 1 1 199 VAL HG23 H   7.865  87.279  14.637 1.00 . A A . 220 VAL HG23 1 1 
       20 60120 1 1 199 VAL N    N  11.366  85.656  15.527 1.00 . A A . 220 VAL N    1 1 
       20 60121 1 1 199 VAL O    O   9.623  86.056  17.907 1.00 . A A . 220 VAL O    1 1 
       20 60122 1 1 200 PRO C    C   9.587  88.021  20.222 1.00 . A A . 221 PRO C    1 1 
       20 60123 1 1 200 PRO CA   C  10.977  87.442  19.944 1.00 . A A . 221 PRO CA   1 1 
       20 60124 1 1 200 PRO CB   C  12.056  88.348  20.552 1.00 . A A . 221 PRO CB   1 1 
       20 60125 1 1 200 PRO CD   C  12.507  88.242  18.223 1.00 . A A . 221 PRO CD   1 1 
       20 60126 1 1 200 PRO CG   C  13.168  88.312  19.565 1.00 . A A . 221 PRO CG   1 1 
       20 60127 1 1 200 PRO HA   H  11.048  86.449  20.365 1.00 . A A . 221 PRO HA   1 1 
       20 60128 1 1 200 PRO HB2  H  11.663  89.347  20.670 1.00 . A A . 221 PRO HB2  1 1 
       20 60129 1 1 200 PRO HB3  H  12.366  87.960  21.509 1.00 . A A . 221 PRO HB3  1 1 
       20 60130 1 1 200 PRO HD2  H  12.253  89.232  17.873 1.00 . A A . 221 PRO HD2  1 1 
       20 60131 1 1 200 PRO HD3  H  13.147  87.736  17.517 1.00 . A A . 221 PRO HD3  1 1 
       20 60132 1 1 200 PRO HG2  H  13.764  89.208  19.646 1.00 . A A . 221 PRO HG2  1 1 
       20 60133 1 1 200 PRO HG3  H  13.777  87.435  19.729 1.00 . A A . 221 PRO HG3  1 1 
       20 60134 1 1 200 PRO N    N  11.297  87.449  18.504 1.00 . A A . 221 PRO N    1 1 
       20 60135 1 1 200 PRO O    O   9.139  88.934  19.520 1.00 . A A . 221 PRO O    1 1 
       20 60136 1 1 201 ARG C    C   6.595  87.784  20.454 1.00 . A A . 222 ARG C    1 1 
       20 60137 1 1 201 ARG CA   C   7.569  87.911  21.628 1.00 . A A . 222 ARG CA   1 1 
       20 60138 1 1 201 ARG CB   C   7.570  89.353  22.171 1.00 . A A . 222 ARG CB   1 1 
       20 60139 1 1 201 ARG CD   C   8.260  90.964  23.966 1.00 . A A . 222 ARG CD   1 1 
       20 60140 1 1 201 ARG CG   C   8.428  89.558  23.410 1.00 . A A . 222 ARG CG   1 1 
       20 60141 1 1 201 ARG CZ   C   9.050  92.296  25.905 1.00 . A A . 222 ARG CZ   1 1 
       20 60142 1 1 201 ARG H    H   9.343  86.764  21.756 1.00 . A A . 222 ARG H    1 1 
       20 60143 1 1 201 ARG HA   H   7.236  87.247  22.412 1.00 . A A . 222 ARG HA   1 1 
       20 60144 1 1 201 ARG HB2  H   7.934  90.015  21.398 1.00 . A A . 222 ARG HB2  1 1 
       20 60145 1 1 201 ARG HB3  H   6.555  89.631  22.414 1.00 . A A . 222 ARG HB3  1 1 
       20 60146 1 1 201 ARG HD2  H   8.508  91.675  23.193 1.00 . A A . 222 ARG HD2  1 1 
       20 60147 1 1 201 ARG HD3  H   7.230  91.099  24.259 1.00 . A A . 222 ARG HD3  1 1 
       20 60148 1 1 201 ARG HE   H   9.808  90.529  25.323 1.00 . A A . 222 ARG HE   1 1 
       20 60149 1 1 201 ARG HG2  H   8.134  88.843  24.164 1.00 . A A . 222 ARG HG2  1 1 
       20 60150 1 1 201 ARG HG3  H   9.464  89.404  23.148 1.00 . A A . 222 ARG HG3  1 1 
       20 60151 1 1 201 ARG HH11 H   7.469  93.108  24.929 1.00 . A A . 222 ARG HH11 1 1 
       20 60152 1 1 201 ARG HH12 H   8.065  94.034  26.259 1.00 . A A . 222 ARG HH12 1 1 
       20 60153 1 1 201 ARG HH21 H  10.605  91.761  27.098 1.00 . A A . 222 ARG HH21 1 1 
       20 60154 1 1 201 ARG HH22 H   9.859  93.269  27.495 1.00 . A A . 222 ARG HH22 1 1 
       20 60155 1 1 201 ARG N    N   8.917  87.484  21.242 1.00 . A A . 222 ARG N    1 1 
       20 60156 1 1 201 ARG NE   N   9.121  91.209  25.128 1.00 . A A . 222 ARG NE   1 1 
       20 60157 1 1 201 ARG NH1  N   8.123  93.217  25.678 1.00 . A A . 222 ARG NH1  1 1 
       20 60158 1 1 201 ARG NH2  N   9.902  92.453  26.911 1.00 . A A . 222 ARG NH2  1 1 
       20 60159 1 1 201 ARG O    O   6.290  86.643  20.059 1.00 . A A . 222 ARG O    1 1 
       20 60160 1 1 201 ARG OXT  O   6.126  88.828  19.934 1.00 . A A . 222 ARG OXT  1 1 
       21 60161 1 1   1 MET C    C  -9.833  71.818 -35.042 1.00 . A A .  22 MET C    1 1 
       21 60162 1 1   1 MET CA   C  -8.844  71.142 -34.114 1.00 . A A .  22 MET CA   1 1 
       21 60163 1 1   1 MET CB   C  -7.463  71.088 -34.785 1.00 . A A .  22 MET CB   1 1 
       21 60164 1 1   1 MET CE   C  -6.265  69.778 -38.561 1.00 . A A .  22 MET CE   1 1 
       21 60165 1 1   1 MET CG   C  -7.486  70.515 -36.197 1.00 . A A .  22 MET CG   1 1 
       21 60166 1 1   1 MET H1   H  -8.656  69.313 -33.135 1.00 . A A .  22 MET H1   1 1 
       21 60167 1 1   1 MET H2   H  -9.390  69.208 -34.653 1.00 . A A .  22 MET H2   1 1 
       21 60168 1 1   1 MET H3   H -10.251  69.824 -33.341 1.00 . A A .  22 MET H3   1 1 
       21 60169 1 1   1 MET HA   H  -8.777  71.710 -33.196 1.00 . A A .  22 MET HA   1 1 
       21 60170 1 1   1 MET HB2  H  -7.062  72.090 -34.833 1.00 . A A .  22 MET HB2  1 1 
       21 60171 1 1   1 MET HB3  H  -6.807  70.477 -34.182 1.00 . A A .  22 MET HB3  1 1 
       21 60172 1 1   1 MET HE1  H  -6.906  70.487 -39.064 1.00 . A A .  22 MET HE1  1 1 
       21 60173 1 1   1 MET HE2  H  -6.779  68.833 -38.466 1.00 . A A .  22 MET HE2  1 1 
       21 60174 1 1   1 MET HE3  H  -5.361  69.640 -39.137 1.00 . A A .  22 MET HE3  1 1 
       21 60175 1 1   1 MET HG2  H  -7.920  69.529 -36.165 1.00 . A A .  22 MET HG2  1 1 
       21 60176 1 1   1 MET HG3  H  -8.099  71.154 -36.816 1.00 . A A .  22 MET HG3  1 1 
       21 60177 1 1   1 MET N    N  -9.314  69.780 -33.791 1.00 . A A .  22 MET N    1 1 
       21 60178 1 1   1 MET O    O -10.807  71.197 -35.471 1.00 . A A .  22 MET O    1 1 
       21 60179 1 1   1 MET SD   S  -5.849  70.398 -36.933 1.00 . A A .  22 MET SD   1 1 
       21 60180 1 1   2 GLY C    C -10.386  73.259 -37.664 1.00 . A A .  23 GLY C    1 1 
       21 60181 1 1   2 GLY CA   C -10.456  73.804 -36.252 1.00 . A A .  23 GLY CA   1 1 
       21 60182 1 1   2 GLY H    H  -8.808  73.537 -34.959 1.00 . A A .  23 GLY H    1 1 
       21 60183 1 1   2 GLY HA2  H -11.472  73.725 -35.895 1.00 . A A .  23 GLY HA2  1 1 
       21 60184 1 1   2 GLY HA3  H -10.166  74.844 -36.263 1.00 . A A .  23 GLY HA3  1 1 
       21 60185 1 1   2 GLY N    N  -9.587  73.084 -35.351 1.00 . A A .  23 GLY N    1 1 
       21 60186 1 1   2 GLY O    O  -9.328  72.812 -38.111 1.00 . A A .  23 GLY O    1 1 
       21 60187 1 1   3 GLN C    C -10.722  73.586 -40.680 1.00 . A A .  24 GLN C    1 1 
       21 60188 1 1   3 GLN CA   C -11.603  72.794 -39.725 1.00 . A A .  24 GLN CA   1 1 
       21 60189 1 1   3 GLN CB   C -13.056  72.772 -40.218 1.00 . A A .  24 GLN CB   1 1 
       21 60190 1 1   3 GLN CD   C -14.234  71.992 -38.102 1.00 . A A .  24 GLN CD   1 1 
       21 60191 1 1   3 GLN CG   C -13.925  71.701 -39.560 1.00 . A A .  24 GLN CG   1 1 
       21 60192 1 1   3 GLN H    H -12.309  73.682 -37.939 1.00 . A A .  24 GLN H    1 1 
       21 60193 1 1   3 GLN HA   H -11.236  71.778 -39.706 1.00 . A A .  24 GLN HA   1 1 
       21 60194 1 1   3 GLN HB2  H -13.503  73.734 -40.017 1.00 . A A .  24 GLN HB2  1 1 
       21 60195 1 1   3 GLN HB3  H -13.059  72.601 -41.285 1.00 . A A .  24 GLN HB3  1 1 
       21 60196 1 1   3 GLN HE21 H -14.214  70.057 -37.689 1.00 . A A .  24 GLN HE21 1 1 
       21 60197 1 1   3 GLN HE22 H -14.535  71.111 -36.355 1.00 . A A .  24 GLN HE22 1 1 
       21 60198 1 1   3 GLN HG2  H -14.859  71.637 -40.097 1.00 . A A .  24 GLN HG2  1 1 
       21 60199 1 1   3 GLN HG3  H -13.412  70.753 -39.622 1.00 . A A .  24 GLN HG3  1 1 
       21 60200 1 1   3 GLN N    N -11.509  73.299 -38.358 1.00 . A A .  24 GLN N    1 1 
       21 60201 1 1   3 GLN NE2  N -14.338  70.951 -37.304 1.00 . A A .  24 GLN NE2  1 1 
       21 60202 1 1   3 GLN O    O -10.130  73.018 -41.600 1.00 . A A .  24 GLN O    1 1 
       21 60203 1 1   3 GLN OE1  O -14.368  73.146 -37.700 1.00 . A A .  24 GLN OE1  1 1 
       21 60204 1 1   4 GLY C    C  -8.375  75.319 -41.321 1.00 . A A .  25 GLY C    1 1 
       21 60205 1 1   4 GLY CA   C  -9.823  75.750 -41.316 1.00 . A A .  25 GLY CA   1 1 
       21 60206 1 1   4 GLY H    H -11.113  75.287 -39.698 1.00 . A A .  25 GLY H    1 1 
       21 60207 1 1   4 GLY HA2  H -10.208  75.705 -42.323 1.00 . A A .  25 GLY HA2  1 1 
       21 60208 1 1   4 GLY HA3  H  -9.885  76.767 -40.958 1.00 . A A .  25 GLY HA3  1 1 
       21 60209 1 1   4 GLY N    N -10.633  74.895 -40.458 1.00 . A A .  25 GLY N    1 1 
       21 60210 1 1   4 GLY O    O  -7.711  75.357 -42.360 1.00 . A A .  25 GLY O    1 1 
       21 60211 1 1   5 THR C    C  -5.486  75.511 -40.104 1.00 . A A .  26 THR C    1 1 
       21 60212 1 1   5 THR CA   C  -6.539  74.405 -39.986 1.00 . A A .  26 THR CA   1 1 
       21 60213 1 1   5 THR CB   C  -6.225  73.260 -40.981 1.00 . A A .  26 THR CB   1 1 
       21 60214 1 1   5 THR CG2  C  -4.875  72.626 -40.670 1.00 . A A .  26 THR CG2  1 1 
       21 60215 1 1   5 THR H    H  -8.480  74.958 -39.367 1.00 . A A .  26 THR H    1 1 
       21 60216 1 1   5 THR HA   H  -6.480  73.998 -38.986 1.00 . A A .  26 THR HA   1 1 
       21 60217 1 1   5 THR HB   H  -6.205  73.662 -41.983 1.00 . A A .  26 THR HB   1 1 
       21 60218 1 1   5 THR HG1  H  -8.113  72.680 -40.922 1.00 . A A .  26 THR HG1  1 1 
       21 60219 1 1   5 THR HG21 H  -4.672  71.840 -41.382 1.00 . A A .  26 THR HG21 1 1 
       21 60220 1 1   5 THR HG22 H  -4.893  72.212 -39.673 1.00 . A A .  26 THR HG22 1 1 
       21 60221 1 1   5 THR HG23 H  -4.102  73.378 -40.732 1.00 . A A .  26 THR HG23 1 1 
       21 60222 1 1   5 THR N    N  -7.893  74.912 -40.153 1.00 . A A .  26 THR N    1 1 
       21 60223 1 1   5 THR O    O  -5.132  75.953 -41.203 1.00 . A A .  26 THR O    1 1 
       21 60224 1 1   5 THR OG1  O  -7.249  72.254 -40.897 1.00 . A A .  26 THR OG1  1 1 
       21 60225 1 1   6 ALA C    C  -3.037  76.573 -37.772 1.00 . A A .  27 ALA C    1 1 
       21 60226 1 1   6 ALA CA   C  -3.972  76.957 -38.884 1.00 . A A .  27 ALA CA   1 1 
       21 60227 1 1   6 ALA CB   C  -4.559  78.332 -38.620 1.00 . A A .  27 ALA CB   1 1 
       21 60228 1 1   6 ALA H    H  -5.382  75.604 -38.126 1.00 . A A .  27 ALA H    1 1 
       21 60229 1 1   6 ALA HA   H  -3.435  76.975 -39.820 1.00 . A A .  27 ALA HA   1 1 
       21 60230 1 1   6 ALA HB1  H  -5.254  78.587 -39.407 1.00 . A A .  27 ALA HB1  1 1 
       21 60231 1 1   6 ALA HB2  H  -3.764  79.062 -38.589 1.00 . A A .  27 ALA HB2  1 1 
       21 60232 1 1   6 ALA HB3  H  -5.077  78.322 -37.670 1.00 . A A .  27 ALA HB3  1 1 
       21 60233 1 1   6 ALA N    N  -5.017  75.961 -38.962 1.00 . A A .  27 ALA N    1 1 
       21 60234 1 1   6 ALA O    O  -3.483  76.061 -36.747 1.00 . A A .  27 ALA O    1 1 
       21 60235 1 1   7 TYR C    C  -1.081  77.120 -35.615 1.00 . A A .  28 TYR C    1 1 
       21 60236 1 1   7 TYR CA   C  -0.771  76.455 -36.944 1.00 . A A .  28 TYR CA   1 1 
       21 60237 1 1   7 TYR CB   C   0.648  76.814 -37.403 1.00 . A A .  28 TYR CB   1 1 
       21 60238 1 1   7 TYR CD1  C   2.186  75.228 -36.163 1.00 . A A .  28 TYR CD1  1 1 
       21 60239 1 1   7 TYR CD2  C   2.262  77.542 -35.593 1.00 . A A .  28 TYR CD2  1 1 
       21 60240 1 1   7 TYR CE1  C   3.158  74.965 -35.220 1.00 . A A .  28 TYR CE1  1 1 
       21 60241 1 1   7 TYR CE2  C   3.236  77.279 -34.650 1.00 . A A .  28 TYR CE2  1 1 
       21 60242 1 1   7 TYR CG   C   1.719  76.521 -36.368 1.00 . A A .  28 TYR CG   1 1 
       21 60243 1 1   7 TYR CZ   C   3.679  75.989 -34.470 1.00 . A A .  28 TYR CZ   1 1 
       21 60244 1 1   7 TYR H    H  -1.459  77.274 -38.774 1.00 . A A .  28 TYR H    1 1 
       21 60245 1 1   7 TYR HA   H  -0.833  75.384 -36.813 1.00 . A A .  28 TYR HA   1 1 
       21 60246 1 1   7 TYR HB2  H   0.885  76.249 -38.292 1.00 . A A .  28 TYR HB2  1 1 
       21 60247 1 1   7 TYR HB3  H   0.687  77.868 -37.634 1.00 . A A .  28 TYR HB3  1 1 
       21 60248 1 1   7 TYR HD1  H   1.782  74.416 -36.752 1.00 . A A .  28 TYR HD1  1 1 
       21 60249 1 1   7 TYR HD2  H   1.912  78.554 -35.737 1.00 . A A .  28 TYR HD2  1 1 
       21 60250 1 1   7 TYR HE1  H   3.512  73.952 -35.074 1.00 . A A .  28 TYR HE1  1 1 
       21 60251 1 1   7 TYR HE2  H   3.647  78.084 -34.058 1.00 . A A .  28 TYR HE2  1 1 
       21 60252 1 1   7 TYR HH   H   5.277  75.108 -33.931 1.00 . A A .  28 TYR HH   1 1 
       21 60253 1 1   7 TYR N    N  -1.754  76.828 -37.950 1.00 . A A .  28 TYR N    1 1 
       21 60254 1 1   7 TYR O    O  -1.117  76.461 -34.579 1.00 . A A .  28 TYR O    1 1 
       21 60255 1 1   7 TYR OH   O   4.650  75.718 -33.540 1.00 . A A .  28 TYR OH   1 1 
       21 60256 1 1   8 ALA C    C  -2.892  78.621 -33.761 1.00 . A A .  29 ALA C    1 1 
       21 60257 1 1   8 ALA CA   C  -1.636  79.159 -34.441 1.00 . A A .  29 ALA CA   1 1 
       21 60258 1 1   8 ALA CB   C  -1.792  80.641 -34.748 1.00 . A A .  29 ALA CB   1 1 
       21 60259 1 1   8 ALA H    H  -1.309  78.892 -36.512 1.00 . A A .  29 ALA H    1 1 
       21 60260 1 1   8 ALA HA   H  -0.800  79.040 -33.768 1.00 . A A .  29 ALA HA   1 1 
       21 60261 1 1   8 ALA HB1  H  -2.633  80.785 -35.408 1.00 . A A .  29 ALA HB1  1 1 
       21 60262 1 1   8 ALA HB2  H  -0.893  81.005 -35.223 1.00 . A A .  29 ALA HB2  1 1 
       21 60263 1 1   8 ALA HB3  H  -1.958  81.183 -33.828 1.00 . A A .  29 ALA HB3  1 1 
       21 60264 1 1   8 ALA N    N  -1.335  78.419 -35.651 1.00 . A A .  29 ALA N    1 1 
       21 60265 1 1   8 ALA O    O  -2.906  78.438 -32.550 1.00 . A A .  29 ALA O    1 1 
       21 60266 1 1   9 GLU C    C  -4.990  76.455 -33.362 1.00 . A A .  30 GLU C    1 1 
       21 60267 1 1   9 GLU CA   C  -5.185  77.824 -33.989 1.00 . A A .  30 GLU CA   1 1 
       21 60268 1 1   9 GLU CB   C  -6.273  77.740 -35.056 1.00 . A A .  30 GLU CB   1 1 
       21 60269 1 1   9 GLU CD   C  -7.871  78.940 -36.573 1.00 . A A .  30 GLU CD   1 1 
       21 60270 1 1   9 GLU CG   C  -6.749  79.083 -35.570 1.00 . A A .  30 GLU CG   1 1 
       21 60271 1 1   9 GLU H    H  -3.850  78.459 -35.516 1.00 . A A .  30 GLU H    1 1 
       21 60272 1 1   9 GLU HA   H  -5.503  78.511 -33.219 1.00 . A A .  30 GLU HA   1 1 
       21 60273 1 1   9 GLU HB2  H  -5.893  77.177 -35.894 1.00 . A A .  30 GLU HB2  1 1 
       21 60274 1 1   9 GLU HB3  H  -7.123  77.217 -34.642 1.00 . A A .  30 GLU HB3  1 1 
       21 60275 1 1   9 GLU HG2  H  -7.102  79.671 -34.736 1.00 . A A .  30 GLU HG2  1 1 
       21 60276 1 1   9 GLU HG3  H  -5.922  79.589 -36.044 1.00 . A A .  30 GLU HG3  1 1 
       21 60277 1 1   9 GLU N    N  -3.932  78.334 -34.548 1.00 . A A .  30 GLU N    1 1 
       21 60278 1 1   9 GLU O    O  -5.534  76.164 -32.292 1.00 . A A .  30 GLU O    1 1 
       21 60279 1 1   9 GLU OE1  O  -7.643  78.356 -37.647 1.00 . A A .  30 GLU OE1  1 1 
       21 60280 1 1   9 GLU OE2  O  -8.993  79.409 -36.288 1.00 . A A .  30 GLU OE2  1 1 
       21 60281 1 1  10 VAL C    C  -3.158  74.354 -32.241 1.00 . A A .  31 VAL C    1 1 
       21 60282 1 1  10 VAL CA   C  -3.949  74.277 -33.537 1.00 . A A .  31 VAL CA   1 1 
       21 60283 1 1  10 VAL CB   C  -3.167  73.428 -34.574 1.00 . A A .  31 VAL CB   1 1 
       21 60284 1 1  10 VAL CG1  C  -2.737  72.095 -33.978 1.00 . A A .  31 VAL CG1  1 1 
       21 60285 1 1  10 VAL CG2  C  -4.005  73.206 -35.823 1.00 . A A .  31 VAL CG2  1 1 
       21 60286 1 1  10 VAL H    H  -3.833  75.888 -34.895 1.00 . A A .  31 VAL H    1 1 
       21 60287 1 1  10 VAL HA   H  -4.895  73.792 -33.339 1.00 . A A .  31 VAL HA   1 1 
       21 60288 1 1  10 VAL HB   H  -2.278  73.973 -34.855 1.00 . A A .  31 VAL HB   1 1 
       21 60289 1 1  10 VAL HG11 H  -2.100  72.270 -33.124 1.00 . A A .  31 VAL HG11 1 1 
       21 60290 1 1  10 VAL HG12 H  -2.195  71.525 -34.719 1.00 . A A .  31 VAL HG12 1 1 
       21 60291 1 1  10 VAL HG13 H  -3.610  71.540 -33.667 1.00 . A A .  31 VAL HG13 1 1 
       21 60292 1 1  10 VAL HG21 H  -4.911  72.680 -35.561 1.00 . A A .  31 VAL HG21 1 1 
       21 60293 1 1  10 VAL HG22 H  -3.441  72.622 -36.535 1.00 . A A .  31 VAL HG22 1 1 
       21 60294 1 1  10 VAL HG23 H  -4.257  74.162 -36.260 1.00 . A A .  31 VAL HG23 1 1 
       21 60295 1 1  10 VAL N    N  -4.224  75.607 -34.036 1.00 . A A .  31 VAL N    1 1 
       21 60296 1 1  10 VAL O    O  -3.520  73.736 -31.246 1.00 . A A .  31 VAL O    1 1 
       21 60297 1 1  11 MET C    C  -1.989  75.930 -29.920 1.00 . A A .  32 MET C    1 1 
       21 60298 1 1  11 MET CA   C  -1.236  75.315 -31.096 1.00 . A A .  32 MET CA   1 1 
       21 60299 1 1  11 MET CB   C  -0.010  76.151 -31.452 1.00 . A A .  32 MET CB   1 1 
       21 60300 1 1  11 MET CE   C   2.813  74.513 -30.758 1.00 . A A .  32 MET CE   1 1 
       21 60301 1 1  11 MET CG   C   0.888  75.493 -32.489 1.00 . A A .  32 MET CG   1 1 
       21 60302 1 1  11 MET H    H  -1.912  75.680 -33.068 1.00 . A A .  32 MET H    1 1 
       21 60303 1 1  11 MET HA   H  -0.906  74.323 -30.810 1.00 . A A .  32 MET HA   1 1 
       21 60304 1 1  11 MET HB2  H  -0.336  77.106 -31.838 1.00 . A A .  32 MET HB2  1 1 
       21 60305 1 1  11 MET HB3  H   0.571  76.311 -30.557 1.00 . A A .  32 MET HB3  1 1 
       21 60306 1 1  11 MET HE1  H   3.545  75.121 -31.273 1.00 . A A .  32 MET HE1  1 1 
       21 60307 1 1  11 MET HE2  H   3.306  73.667 -30.301 1.00 . A A .  32 MET HE2  1 1 
       21 60308 1 1  11 MET HE3  H   2.326  75.104 -29.997 1.00 . A A .  32 MET HE3  1 1 
       21 60309 1 1  11 MET HG2  H   0.306  75.304 -33.378 1.00 . A A .  32 MET HG2  1 1 
       21 60310 1 1  11 MET HG3  H   1.691  76.174 -32.730 1.00 . A A .  32 MET HG3  1 1 
       21 60311 1 1  11 MET N    N  -2.109  75.166 -32.251 1.00 . A A .  32 MET N    1 1 
       21 60312 1 1  11 MET O    O  -1.801  75.518 -28.779 1.00 . A A .  32 MET O    1 1 
       21 60313 1 1  11 MET SD   S   1.602  73.931 -31.936 1.00 . A A .  32 MET SD   1 1 
       21 60314 1 1  12 ASN C    C  -4.535  76.497 -28.463 1.00 . A A .  33 ASN C    1 1 
       21 60315 1 1  12 ASN CA   C  -3.677  77.534 -29.154 1.00 . A A .  33 ASN CA   1 1 
       21 60316 1 1  12 ASN CB   C  -4.593  78.622 -29.744 1.00 . A A .  33 ASN CB   1 1 
       21 60317 1 1  12 ASN CG   C  -3.873  79.907 -30.108 1.00 . A A .  33 ASN CG   1 1 
       21 60318 1 1  12 ASN H    H  -2.959  77.215 -31.133 1.00 . A A .  33 ASN H    1 1 
       21 60319 1 1  12 ASN HA   H  -3.015  77.992 -28.433 1.00 . A A .  33 ASN HA   1 1 
       21 60320 1 1  12 ASN HB2  H  -5.046  78.237 -30.644 1.00 . A A .  33 ASN HB2  1 1 
       21 60321 1 1  12 ASN HB3  H  -5.373  78.851 -29.039 1.00 . A A .  33 ASN HB3  1 1 
       21 60322 1 1  12 ASN HD21 H  -5.220  80.280 -31.510 1.00 . A A .  33 ASN HD21 1 1 
       21 60323 1 1  12 ASN HD22 H  -3.965  81.457 -31.343 1.00 . A A .  33 ASN HD22 1 1 
       21 60324 1 1  12 ASN N    N  -2.864  76.906 -30.204 1.00 . A A .  33 ASN N    1 1 
       21 60325 1 1  12 ASN ND2  N  -4.402  80.618 -31.082 1.00 . A A .  33 ASN ND2  1 1 
       21 60326 1 1  12 ASN O    O  -4.623  76.467 -27.239 1.00 . A A .  33 ASN O    1 1 
       21 60327 1 1  12 ASN OD1  O  -2.867  80.269 -29.501 1.00 . A A .  33 ASN OD1  1 1 
       21 60328 1 1  13 ARG C    C  -5.168  73.550 -27.945 1.00 . A A .  34 ARG C    1 1 
       21 60329 1 1  13 ARG CA   C  -5.983  74.572 -28.732 1.00 . A A .  34 ARG CA   1 1 
       21 60330 1 1  13 ARG CB   C  -6.756  73.895 -29.872 1.00 . A A .  34 ARG CB   1 1 
       21 60331 1 1  13 ARG CD   C  -8.544  72.979 -28.348 1.00 . A A .  34 ARG CD   1 1 
       21 60332 1 1  13 ARG CG   C  -7.548  72.667 -29.450 1.00 . A A .  34 ARG CG   1 1 
       21 60333 1 1  13 ARG CZ   C  -9.879  71.630 -26.764 1.00 . A A .  34 ARG CZ   1 1 
       21 60334 1 1  13 ARG H    H  -5.016  75.708 -30.225 1.00 . A A .  34 ARG H    1 1 
       21 60335 1 1  13 ARG HA   H  -6.696  75.027 -28.060 1.00 . A A .  34 ARG HA   1 1 
       21 60336 1 1  13 ARG HB2  H  -7.447  74.609 -30.295 1.00 . A A .  34 ARG HB2  1 1 
       21 60337 1 1  13 ARG HB3  H  -6.052  73.598 -30.636 1.00 . A A .  34 ARG HB3  1 1 
       21 60338 1 1  13 ARG HD2  H  -8.010  73.367 -27.493 1.00 . A A .  34 ARG HD2  1 1 
       21 60339 1 1  13 ARG HD3  H  -9.242  73.720 -28.708 1.00 . A A .  34 ARG HD3  1 1 
       21 60340 1 1  13 ARG HE   H  -9.338  71.058 -28.608 1.00 . A A .  34 ARG HE   1 1 
       21 60341 1 1  13 ARG HG2  H  -8.088  72.290 -30.305 1.00 . A A .  34 ARG HG2  1 1 
       21 60342 1 1  13 ARG HG3  H  -6.859  71.912 -29.099 1.00 . A A .  34 ARG HG3  1 1 
       21 60343 1 1  13 ARG HH11 H  -9.328  73.445 -26.037 1.00 . A A .  34 ARG HH11 1 1 
       21 60344 1 1  13 ARG HH12 H -10.267  72.483 -24.954 1.00 . A A .  34 ARG HH12 1 1 
       21 60345 1 1  13 ARG HH21 H -10.580  69.775 -27.183 1.00 . A A .  34 ARG HH21 1 1 
       21 60346 1 1  13 ARG HH22 H -10.986  70.377 -25.614 1.00 . A A .  34 ARG HH22 1 1 
       21 60347 1 1  13 ARG N    N  -5.146  75.634 -29.255 1.00 . A A .  34 ARG N    1 1 
       21 60348 1 1  13 ARG NE   N  -9.282  71.787 -27.945 1.00 . A A .  34 ARG NE   1 1 
       21 60349 1 1  13 ARG NH1  N  -9.819  72.594 -25.848 1.00 . A A .  34 ARG NH1  1 1 
       21 60350 1 1  13 ARG NH2  N -10.533  70.506 -26.500 1.00 . A A .  34 ARG NH2  1 1 
       21 60351 1 1  13 ARG O    O  -5.548  73.148 -26.844 1.00 . A A .  34 ARG O    1 1 
       21 60352 1 1  14 LYS C    C  -2.609  72.617 -26.580 1.00 . A A .  35 LYS C    1 1 
       21 60353 1 1  14 LYS CA   C  -3.197  72.136 -27.902 1.00 . A A .  35 LYS CA   1 1 
       21 60354 1 1  14 LYS CB   C  -2.082  71.764 -28.867 1.00 . A A .  35 LYS CB   1 1 
       21 60355 1 1  14 LYS CD   C  -3.282  69.838 -29.957 1.00 . A A .  35 LYS CD   1 1 
       21 60356 1 1  14 LYS CE   C  -3.767  69.270 -31.277 1.00 . A A .  35 LYS CE   1 1 
       21 60357 1 1  14 LYS CG   C  -2.571  71.156 -30.170 1.00 . A A .  35 LYS CG   1 1 
       21 60358 1 1  14 LYS H    H  -3.775  73.546 -29.369 1.00 . A A .  35 LYS H    1 1 
       21 60359 1 1  14 LYS HA   H  -3.803  71.265 -27.715 1.00 . A A .  35 LYS HA   1 1 
       21 60360 1 1  14 LYS HB2  H  -1.535  72.664 -29.108 1.00 . A A .  35 LYS HB2  1 1 
       21 60361 1 1  14 LYS HB3  H  -1.417  71.059 -28.389 1.00 . A A .  35 LYS HB3  1 1 
       21 60362 1 1  14 LYS HD2  H  -2.598  69.137 -29.502 1.00 . A A .  35 LYS HD2  1 1 
       21 60363 1 1  14 LYS HD3  H  -4.130  69.994 -29.308 1.00 . A A .  35 LYS HD3  1 1 
       21 60364 1 1  14 LYS HE2  H  -4.469  69.962 -31.718 1.00 . A A .  35 LYS HE2  1 1 
       21 60365 1 1  14 LYS HE3  H  -2.917  69.151 -31.931 1.00 . A A .  35 LYS HE3  1 1 
       21 60366 1 1  14 LYS HG2  H  -3.256  71.847 -30.640 1.00 . A A .  35 LYS HG2  1 1 
       21 60367 1 1  14 LYS HG3  H  -1.722  70.998 -30.819 1.00 . A A .  35 LYS HG3  1 1 
       21 60368 1 1  14 LYS HZ1  H  -3.711  67.255 -30.823 1.00 . A A .  35 LYS HZ1  1 1 
       21 60369 1 1  14 LYS HZ2  H  -4.868  67.654 -31.996 1.00 . A A .  35 LYS HZ2  1 1 
       21 60370 1 1  14 LYS HZ3  H  -5.157  68.009 -30.366 1.00 . A A .  35 LYS HZ3  1 1 
       21 60371 1 1  14 LYS N    N  -4.045  73.149 -28.510 1.00 . A A .  35 LYS N    1 1 
       21 60372 1 1  14 LYS NZ   N  -4.431  67.960 -31.105 1.00 . A A .  35 LYS NZ   1 1 
       21 60373 1 1  14 LYS O    O  -2.608  71.889 -25.591 1.00 . A A .  35 LYS O    1 1 
       21 60374 1 1  15 VAL C    C  -2.666  74.657 -24.312 1.00 . A A .  36 VAL C    1 1 
       21 60375 1 1  15 VAL CA   C  -1.575  74.440 -25.361 1.00 . A A .  36 VAL CA   1 1 
       21 60376 1 1  15 VAL CB   C  -0.820  75.759 -25.656 1.00 . A A .  36 VAL CB   1 1 
       21 60377 1 1  15 VAL CG1  C  -0.416  76.461 -24.366 1.00 . A A .  36 VAL CG1  1 1 
       21 60378 1 1  15 VAL CG2  C   0.412  75.479 -26.502 1.00 . A A .  36 VAL CG2  1 1 
       21 60379 1 1  15 VAL H    H  -2.142  74.379 -27.395 1.00 . A A .  36 VAL H    1 1 
       21 60380 1 1  15 VAL HA   H  -0.866  73.728 -24.958 1.00 . A A .  36 VAL HA   1 1 
       21 60381 1 1  15 VAL HB   H  -1.474  76.405 -26.217 1.00 . A A .  36 VAL HB   1 1 
       21 60382 1 1  15 VAL HG11 H   0.081  77.391 -24.601 1.00 . A A .  36 VAL HG11 1 1 
       21 60383 1 1  15 VAL HG12 H   0.255  75.827 -23.806 1.00 . A A .  36 VAL HG12 1 1 
       21 60384 1 1  15 VAL HG13 H  -1.297  76.661 -23.778 1.00 . A A .  36 VAL HG13 1 1 
       21 60385 1 1  15 VAL HG21 H   0.111  75.093 -27.465 1.00 . A A .  36 VAL HG21 1 1 
       21 60386 1 1  15 VAL HG22 H   1.034  74.752 -26.002 1.00 . A A .  36 VAL HG22 1 1 
       21 60387 1 1  15 VAL HG23 H   0.966  76.396 -26.635 1.00 . A A .  36 VAL HG23 1 1 
       21 60388 1 1  15 VAL N    N  -2.129  73.849 -26.565 1.00 . A A .  36 VAL N    1 1 
       21 60389 1 1  15 VAL O    O  -2.449  74.447 -23.123 1.00 . A A .  36 VAL O    1 1 
       21 60390 1 1  16 ALA C    C  -5.356  73.997 -23.164 1.00 . A A .  37 ALA C    1 1 
       21 60391 1 1  16 ALA CA   C  -4.963  75.299 -23.857 1.00 . A A .  37 ALA CA   1 1 
       21 60392 1 1  16 ALA CB   C  -6.151  75.880 -24.608 1.00 . A A .  37 ALA CB   1 1 
       21 60393 1 1  16 ALA H    H  -3.957  75.252 -25.722 1.00 . A A .  37 ALA H    1 1 
       21 60394 1 1  16 ALA HA   H  -4.652  76.012 -23.108 1.00 . A A .  37 ALA HA   1 1 
       21 60395 1 1  16 ALA HB1  H  -5.853  76.791 -25.104 1.00 . A A .  37 ALA HB1  1 1 
       21 60396 1 1  16 ALA HB2  H  -6.947  76.093 -23.912 1.00 . A A .  37 ALA HB2  1 1 
       21 60397 1 1  16 ALA HB3  H  -6.495  75.166 -25.342 1.00 . A A .  37 ALA HB3  1 1 
       21 60398 1 1  16 ALA N    N  -3.841  75.082 -24.762 1.00 . A A .  37 ALA N    1 1 
       21 60399 1 1  16 ALA O    O  -5.627  73.980 -21.958 1.00 . A A .  37 ALA O    1 1 
       21 60400 1 1  17 ALA C    C  -4.616  71.099 -22.472 1.00 . A A .  38 ALA C    1 1 
       21 60401 1 1  17 ALA CA   C  -5.706  71.598 -23.383 1.00 . A A .  38 ALA CA   1 1 
       21 60402 1 1  17 ALA CB   C  -5.962  70.595 -24.495 1.00 . A A .  38 ALA CB   1 1 
       21 60403 1 1  17 ALA H    H  -5.118  72.963 -24.877 1.00 . A A .  38 ALA H    1 1 
       21 60404 1 1  17 ALA HA   H  -6.608  71.706 -22.804 1.00 . A A .  38 ALA HA   1 1 
       21 60405 1 1  17 ALA HB1  H  -6.772  70.942 -25.118 1.00 . A A .  38 ALA HB1  1 1 
       21 60406 1 1  17 ALA HB2  H  -6.219  69.640 -24.059 1.00 . A A .  38 ALA HB2  1 1 
       21 60407 1 1  17 ALA HB3  H  -5.067  70.487 -25.090 1.00 . A A .  38 ALA HB3  1 1 
       21 60408 1 1  17 ALA N    N  -5.363  72.900 -23.927 1.00 . A A .  38 ALA N    1 1 
       21 60409 1 1  17 ALA O    O  -4.873  70.340 -21.559 1.00 . A A .  38 ALA O    1 1 
       21 60410 1 1  18 LEU C    C  -2.399  71.459 -20.477 1.00 . A A .  39 LEU C    1 1 
       21 60411 1 1  18 LEU CA   C  -2.228  71.154 -21.970 1.00 . A A .  39 LEU CA   1 1 
       21 60412 1 1  18 LEU CB   C  -1.005  71.888 -22.533 1.00 . A A .  39 LEU CB   1 1 
       21 60413 1 1  18 LEU CD1  C   0.690  70.089 -22.164 1.00 . A A .  39 LEU CD1  1 1 
       21 60414 1 1  18 LEU CD2  C   1.424  72.459 -22.492 1.00 . A A .  39 LEU CD2  1 1 
       21 60415 1 1  18 LEU CG   C   0.348  71.550 -21.918 1.00 . A A .  39 LEU CG   1 1 
       21 60416 1 1  18 LEU H    H  -3.292  72.218 -23.442 1.00 . A A .  39 LEU H    1 1 
       21 60417 1 1  18 LEU HA   H  -2.093  70.092 -22.104 1.00 . A A .  39 LEU HA   1 1 
       21 60418 1 1  18 LEU HB2  H  -0.953  71.680 -23.591 1.00 . A A .  39 LEU HB2  1 1 
       21 60419 1 1  18 LEU HB3  H  -1.172  72.948 -22.409 1.00 . A A .  39 LEU HB3  1 1 
       21 60420 1 1  18 LEU HD11 H  -0.065  69.463 -21.714 1.00 . A A .  39 LEU HD11 1 1 
       21 60421 1 1  18 LEU HD12 H   1.650  69.864 -21.728 1.00 . A A .  39 LEU HD12 1 1 
       21 60422 1 1  18 LEU HD13 H   0.724  69.903 -23.228 1.00 . A A .  39 LEU HD13 1 1 
       21 60423 1 1  18 LEU HD21 H   2.379  72.213 -22.055 1.00 . A A .  39 LEU HD21 1 1 
       21 60424 1 1  18 LEU HD22 H   1.182  73.487 -22.270 1.00 . A A .  39 LEU HD22 1 1 
       21 60425 1 1  18 LEU HD23 H   1.474  72.325 -23.563 1.00 . A A .  39 LEU HD23 1 1 
       21 60426 1 1  18 LEU HG   H   0.304  71.708 -20.850 1.00 . A A .  39 LEU HG   1 1 
       21 60427 1 1  18 LEU N    N  -3.406  71.568 -22.717 1.00 . A A .  39 LEU N    1 1 
       21 60428 1 1  18 LEU O    O  -2.054  70.639 -19.627 1.00 . A A .  39 LEU O    1 1 
       21 60429 1 1  19 ASP C    C  -4.264  72.160 -18.162 1.00 . A A .  40 ASP C    1 1 
       21 60430 1 1  19 ASP CA   C  -3.174  73.020 -18.783 1.00 . A A .  40 ASP CA   1 1 
       21 60431 1 1  19 ASP CB   C  -3.619  74.473 -18.705 1.00 . A A .  40 ASP CB   1 1 
       21 60432 1 1  19 ASP CG   C  -2.563  75.464 -19.115 1.00 . A A .  40 ASP CG   1 1 
       21 60433 1 1  19 ASP H    H  -3.175  73.262 -20.881 1.00 . A A .  40 ASP H    1 1 
       21 60434 1 1  19 ASP HA   H  -2.258  72.903 -18.225 1.00 . A A .  40 ASP HA   1 1 
       21 60435 1 1  19 ASP HB2  H  -4.473  74.609 -19.351 1.00 . A A .  40 ASP HB2  1 1 
       21 60436 1 1  19 ASP HB3  H  -3.914  74.684 -17.694 1.00 . A A .  40 ASP HB3  1 1 
       21 60437 1 1  19 ASP N    N  -2.931  72.637 -20.167 1.00 . A A .  40 ASP N    1 1 
       21 60438 1 1  19 ASP O    O  -4.159  71.724 -17.013 1.00 . A A .  40 ASP O    1 1 
       21 60439 1 1  19 ASP OD1  O  -1.504  75.515 -18.464 1.00 . A A .  40 ASP OD1  1 1 
       21 60440 1 1  19 ASP OD2  O  -2.808  76.227 -20.077 1.00 . A A .  40 ASP OD2  1 1 
       21 60441 1 1  20 SER C    C  -6.188  69.713 -18.294 1.00 . A A .  41 SER C    1 1 
       21 60442 1 1  20 SER CA   C  -6.482  71.199 -18.479 1.00 . A A .  41 SER CA   1 1 
       21 60443 1 1  20 SER CB   C  -7.631  71.386 -19.474 1.00 . A A .  41 SER CB   1 1 
       21 60444 1 1  20 SER H    H  -5.305  72.287 -19.848 1.00 . A A .  41 SER H    1 1 
       21 60445 1 1  20 SER HA   H  -6.784  71.613 -17.530 1.00 . A A .  41 SER HA   1 1 
       21 60446 1 1  20 SER HB2  H  -7.838  72.436 -19.584 1.00 . A A .  41 SER HB2  1 1 
       21 60447 1 1  20 SER HB3  H  -7.338  70.979 -20.431 1.00 . A A .  41 SER HB3  1 1 
       21 60448 1 1  20 SER HG   H  -8.987  70.973 -18.121 1.00 . A A .  41 SER HG   1 1 
       21 60449 1 1  20 SER N    N  -5.317  71.940 -18.932 1.00 . A A .  41 SER N    1 1 
       21 60450 1 1  20 SER O    O  -6.605  69.103 -17.307 1.00 . A A .  41 SER O    1 1 
       21 60451 1 1  20 SER OG   O  -8.807  70.722 -19.038 1.00 . A A .  41 SER OG   1 1 
       21 60452 1 1  21 VAL C    C  -4.246  67.291 -18.144 1.00 . A A .  42 VAL C    1 1 
       21 60453 1 1  21 VAL CA   C  -5.198  67.725 -19.277 1.00 . A A .  42 VAL CA   1 1 
       21 60454 1 1  21 VAL CB   C  -4.590  67.331 -20.659 1.00 . A A .  42 VAL CB   1 1 
       21 60455 1 1  21 VAL CG1  C  -3.224  67.947 -20.852 1.00 . A A .  42 VAL CG1  1 1 
       21 60456 1 1  21 VAL CG2  C  -4.516  65.841 -20.827 1.00 . A A .  42 VAL CG2  1 1 
       21 60457 1 1  21 VAL H    H  -5.113  69.722 -19.961 1.00 . A A .  42 VAL H    1 1 
       21 60458 1 1  21 VAL HA   H  -6.138  67.205 -19.167 1.00 . A A .  42 VAL HA   1 1 
       21 60459 1 1  21 VAL HB   H  -5.239  67.726 -21.429 1.00 . A A .  42 VAL HB   1 1 
       21 60460 1 1  21 VAL HG11 H  -2.798  67.593 -21.777 1.00 . A A .  42 VAL HG11 1 1 
       21 60461 1 1  21 VAL HG12 H  -2.584  67.673 -20.028 1.00 . A A .  42 VAL HG12 1 1 
       21 60462 1 1  21 VAL HG13 H  -3.324  69.023 -20.893 1.00 . A A .  42 VAL HG13 1 1 
       21 60463 1 1  21 VAL HG21 H  -4.033  65.608 -21.765 1.00 . A A .  42 VAL HG21 1 1 
       21 60464 1 1  21 VAL HG22 H  -5.513  65.425 -20.817 1.00 . A A .  42 VAL HG22 1 1 
       21 60465 1 1  21 VAL HG23 H  -3.938  65.435 -20.012 1.00 . A A .  42 VAL HG23 1 1 
       21 60466 1 1  21 VAL N    N  -5.474  69.151 -19.244 1.00 . A A .  42 VAL N    1 1 
       21 60467 1 1  21 VAL O    O  -3.316  68.021 -17.784 1.00 . A A .  42 VAL O    1 1 
       21 60468 1 1  22 PRO C    C  -2.211  65.249 -17.091 1.00 . A A .  43 PRO C    1 1 
       21 60469 1 1  22 PRO CA   C  -3.613  65.520 -16.528 1.00 . A A .  43 PRO CA   1 1 
       21 60470 1 1  22 PRO CB   C  -4.305  64.196 -16.173 1.00 . A A .  43 PRO CB   1 1 
       21 60471 1 1  22 PRO CD   C  -5.693  65.268 -17.767 1.00 . A A .  43 PRO CD   1 1 
       21 60472 1 1  22 PRO CG   C  -5.725  64.410 -16.544 1.00 . A A .  43 PRO CG   1 1 
       21 60473 1 1  22 PRO HA   H  -3.540  66.148 -15.651 1.00 . A A .  43 PRO HA   1 1 
       21 60474 1 1  22 PRO HB2  H  -3.862  63.391 -16.739 1.00 . A A .  43 PRO HB2  1 1 
       21 60475 1 1  22 PRO HB3  H  -4.200  64.003 -15.117 1.00 . A A .  43 PRO HB3  1 1 
       21 60476 1 1  22 PRO HD2  H  -5.584  64.660 -18.654 1.00 . A A .  43 PRO HD2  1 1 
       21 60477 1 1  22 PRO HD3  H  -6.584  65.873 -17.824 1.00 . A A .  43 PRO HD3  1 1 
       21 60478 1 1  22 PRO HG2  H  -6.196  63.463 -16.761 1.00 . A A .  43 PRO HG2  1 1 
       21 60479 1 1  22 PRO HG3  H  -6.245  64.916 -15.745 1.00 . A A .  43 PRO HG3  1 1 
       21 60480 1 1  22 PRO N    N  -4.498  66.105 -17.543 1.00 . A A .  43 PRO N    1 1 
       21 60481 1 1  22 PRO O    O  -2.061  64.937 -18.278 1.00 . A A .  43 PRO O    1 1 
       21 60482 1 1  23 PRO C    C   0.490  63.748 -17.247 1.00 . A A .  44 PRO C    1 1 
       21 60483 1 1  23 PRO CA   C   0.228  65.144 -16.667 1.00 . A A .  44 PRO CA   1 1 
       21 60484 1 1  23 PRO CB   C   1.030  65.346 -15.371 1.00 . A A .  44 PRO CB   1 1 
       21 60485 1 1  23 PRO CD   C  -1.267  65.637 -14.805 1.00 . A A .  44 PRO CD   1 1 
       21 60486 1 1  23 PRO CG   C   0.041  65.135 -14.275 1.00 . A A .  44 PRO CG   1 1 
       21 60487 1 1  23 PRO HA   H   0.520  65.888 -17.393 1.00 . A A .  44 PRO HA   1 1 
       21 60488 1 1  23 PRO HB2  H   1.832  64.624 -15.325 1.00 . A A .  44 PRO HB2  1 1 
       21 60489 1 1  23 PRO HB3  H   1.436  66.346 -15.347 1.00 . A A .  44 PRO HB3  1 1 
       21 60490 1 1  23 PRO HD2  H  -2.089  65.105 -14.350 1.00 . A A .  44 PRO HD2  1 1 
       21 60491 1 1  23 PRO HD3  H  -1.361  66.700 -14.639 1.00 . A A .  44 PRO HD3  1 1 
       21 60492 1 1  23 PRO HG2  H  -0.027  64.083 -14.041 1.00 . A A .  44 PRO HG2  1 1 
       21 60493 1 1  23 PRO HG3  H   0.335  65.697 -13.401 1.00 . A A .  44 PRO HG3  1 1 
       21 60494 1 1  23 PRO N    N  -1.171  65.337 -16.242 1.00 . A A .  44 PRO N    1 1 
       21 60495 1 1  23 PRO O    O   1.418  63.559 -18.030 1.00 . A A .  44 PRO O    1 1 
       21 60496 1 1  24 THR C    C  -0.532  61.335 -18.853 1.00 . A A .  45 THR C    1 1 
       21 60497 1 1  24 THR CA   C  -0.195  61.420 -17.371 1.00 . A A .  45 THR CA   1 1 
       21 60498 1 1  24 THR CB   C  -1.110  60.448 -16.603 1.00 . A A .  45 THR CB   1 1 
       21 60499 1 1  24 THR CG2  C  -0.715  60.381 -15.136 1.00 . A A .  45 THR CG2  1 1 
       21 60500 1 1  24 THR H    H  -1.070  62.986 -16.254 1.00 . A A .  45 THR H    1 1 
       21 60501 1 1  24 THR HA   H   0.831  61.114 -17.222 1.00 . A A .  45 THR HA   1 1 
       21 60502 1 1  24 THR HB   H  -1.009  59.465 -17.039 1.00 . A A .  45 THR HB   1 1 
       21 60503 1 1  24 THR HG1  H  -2.866  60.480 -17.521 1.00 . A A .  45 THR HG1  1 1 
       21 60504 1 1  24 THR HG21 H  -0.757  61.371 -14.708 1.00 . A A .  45 THR HG21 1 1 
       21 60505 1 1  24 THR HG22 H   0.290  59.995 -15.052 1.00 . A A .  45 THR HG22 1 1 
       21 60506 1 1  24 THR HG23 H  -1.396  59.730 -14.609 1.00 . A A .  45 THR HG23 1 1 
       21 60507 1 1  24 THR N    N  -0.340  62.783 -16.877 1.00 . A A .  45 THR N    1 1 
       21 60508 1 1  24 THR O    O  -0.083  60.427 -19.556 1.00 . A A .  45 THR O    1 1 
       21 60509 1 1  24 THR OG1  O  -2.480  60.874 -16.722 1.00 . A A .  45 THR OG1  1 1 
       21 60510 1 1  25 GLU C    C  -0.823  63.077 -21.588 1.00 . A A .  46 GLU C    1 1 
       21 60511 1 1  25 GLU CA   C  -1.761  62.276 -20.702 1.00 . A A .  46 GLU CA   1 1 
       21 60512 1 1  25 GLU CB   C  -3.179  62.802 -20.805 1.00 . A A .  46 GLU CB   1 1 
       21 60513 1 1  25 GLU CD   C  -4.095  60.549 -20.188 1.00 . A A .  46 GLU CD   1 1 
       21 60514 1 1  25 GLU CG   C  -4.166  62.034 -19.948 1.00 . A A .  46 GLU CG   1 1 
       21 60515 1 1  25 GLU H    H  -1.600  63.020 -18.738 1.00 . A A .  46 GLU H    1 1 
       21 60516 1 1  25 GLU HA   H  -1.750  61.249 -21.036 1.00 . A A .  46 GLU HA   1 1 
       21 60517 1 1  25 GLU HB2  H  -3.185  63.833 -20.492 1.00 . A A .  46 GLU HB2  1 1 
       21 60518 1 1  25 GLU HB3  H  -3.504  62.741 -21.833 1.00 . A A .  46 GLU HB3  1 1 
       21 60519 1 1  25 GLU HG2  H  -3.947  62.226 -18.908 1.00 . A A .  46 GLU HG2  1 1 
       21 60520 1 1  25 GLU HG3  H  -5.166  62.376 -20.174 1.00 . A A .  46 GLU HG3  1 1 
       21 60521 1 1  25 GLU N    N  -1.316  62.287 -19.328 1.00 . A A .  46 GLU N    1 1 
       21 60522 1 1  25 GLU O    O  -1.082  63.268 -22.766 1.00 . A A .  46 GLU O    1 1 
       21 60523 1 1  25 GLU OE1  O  -4.373  60.107 -21.325 1.00 . A A .  46 GLU OE1  1 1 
       21 60524 1 1  25 GLU OE2  O  -3.727  59.812 -19.246 1.00 . A A .  46 GLU OE2  1 1 
       21 60525 1 1  26 TYR C    C   1.892  63.364 -22.841 1.00 . A A .  47 TYR C    1 1 
       21 60526 1 1  26 TYR CA   C   1.275  64.265 -21.790 1.00 . A A .  47 TYR CA   1 1 
       21 60527 1 1  26 TYR CB   C   2.357  64.835 -20.884 1.00 . A A .  47 TYR CB   1 1 
       21 60528 1 1  26 TYR CD1  C   0.668  66.552 -20.098 1.00 . A A .  47 TYR CD1  1 1 
       21 60529 1 1  26 TYR CD2  C   2.986  67.016 -19.804 1.00 . A A .  47 TYR CD2  1 1 
       21 60530 1 1  26 TYR CE1  C   0.347  67.766 -19.525 1.00 . A A .  47 TYR CE1  1 1 
       21 60531 1 1  26 TYR CE2  C   2.678  68.228 -19.229 1.00 . A A .  47 TYR CE2  1 1 
       21 60532 1 1  26 TYR CG   C   1.995  66.157 -20.247 1.00 . A A .  47 TYR CG   1 1 
       21 60533 1 1  26 TYR CZ   C   1.359  68.604 -19.092 1.00 . A A .  47 TYR CZ   1 1 
       21 60534 1 1  26 TYR H    H   0.423  63.381 -20.064 1.00 . A A .  47 TYR H    1 1 
       21 60535 1 1  26 TYR HA   H   0.770  65.078 -22.290 1.00 . A A .  47 TYR HA   1 1 
       21 60536 1 1  26 TYR HB2  H   2.552  64.129 -20.092 1.00 . A A .  47 TYR HB2  1 1 
       21 60537 1 1  26 TYR HB3  H   3.259  64.977 -21.461 1.00 . A A .  47 TYR HB3  1 1 
       21 60538 1 1  26 TYR HD1  H  -0.118  65.893 -20.437 1.00 . A A .  47 TYR HD1  1 1 
       21 60539 1 1  26 TYR HD2  H   4.019  66.721 -19.915 1.00 . A A .  47 TYR HD2  1 1 
       21 60540 1 1  26 TYR HE1  H  -0.692  68.051 -19.422 1.00 . A A .  47 TYR HE1  1 1 
       21 60541 1 1  26 TYR HE2  H   3.474  68.877 -18.895 1.00 . A A .  47 TYR HE2  1 1 
       21 60542 1 1  26 TYR HH   H   0.184  69.764 -18.103 1.00 . A A .  47 TYR HH   1 1 
       21 60543 1 1  26 TYR N    N   0.276  63.533 -21.022 1.00 . A A .  47 TYR N    1 1 
       21 60544 1 1  26 TYR O    O   2.416  63.833 -23.844 1.00 . A A .  47 TYR O    1 1 
       21 60545 1 1  26 TYR OH   O   1.052  69.817 -18.518 1.00 . A A .  47 TYR OH   1 1 
       21 60546 1 1  27 ALA C    C   1.650  61.202 -24.891 1.00 . A A .  48 ALA C    1 1 
       21 60547 1 1  27 ALA CA   C   2.324  61.076 -23.530 1.00 . A A .  48 ALA CA   1 1 
       21 60548 1 1  27 ALA CB   C   2.103  59.683 -22.971 1.00 . A A .  48 ALA CB   1 1 
       21 60549 1 1  27 ALA H    H   1.375  61.763 -21.778 1.00 . A A .  48 ALA H    1 1 
       21 60550 1 1  27 ALA HA   H   3.388  61.235 -23.639 1.00 . A A .  48 ALA HA   1 1 
       21 60551 1 1  27 ALA HB1  H   2.581  59.598 -22.007 1.00 . A A .  48 ALA HB1  1 1 
       21 60552 1 1  27 ALA HB2  H   2.517  58.952 -23.649 1.00 . A A .  48 ALA HB2  1 1 
       21 60553 1 1  27 ALA HB3  H   1.040  59.515 -22.863 1.00 . A A .  48 ALA HB3  1 1 
       21 60554 1 1  27 ALA N    N   1.804  62.063 -22.607 1.00 . A A .  48 ALA N    1 1 
       21 60555 1 1  27 ALA O    O   2.307  61.121 -25.929 1.00 . A A .  48 ALA O    1 1 
       21 60556 1 1  28 THR C    C  -0.108  62.915 -26.766 1.00 . A A .  49 THR C    1 1 
       21 60557 1 1  28 THR CA   C  -0.383  61.566 -26.134 1.00 . A A .  49 THR CA   1 1 
       21 60558 1 1  28 THR CB   C  -1.918  61.345 -25.987 1.00 . A A .  49 THR CB   1 1 
       21 60559 1 1  28 THR CG2  C  -2.557  62.391 -25.096 1.00 . A A .  49 THR CG2  1 1 
       21 60560 1 1  28 THR H    H  -0.143  61.505 -24.037 1.00 . A A .  49 THR H    1 1 
       21 60561 1 1  28 THR HA   H   0.001  60.806 -26.801 1.00 . A A .  49 THR HA   1 1 
       21 60562 1 1  28 THR HB   H  -2.083  60.378 -25.550 1.00 . A A .  49 THR HB   1 1 
       21 60563 1 1  28 THR HG1  H  -1.911  61.674 -27.935 1.00 . A A .  49 THR HG1  1 1 
       21 60564 1 1  28 THR HG21 H  -2.394  63.372 -25.518 1.00 . A A .  49 THR HG21 1 1 
       21 60565 1 1  28 THR HG22 H  -2.100  62.341 -24.116 1.00 . A A .  49 THR HG22 1 1 
       21 60566 1 1  28 THR HG23 H  -3.615  62.201 -25.013 1.00 . A A .  49 THR HG23 1 1 
       21 60567 1 1  28 THR N    N   0.337  61.427 -24.889 1.00 . A A .  49 THR N    1 1 
       21 60568 1 1  28 THR O    O   0.012  63.011 -27.979 1.00 . A A .  49 THR O    1 1 
       21 60569 1 1  28 THR OG1  O  -2.548  61.378 -27.273 1.00 . A A .  49 THR OG1  1 1 
       21 60570 1 1  29 LEU C    C   1.654  65.384 -27.064 1.00 . A A .  50 LEU C    1 1 
       21 60571 1 1  29 LEU CA   C   0.258  65.287 -26.479 1.00 . A A .  50 LEU CA   1 1 
       21 60572 1 1  29 LEU CB   C   0.014  66.392 -25.451 1.00 . A A .  50 LEU CB   1 1 
       21 60573 1 1  29 LEU CD1  C  -1.554  67.652 -23.955 1.00 . A A .  50 LEU CD1  1 1 
       21 60574 1 1  29 LEU CD2  C  -2.434  66.558 -26.036 1.00 . A A .  50 LEU CD2  1 1 
       21 60575 1 1  29 LEU CG   C  -1.414  66.480 -24.904 1.00 . A A .  50 LEU CG   1 1 
       21 60576 1 1  29 LEU H    H  -0.082  63.837 -24.975 1.00 . A A .  50 LEU H    1 1 
       21 60577 1 1  29 LEU HA   H  -0.440  65.422 -27.293 1.00 . A A .  50 LEU HA   1 1 
       21 60578 1 1  29 LEU HB2  H   0.694  66.259 -24.624 1.00 . A A .  50 LEU HB2  1 1 
       21 60579 1 1  29 LEU HB3  H   0.243  67.335 -25.923 1.00 . A A .  50 LEU HB3  1 1 
       21 60580 1 1  29 LEU HD11 H  -1.213  68.553 -24.442 1.00 . A A .  50 LEU HD11 1 1 
       21 60581 1 1  29 LEU HD12 H  -0.965  67.475 -23.067 1.00 . A A .  50 LEU HD12 1 1 
       21 60582 1 1  29 LEU HD13 H  -2.593  67.766 -23.685 1.00 . A A .  50 LEU HD13 1 1 
       21 60583 1 1  29 LEU HD21 H  -3.409  66.776 -25.624 1.00 . A A .  50 LEU HD21 1 1 
       21 60584 1 1  29 LEU HD22 H  -2.470  65.600 -26.542 1.00 . A A .  50 LEU HD22 1 1 
       21 60585 1 1  29 LEU HD23 H  -2.153  67.333 -26.736 1.00 . A A .  50 LEU HD23 1 1 
       21 60586 1 1  29 LEU HG   H  -1.614  65.582 -24.337 1.00 . A A .  50 LEU HG   1 1 
       21 60587 1 1  29 LEU N    N   0.006  63.963 -25.945 1.00 . A A .  50 LEU N    1 1 
       21 60588 1 1  29 LEU O    O   1.849  66.017 -28.087 1.00 . A A .  50 LEU O    1 1 
       21 60589 1 1  30 ALA C    C   4.014  64.126 -28.315 1.00 . A A .  51 ALA C    1 1 
       21 60590 1 1  30 ALA CA   C   3.990  64.737 -26.935 1.00 . A A .  51 ALA CA   1 1 
       21 60591 1 1  30 ALA CB   C   4.912  63.956 -26.009 1.00 . A A .  51 ALA CB   1 1 
       21 60592 1 1  30 ALA H    H   2.422  64.260 -25.586 1.00 . A A .  51 ALA H    1 1 
       21 60593 1 1  30 ALA HA   H   4.334  65.760 -26.987 1.00 . A A .  51 ALA HA   1 1 
       21 60594 1 1  30 ALA HB1  H   4.590  62.927 -25.966 1.00 . A A .  51 ALA HB1  1 1 
       21 60595 1 1  30 ALA HB2  H   4.875  64.386 -25.019 1.00 . A A .  51 ALA HB2  1 1 
       21 60596 1 1  30 ALA HB3  H   5.923  64.005 -26.385 1.00 . A A .  51 ALA HB3  1 1 
       21 60597 1 1  30 ALA N    N   2.626  64.734 -26.422 1.00 . A A .  51 ALA N    1 1 
       21 60598 1 1  30 ALA O    O   4.638  64.653 -29.229 1.00 . A A .  51 ALA O    1 1 
       21 60599 1 1  31 ALA C    C   2.415  63.251 -30.705 1.00 . A A .  52 ALA C    1 1 
       21 60600 1 1  31 ALA CA   C   3.181  62.363 -29.740 1.00 . A A .  52 ALA CA   1 1 
       21 60601 1 1  31 ALA CB   C   2.481  61.023 -29.580 1.00 . A A .  52 ALA CB   1 1 
       21 60602 1 1  31 ALA H    H   2.877  62.621 -27.674 1.00 . A A .  52 ALA H    1 1 
       21 60603 1 1  31 ALA HA   H   4.169  62.188 -30.137 1.00 . A A .  52 ALA HA   1 1 
       21 60604 1 1  31 ALA HB1  H   2.410  60.537 -30.541 1.00 . A A .  52 ALA HB1  1 1 
       21 60605 1 1  31 ALA HB2  H   1.489  61.181 -29.181 1.00 . A A .  52 ALA HB2  1 1 
       21 60606 1 1  31 ALA HB3  H   3.047  60.400 -28.902 1.00 . A A .  52 ALA HB3  1 1 
       21 60607 1 1  31 ALA N    N   3.316  63.014 -28.459 1.00 . A A .  52 ALA N    1 1 
       21 60608 1 1  31 ALA O    O   2.757  63.357 -31.874 1.00 . A A .  52 ALA O    1 1 
       21 60609 1 1  32 ASP C    C   1.236  65.976 -31.537 1.00 . A A .  53 ASP C    1 1 
       21 60610 1 1  32 ASP CA   C   0.504  64.743 -30.979 1.00 . A A .  53 ASP CA   1 1 
       21 60611 1 1  32 ASP CB   C  -0.699  65.152 -30.147 1.00 . A A .  53 ASP CB   1 1 
       21 60612 1 1  32 ASP CG   C  -1.772  65.801 -30.964 1.00 . A A .  53 ASP CG   1 1 
       21 60613 1 1  32 ASP H    H   1.199  63.796 -29.228 1.00 . A A .  53 ASP H    1 1 
       21 60614 1 1  32 ASP HA   H   0.160  64.151 -31.809 1.00 . A A .  53 ASP HA   1 1 
       21 60615 1 1  32 ASP HB2  H  -1.115  64.277 -29.672 1.00 . A A .  53 ASP HB2  1 1 
       21 60616 1 1  32 ASP HB3  H  -0.378  65.850 -29.387 1.00 . A A .  53 ASP HB3  1 1 
       21 60617 1 1  32 ASP N    N   1.384  63.897 -30.186 1.00 . A A .  53 ASP N    1 1 
       21 60618 1 1  32 ASP O    O   1.116  66.289 -32.721 1.00 . A A .  53 ASP O    1 1 
       21 60619 1 1  32 ASP OD1  O  -2.423  65.094 -31.764 1.00 . A A .  53 ASP OD1  1 1 
       21 60620 1 1  32 ASP OD2  O  -1.997  66.995 -30.796 1.00 . A A .  53 ASP OD2  1 1 
       21 60621 1 1  33 PHE C    C   3.874  67.308 -32.110 1.00 . A A .  54 PHE C    1 1 
       21 60622 1 1  33 PHE CA   C   2.812  67.804 -31.140 1.00 . A A .  54 PHE CA   1 1 
       21 60623 1 1  33 PHE CB   C   3.490  68.545 -29.966 1.00 . A A .  54 PHE CB   1 1 
       21 60624 1 1  33 PHE CD1  C   2.214  68.905 -27.824 1.00 . A A .  54 PHE CD1  1 1 
       21 60625 1 1  33 PHE CD2  C   2.070  70.593 -29.505 1.00 . A A .  54 PHE CD2  1 1 
       21 60626 1 1  33 PHE CE1  C   1.389  69.649 -27.001 1.00 . A A .  54 PHE CE1  1 1 
       21 60627 1 1  33 PHE CE2  C   1.244  71.337 -28.687 1.00 . A A .  54 PHE CE2  1 1 
       21 60628 1 1  33 PHE CG   C   2.567  69.361 -29.084 1.00 . A A .  54 PHE CG   1 1 
       21 60629 1 1  33 PHE CZ   C   0.903  70.865 -27.432 1.00 . A A .  54 PHE CZ   1 1 
       21 60630 1 1  33 PHE H    H   2.025  66.404 -29.738 1.00 . A A .  54 PHE H    1 1 
       21 60631 1 1  33 PHE HA   H   2.155  68.484 -31.663 1.00 . A A .  54 PHE HA   1 1 
       21 60632 1 1  33 PHE HB2  H   3.979  67.819 -29.335 1.00 . A A .  54 PHE HB2  1 1 
       21 60633 1 1  33 PHE HB3  H   4.240  69.212 -30.369 1.00 . A A .  54 PHE HB3  1 1 
       21 60634 1 1  33 PHE HD1  H   2.592  67.953 -27.482 1.00 . A A .  54 PHE HD1  1 1 
       21 60635 1 1  33 PHE HD2  H   2.325  70.978 -30.482 1.00 . A A .  54 PHE HD2  1 1 
       21 60636 1 1  33 PHE HE1  H   1.124  69.277 -26.023 1.00 . A A .  54 PHE HE1  1 1 
       21 60637 1 1  33 PHE HE2  H   0.864  72.289 -29.028 1.00 . A A .  54 PHE HE2  1 1 
       21 60638 1 1  33 PHE HZ   H   0.256  71.446 -26.787 1.00 . A A .  54 PHE HZ   1 1 
       21 60639 1 1  33 PHE N    N   2.008  66.663 -30.686 1.00 . A A .  54 PHE N    1 1 
       21 60640 1 1  33 PHE O    O   4.220  67.981 -33.083 1.00 . A A .  54 PHE O    1 1 
       21 60641 1 1  34 SER C    C   4.782  65.227 -34.057 1.00 . A A .  55 SER C    1 1 
       21 60642 1 1  34 SER CA   C   5.373  65.474 -32.668 1.00 . A A .  55 SER CA   1 1 
       21 60643 1 1  34 SER CB   C   5.858  64.162 -32.035 1.00 . A A .  55 SER CB   1 1 
       21 60644 1 1  34 SER H    H   4.097  65.661 -31.007 1.00 . A A .  55 SER H    1 1 
       21 60645 1 1  34 SER HA   H   6.210  66.149 -32.766 1.00 . A A .  55 SER HA   1 1 
       21 60646 1 1  34 SER HB2  H   6.250  64.365 -31.050 1.00 . A A .  55 SER HB2  1 1 
       21 60647 1 1  34 SER HB3  H   5.025  63.479 -31.954 1.00 . A A .  55 SER HB3  1 1 
       21 60648 1 1  34 SER HG   H   7.655  63.413 -32.259 1.00 . A A .  55 SER HG   1 1 
       21 60649 1 1  34 SER N    N   4.390  66.118 -31.825 1.00 . A A .  55 SER N    1 1 
       21 60650 1 1  34 SER O    O   5.475  65.352 -35.059 1.00 . A A .  55 SER O    1 1 
       21 60651 1 1  34 SER OG   O   6.878  63.551 -32.815 1.00 . A A .  55 SER OG   1 1 
       21 60652 1 1  35 ARG C    C   2.808  65.905 -36.190 1.00 . A A .  56 ARG C    1 1 
       21 60653 1 1  35 ARG CA   C   2.790  64.634 -35.363 1.00 . A A .  56 ARG CA   1 1 
       21 60654 1 1  35 ARG CB   C   1.328  64.267 -35.096 1.00 . A A .  56 ARG CB   1 1 
       21 60655 1 1  35 ARG CD   C  -0.342  62.770 -34.009 1.00 . A A .  56 ARG CD   1 1 
       21 60656 1 1  35 ARG CG   C   1.114  62.934 -34.417 1.00 . A A .  56 ARG CG   1 1 
       21 60657 1 1  35 ARG CZ   C  -2.539  63.048 -35.107 1.00 . A A .  56 ARG CZ   1 1 
       21 60658 1 1  35 ARG H    H   3.003  64.759 -33.254 1.00 . A A .  56 ARG H    1 1 
       21 60659 1 1  35 ARG HA   H   3.275  63.833 -35.899 1.00 . A A .  56 ARG HA   1 1 
       21 60660 1 1  35 ARG HB2  H   0.894  65.030 -34.469 1.00 . A A .  56 ARG HB2  1 1 
       21 60661 1 1  35 ARG HB3  H   0.801  64.255 -36.039 1.00 . A A .  56 ARG HB3  1 1 
       21 60662 1 1  35 ARG HD2  H  -0.451  61.844 -33.465 1.00 . A A .  56 ARG HD2  1 1 
       21 60663 1 1  35 ARG HD3  H  -0.618  63.595 -33.373 1.00 . A A .  56 ARG HD3  1 1 
       21 60664 1 1  35 ARG HE   H  -0.859  62.435 -36.012 1.00 . A A .  56 ARG HE   1 1 
       21 60665 1 1  35 ARG HG2  H   1.382  62.143 -35.102 1.00 . A A .  56 ARG HG2  1 1 
       21 60666 1 1  35 ARG HG3  H   1.736  62.881 -33.536 1.00 . A A .  56 ARG HG3  1 1 
       21 60667 1 1  35 ARG HH11 H  -2.496  63.806 -33.204 1.00 . A A .  56 ARG HH11 1 1 
       21 60668 1 1  35 ARG HH12 H  -4.044  63.809 -33.966 1.00 . A A .  56 ARG HH12 1 1 
       21 60669 1 1  35 ARG HH21 H  -2.900  62.478 -37.016 1.00 . A A .  56 ARG HH21 1 1 
       21 60670 1 1  35 ARG HH22 H  -4.283  63.053 -36.152 1.00 . A A .  56 ARG HH22 1 1 
       21 60671 1 1  35 ARG N    N   3.493  64.868 -34.099 1.00 . A A .  56 ARG N    1 1 
       21 60672 1 1  35 ARG NE   N  -1.240  62.748 -35.160 1.00 . A A .  56 ARG NE   1 1 
       21 60673 1 1  35 ARG NH1  N  -3.065  63.598 -34.010 1.00 . A A .  56 ARG NH1  1 1 
       21 60674 1 1  35 ARG NH2  N  -3.301  62.850 -36.173 1.00 . A A .  56 ARG NH2  1 1 
       21 60675 1 1  35 ARG O    O   3.024  65.871 -37.400 1.00 . A A .  56 ARG O    1 1 
       21 60676 1 1  36 ILE C    C   3.995  68.599 -36.724 1.00 . A A .  57 ILE C    1 1 
       21 60677 1 1  36 ILE CA   C   2.605  68.326 -36.165 1.00 . A A .  57 ILE CA   1 1 
       21 60678 1 1  36 ILE CB   C   2.231  69.454 -35.171 1.00 . A A .  57 ILE CB   1 1 
       21 60679 1 1  36 ILE CD1  C   0.431  70.212 -33.527 1.00 . A A .  57 ILE CD1  1 1 
       21 60680 1 1  36 ILE CG1  C   0.808  69.252 -34.639 1.00 . A A .  57 ILE CG1  1 1 
       21 60681 1 1  36 ILE CG2  C   2.354  70.820 -35.845 1.00 . A A .  57 ILE CG2  1 1 
       21 60682 1 1  36 ILE H    H   2.421  66.979 -34.552 1.00 . A A .  57 ILE H    1 1 
       21 60683 1 1  36 ILE HA   H   1.889  68.313 -36.975 1.00 . A A .  57 ILE HA   1 1 
       21 60684 1 1  36 ILE HB   H   2.925  69.422 -34.344 1.00 . A A .  57 ILE HB   1 1 
       21 60685 1 1  36 ILE HD11 H   1.102  70.080 -32.691 1.00 . A A .  57 ILE HD11 1 1 
       21 60686 1 1  36 ILE HD12 H  -0.583  70.017 -33.210 1.00 . A A .  57 ILE HD12 1 1 
       21 60687 1 1  36 ILE HD13 H   0.506  71.228 -33.891 1.00 . A A .  57 ILE HD13 1 1 
       21 60688 1 1  36 ILE HG12 H   0.101  69.382 -35.444 1.00 . A A .  57 ILE HG12 1 1 
       21 60689 1 1  36 ILE HG13 H   0.724  68.247 -34.248 1.00 . A A .  57 ILE HG13 1 1 
       21 60690 1 1  36 ILE HG21 H   1.660  70.877 -36.671 1.00 . A A .  57 ILE HG21 1 1 
       21 60691 1 1  36 ILE HG22 H   3.361  70.949 -36.219 1.00 . A A .  57 ILE HG22 1 1 
       21 60692 1 1  36 ILE HG23 H   2.132  71.599 -35.131 1.00 . A A .  57 ILE HG23 1 1 
       21 60693 1 1  36 ILE N    N   2.595  67.029 -35.517 1.00 . A A .  57 ILE N    1 1 
       21 60694 1 1  36 ILE O    O   4.145  69.039 -37.848 1.00 . A A .  57 ILE O    1 1 
       21 60695 1 1  37 ALA C    C   6.766  67.562 -37.456 1.00 . A A .  58 ALA C    1 1 
       21 60696 1 1  37 ALA CA   C   6.394  68.498 -36.302 1.00 . A A .  58 ALA CA   1 1 
       21 60697 1 1  37 ALA CB   C   7.316  68.277 -35.112 1.00 . A A .  58 ALA CB   1 1 
       21 60698 1 1  37 ALA H    H   4.800  68.011 -34.999 1.00 . A A .  58 ALA H    1 1 
       21 60699 1 1  37 ALA HA   H   6.517  69.518 -36.636 1.00 . A A .  58 ALA HA   1 1 
       21 60700 1 1  37 ALA HB1  H   7.220  67.259 -34.765 1.00 . A A .  58 ALA HB1  1 1 
       21 60701 1 1  37 ALA HB2  H   7.046  68.956 -34.316 1.00 . A A .  58 ALA HB2  1 1 
       21 60702 1 1  37 ALA HB3  H   8.339  68.460 -35.409 1.00 . A A .  58 ALA HB3  1 1 
       21 60703 1 1  37 ALA N    N   5.003  68.330 -35.906 1.00 . A A .  58 ALA N    1 1 
       21 60704 1 1  37 ALA O    O   7.544  67.921 -38.328 1.00 . A A .  58 ALA O    1 1 
       21 60705 1 1  38 ALA C    C   6.039  65.803 -39.825 1.00 . A A .  59 ALA C    1 1 
       21 60706 1 1  38 ALA CA   C   6.504  65.344 -38.450 1.00 . A A .  59 ALA CA   1 1 
       21 60707 1 1  38 ALA CB   C   5.847  64.023 -38.090 1.00 . A A .  59 ALA CB   1 1 
       21 60708 1 1  38 ALA H    H   5.624  66.118 -36.684 1.00 . A A .  59 ALA H    1 1 
       21 60709 1 1  38 ALA HA   H   7.572  65.190 -38.480 1.00 . A A .  59 ALA HA   1 1 
       21 60710 1 1  38 ALA HB1  H   4.774  64.148 -38.085 1.00 . A A .  59 ALA HB1  1 1 
       21 60711 1 1  38 ALA HB2  H   6.179  63.708 -37.112 1.00 . A A .  59 ALA HB2  1 1 
       21 60712 1 1  38 ALA HB3  H   6.118  63.277 -38.822 1.00 . A A .  59 ALA HB3  1 1 
       21 60713 1 1  38 ALA N    N   6.228  66.348 -37.424 1.00 . A A .  59 ALA N    1 1 
       21 60714 1 1  38 ALA O    O   6.720  65.582 -40.824 1.00 . A A .  59 ALA O    1 1 
       21 60715 1 1  39 VAL C    C   4.727  68.351 -41.330 1.00 . A A .  60 VAL C    1 1 
       21 60716 1 1  39 VAL CA   C   4.344  66.911 -41.131 1.00 . A A .  60 VAL CA   1 1 
       21 60717 1 1  39 VAL CB   C   2.821  66.832 -41.166 1.00 . A A .  60 VAL CB   1 1 
       21 60718 1 1  39 VAL CG1  C   2.274  67.183 -42.545 1.00 . A A .  60 VAL CG1  1 1 
       21 60719 1 1  39 VAL CG2  C   2.310  65.488 -40.675 1.00 . A A .  60 VAL CG2  1 1 
       21 60720 1 1  39 VAL H    H   4.393  66.618 -39.046 1.00 . A A .  60 VAL H    1 1 
       21 60721 1 1  39 VAL HA   H   4.749  66.309 -41.932 1.00 . A A .  60 VAL HA   1 1 
       21 60722 1 1  39 VAL HB   H   2.489  67.600 -40.504 1.00 . A A .  60 VAL HB   1 1 
       21 60723 1 1  39 VAL HG11 H   1.195  67.143 -42.523 1.00 . A A .  60 VAL HG11 1 1 
       21 60724 1 1  39 VAL HG12 H   2.646  66.475 -43.270 1.00 . A A .  60 VAL HG12 1 1 
       21 60725 1 1  39 VAL HG13 H   2.592  68.179 -42.815 1.00 . A A .  60 VAL HG13 1 1 
       21 60726 1 1  39 VAL HG21 H   1.232  65.470 -40.733 1.00 . A A .  60 VAL HG21 1 1 
       21 60727 1 1  39 VAL HG22 H   2.615  65.343 -39.649 1.00 . A A .  60 VAL HG22 1 1 
       21 60728 1 1  39 VAL HG23 H   2.718  64.699 -41.289 1.00 . A A .  60 VAL HG23 1 1 
       21 60729 1 1  39 VAL N    N   4.887  66.444 -39.874 1.00 . A A .  60 VAL N    1 1 
       21 60730 1 1  39 VAL O    O   4.544  69.178 -40.443 1.00 . A A .  60 VAL O    1 1 
       21 60731 1 1  40 GLU C    C   6.997  70.394 -42.110 1.00 . A A .  61 GLU C    1 1 
       21 60732 1 1  40 GLU CA   C   5.719  69.989 -42.861 1.00 . A A .  61 GLU CA   1 1 
       21 60733 1 1  40 GLU CB   C   4.600  71.015 -42.606 1.00 . A A .  61 GLU CB   1 1 
       21 60734 1 1  40 GLU CD   C   3.851  73.402 -42.552 1.00 . A A .  61 GLU CD   1 1 
       21 60735 1 1  40 GLU CG   C   4.966  72.453 -42.908 1.00 . A A .  61 GLU CG   1 1 
       21 60736 1 1  40 GLU H    H   5.324  67.888 -43.106 1.00 . A A .  61 GLU H    1 1 
       21 60737 1 1  40 GLU HA   H   5.948  69.983 -43.907 1.00 . A A .  61 GLU HA   1 1 
       21 60738 1 1  40 GLU HB2  H   3.749  70.754 -43.218 1.00 . A A .  61 GLU HB2  1 1 
       21 60739 1 1  40 GLU HB3  H   4.310  70.952 -41.569 1.00 . A A .  61 GLU HB3  1 1 
       21 60740 1 1  40 GLU HG2  H   5.844  72.718 -42.338 1.00 . A A .  61 GLU HG2  1 1 
       21 60741 1 1  40 GLU HG3  H   5.179  72.547 -43.963 1.00 . A A .  61 GLU HG3  1 1 
       21 60742 1 1  40 GLU N    N   5.260  68.631 -42.481 1.00 . A A .  61 GLU N    1 1 
       21 60743 1 1  40 GLU O    O   7.778  71.223 -42.583 1.00 . A A .  61 GLU O    1 1 
       21 60744 1 1  40 GLU OE1  O   3.629  73.638 -41.345 1.00 . A A .  61 GLU OE1  1 1 
       21 60745 1 1  40 GLU OE2  O   3.182  73.909 -43.472 1.00 . A A .  61 GLU OE2  1 1 
       21 60746 1 1  41 GLY C    C   7.877  71.146 -39.097 1.00 . A A .  62 GLY C    1 1 
       21 60747 1 1  41 GLY CA   C   8.319  70.151 -40.129 1.00 . A A .  62 GLY CA   1 1 
       21 60748 1 1  41 GLY H    H   6.585  69.098 -40.674 1.00 . A A .  62 GLY H    1 1 
       21 60749 1 1  41 GLY HA2  H   8.695  69.262 -39.640 1.00 . A A .  62 GLY HA2  1 1 
       21 60750 1 1  41 GLY HA3  H   9.099  70.591 -40.731 1.00 . A A .  62 GLY HA3  1 1 
       21 60751 1 1  41 GLY N    N   7.207  69.797 -40.967 1.00 . A A .  62 GLY N    1 1 
       21 60752 1 1  41 GLY O    O   8.518  71.313 -38.056 1.00 . A A .  62 GLY O    1 1 
       21 60753 1 1  42 SER C    C   7.129  73.831 -38.054 1.00 . A A .  63 SER C    1 1 
       21 60754 1 1  42 SER CA   C   6.106  72.772 -38.511 1.00 . A A .  63 SER CA   1 1 
       21 60755 1 1  42 SER CB   C   5.486  72.059 -37.301 1.00 . A A .  63 SER CB   1 1 
       21 60756 1 1  42 SER H    H   6.270  71.544 -40.226 1.00 . A A .  63 SER H    1 1 
       21 60757 1 1  42 SER HA   H   5.320  73.262 -39.064 1.00 . A A .  63 SER HA   1 1 
       21 60758 1 1  42 SER HB2  H   4.887  71.230 -37.643 1.00 . A A .  63 SER HB2  1 1 
       21 60759 1 1  42 SER HB3  H   6.273  71.696 -36.659 1.00 . A A .  63 SER HB3  1 1 
       21 60760 1 1  42 SER HG   H   3.749  72.810 -36.854 1.00 . A A .  63 SER HG   1 1 
       21 60761 1 1  42 SER N    N   6.723  71.779 -39.385 1.00 . A A .  63 SER N    1 1 
       21 60762 1 1  42 SER O    O   8.134  74.085 -38.731 1.00 . A A .  63 SER O    1 1 
       21 60763 1 1  42 SER OG   O   4.659  72.926 -36.557 1.00 . A A .  63 SER OG   1 1 
       21 60764 1 1  43 ASP C    C   8.493  74.740 -35.203 1.00 . A A .  64 ASP C    1 1 
       21 60765 1 1  43 ASP CA   C   7.760  75.405 -36.338 1.00 . A A .  64 ASP CA   1 1 
       21 60766 1 1  43 ASP CB   C   7.057  76.682 -35.847 1.00 . A A .  64 ASP CB   1 1 
       21 60767 1 1  43 ASP CG   C   6.466  77.517 -36.969 1.00 . A A .  64 ASP CG   1 1 
       21 60768 1 1  43 ASP H    H   5.990  74.275 -36.481 1.00 . A A .  64 ASP H    1 1 
       21 60769 1 1  43 ASP HA   H   8.481  75.673 -37.097 1.00 . A A .  64 ASP HA   1 1 
       21 60770 1 1  43 ASP HB2  H   6.255  76.405 -35.179 1.00 . A A .  64 ASP HB2  1 1 
       21 60771 1 1  43 ASP HB3  H   7.769  77.289 -35.308 1.00 . A A .  64 ASP HB3  1 1 
       21 60772 1 1  43 ASP N    N   6.845  74.465 -36.933 1.00 . A A .  64 ASP N    1 1 
       21 60773 1 1  43 ASP O    O   8.075  73.682 -34.716 1.00 . A A .  64 ASP O    1 1 
       21 60774 1 1  43 ASP OD1  O   7.229  77.956 -37.857 1.00 . A A .  64 ASP OD1  1 1 
       21 60775 1 1  43 ASP OD2  O   5.251  77.758 -36.960 1.00 . A A .  64 ASP OD2  1 1 
       21 60776 1 1  44 TRP C    C   9.600  74.594 -32.435 1.00 . A A .  65 TRP C    1 1 
       21 60777 1 1  44 TRP CA   C  10.413  74.841 -33.706 1.00 . A A .  65 TRP CA   1 1 
       21 60778 1 1  44 TRP CB   C  11.523  75.849 -33.407 1.00 . A A .  65 TRP CB   1 1 
       21 60779 1 1  44 TRP CD1  C  10.423  78.153 -33.215 1.00 . A A .  65 TRP CD1  1 1 
       21 60780 1 1  44 TRP CD2  C  11.117  77.290 -31.281 1.00 . A A .  65 TRP CD2  1 1 
       21 60781 1 1  44 TRP CE2  C  10.535  78.536 -31.020 1.00 . A A .  65 TRP CE2  1 1 
       21 60782 1 1  44 TRP CE3  C  11.630  76.550 -30.225 1.00 . A A .  65 TRP CE3  1 1 
       21 60783 1 1  44 TRP CG   C  11.031  77.061 -32.682 1.00 . A A .  65 TRP CG   1 1 
       21 60784 1 1  44 TRP CH2  C  10.969  78.306 -28.713 1.00 . A A .  65 TRP CH2  1 1 
       21 60785 1 1  44 TRP CZ2  C  10.453  79.060 -29.733 1.00 . A A .  65 TRP CZ2  1 1 
       21 60786 1 1  44 TRP CZ3  C  11.555  77.058 -28.958 1.00 . A A .  65 TRP CZ3  1 1 
       21 60787 1 1  44 TRP H    H   9.808  76.219 -35.190 1.00 . A A .  65 TRP H    1 1 
       21 60788 1 1  44 TRP HA   H  10.855  73.913 -34.035 1.00 . A A .  65 TRP HA   1 1 
       21 60789 1 1  44 TRP HB2  H  12.279  75.381 -32.795 1.00 . A A .  65 TRP HB2  1 1 
       21 60790 1 1  44 TRP HB3  H  11.965  76.174 -34.336 1.00 . A A .  65 TRP HB3  1 1 
       21 60791 1 1  44 TRP HD1  H  10.208  78.274 -34.265 1.00 . A A .  65 TRP HD1  1 1 
       21 60792 1 1  44 TRP HE1  H   9.660  79.912 -32.348 1.00 . A A .  65 TRP HE1  1 1 
       21 60793 1 1  44 TRP HE3  H  12.085  75.588 -30.395 1.00 . A A .  65 TRP HE3  1 1 
       21 60794 1 1  44 TRP HH2  H  10.931  78.670 -27.696 1.00 . A A .  65 TRP HH2  1 1 
       21 60795 1 1  44 TRP HZ2  H  10.002  80.020 -29.532 1.00 . A A .  65 TRP HZ2  1 1 
       21 60796 1 1  44 TRP HZ3  H  11.957  76.484 -28.141 1.00 . A A .  65 TRP HZ3  1 1 
       21 60797 1 1  44 TRP N    N   9.562  75.365 -34.768 1.00 . A A .  65 TRP N    1 1 
       21 60798 1 1  44 TRP NE1  N  10.112  79.046 -32.220 1.00 . A A .  65 TRP NE1  1 1 
       21 60799 1 1  44 TRP O    O   9.939  73.743 -31.615 1.00 . A A .  65 TRP O    1 1 
       21 60800 1 1  45 MET C    C   7.058  73.942 -30.948 1.00 . A A .  66 MET C    1 1 
       21 60801 1 1  45 MET CA   C   7.697  75.308 -31.108 1.00 . A A .  66 MET CA   1 1 
       21 60802 1 1  45 MET CB   C   6.629  76.387 -31.173 1.00 . A A .  66 MET CB   1 1 
       21 60803 1 1  45 MET CE   C   5.724  79.115 -29.415 1.00 . A A .  66 MET CE   1 1 
       21 60804 1 1  45 MET CG   C   7.210  77.782 -31.289 1.00 . A A .  66 MET CG   1 1 
       21 60805 1 1  45 MET H    H   8.282  75.960 -33.019 1.00 . A A .  66 MET H    1 1 
       21 60806 1 1  45 MET HA   H   8.332  75.498 -30.255 1.00 . A A .  66 MET HA   1 1 
       21 60807 1 1  45 MET HB2  H   5.996  76.200 -32.027 1.00 . A A .  66 MET HB2  1 1 
       21 60808 1 1  45 MET HB3  H   6.032  76.340 -30.274 1.00 . A A .  66 MET HB3  1 1 
       21 60809 1 1  45 MET HE1  H   5.363  78.153 -29.088 1.00 . A A .  66 MET HE1  1 1 
       21 60810 1 1  45 MET HE2  H   5.002  79.882 -29.173 1.00 . A A .  66 MET HE2  1 1 
       21 60811 1 1  45 MET HE3  H   6.664  79.334 -28.930 1.00 . A A .  66 MET HE3  1 1 
       21 60812 1 1  45 MET HG2  H   7.934  77.922 -30.501 1.00 . A A .  66 MET HG2  1 1 
       21 60813 1 1  45 MET HG3  H   7.708  77.856 -32.246 1.00 . A A .  66 MET HG3  1 1 
       21 60814 1 1  45 MET N    N   8.522  75.351 -32.292 1.00 . A A .  66 MET N    1 1 
       21 60815 1 1  45 MET O    O   6.945  73.438 -29.841 1.00 . A A .  66 MET O    1 1 
       21 60816 1 1  45 MET SD   S   5.985  79.083 -31.176 1.00 . A A .  66 MET SD   1 1 
       21 60817 1 1  46 ALA C    C   7.037  71.018 -31.400 1.00 . A A .  67 ALA C    1 1 
       21 60818 1 1  46 ALA CA   C   6.057  72.010 -32.017 1.00 . A A .  67 ALA CA   1 1 
       21 60819 1 1  46 ALA CB   C   5.656  71.562 -33.415 1.00 . A A .  67 ALA CB   1 1 
       21 60820 1 1  46 ALA H    H   6.803  73.771 -32.928 1.00 . A A .  67 ALA H    1 1 
       21 60821 1 1  46 ALA HA   H   5.169  72.072 -31.405 1.00 . A A .  67 ALA HA   1 1 
       21 60822 1 1  46 ALA HB1  H   4.968  72.279 -33.840 1.00 . A A .  67 ALA HB1  1 1 
       21 60823 1 1  46 ALA HB2  H   5.180  70.596 -33.362 1.00 . A A .  67 ALA HB2  1 1 
       21 60824 1 1  46 ALA HB3  H   6.536  71.496 -34.038 1.00 . A A .  67 ALA HB3  1 1 
       21 60825 1 1  46 ALA N    N   6.666  73.331 -32.062 1.00 . A A .  67 ALA N    1 1 
       21 60826 1 1  46 ALA O    O   6.665  70.181 -30.570 1.00 . A A .  67 ALA O    1 1 
       21 60827 1 1  47 ALA C    C   9.565  70.609 -29.768 1.00 . A A .  68 ALA C    1 1 
       21 60828 1 1  47 ALA CA   C   9.366  70.315 -31.252 1.00 . A A .  68 ALA CA   1 1 
       21 60829 1 1  47 ALA CB   C  10.654  70.539 -32.024 1.00 . A A .  68 ALA CB   1 1 
       21 60830 1 1  47 ALA H    H   8.518  71.809 -32.478 1.00 . A A .  68 ALA H    1 1 
       21 60831 1 1  47 ALA HA   H   9.073  69.283 -31.361 1.00 . A A .  68 ALA HA   1 1 
       21 60832 1 1  47 ALA HB1  H  10.956  71.572 -31.926 1.00 . A A .  68 ALA HB1  1 1 
       21 60833 1 1  47 ALA HB2  H  10.494  70.310 -33.068 1.00 . A A .  68 ALA HB2  1 1 
       21 60834 1 1  47 ALA HB3  H  11.428  69.899 -31.628 1.00 . A A .  68 ALA HB3  1 1 
       21 60835 1 1  47 ALA N    N   8.299  71.137 -31.798 1.00 . A A .  68 ALA N    1 1 
       21 60836 1 1  47 ALA O    O   9.783  69.699 -28.964 1.00 . A A .  68 ALA O    1 1 
       21 60837 1 1  48 TYR C    C   8.589  71.678 -27.129 1.00 . A A .  69 TYR C    1 1 
       21 60838 1 1  48 TYR CA   C   9.614  72.346 -28.038 1.00 . A A .  69 TYR CA   1 1 
       21 60839 1 1  48 TYR CB   C   9.428  73.875 -27.981 1.00 . A A .  69 TYR CB   1 1 
       21 60840 1 1  48 TYR CD1  C  10.419  74.751 -25.822 1.00 . A A .  69 TYR CD1  1 1 
       21 60841 1 1  48 TYR CD2  C   8.051  74.641 -26.013 1.00 . A A .  69 TYR CD2  1 1 
       21 60842 1 1  48 TYR CE1  C  10.286  75.250 -24.538 1.00 . A A .  69 TYR CE1  1 1 
       21 60843 1 1  48 TYR CE2  C   7.913  75.137 -24.740 1.00 . A A .  69 TYR CE2  1 1 
       21 60844 1 1  48 TYR CG   C   9.304  74.438 -26.580 1.00 . A A .  69 TYR CG   1 1 
       21 60845 1 1  48 TYR CZ   C   9.031  75.440 -24.005 1.00 . A A .  69 TYR CZ   1 1 
       21 60846 1 1  48 TYR H    H   9.298  72.555 -30.122 1.00 . A A .  69 TYR H    1 1 
       21 60847 1 1  48 TYR HA   H  10.609  72.103 -27.699 1.00 . A A .  69 TYR HA   1 1 
       21 60848 1 1  48 TYR HB2  H  10.274  74.351 -28.453 1.00 . A A .  69 TYR HB2  1 1 
       21 60849 1 1  48 TYR HB3  H   8.532  74.137 -28.525 1.00 . A A .  69 TYR HB3  1 1 
       21 60850 1 1  48 TYR HD1  H  11.401  74.600 -26.246 1.00 . A A .  69 TYR HD1  1 1 
       21 60851 1 1  48 TYR HD2  H   7.170  74.402 -26.592 1.00 . A A .  69 TYR HD2  1 1 
       21 60852 1 1  48 TYR HE1  H  11.167  75.487 -23.958 1.00 . A A .  69 TYR HE1  1 1 
       21 60853 1 1  48 TYR HE2  H   6.929  75.284 -24.322 1.00 . A A .  69 TYR HE2  1 1 
       21 60854 1 1  48 TYR HH   H   9.425  76.749 -22.671 1.00 . A A .  69 TYR HH   1 1 
       21 60855 1 1  48 TYR N    N   9.468  71.891 -29.419 1.00 . A A .  69 TYR N    1 1 
       21 60856 1 1  48 TYR O    O   8.939  71.115 -26.092 1.00 . A A .  69 TYR O    1 1 
       21 60857 1 1  48 TYR OH   O   8.894  75.936 -22.732 1.00 . A A .  69 TYR OH   1 1 
       21 60858 1 1  49 TYR C    C   6.349  69.626 -26.701 1.00 . A A .  70 TYR C    1 1 
       21 60859 1 1  49 TYR CA   C   6.265  71.140 -26.731 1.00 . A A .  70 TYR CA   1 1 
       21 60860 1 1  49 TYR CB   C   4.887  71.615 -27.189 1.00 . A A .  70 TYR CB   1 1 
       21 60861 1 1  49 TYR CD1  C   4.913  74.014 -27.942 1.00 . A A .  70 TYR CD1  1 1 
       21 60862 1 1  49 TYR CD2  C   4.236  73.560 -25.711 1.00 . A A .  70 TYR CD2  1 1 
       21 60863 1 1  49 TYR CE1  C   4.743  75.360 -27.729 1.00 . A A .  70 TYR CE1  1 1 
       21 60864 1 1  49 TYR CE2  C   4.057  74.912 -25.489 1.00 . A A .  70 TYR CE2  1 1 
       21 60865 1 1  49 TYR CG   C   4.667  73.091 -26.946 1.00 . A A .  70 TYR CG   1 1 
       21 60866 1 1  49 TYR CZ   C   4.317  75.807 -26.507 1.00 . A A .  70 TYR CZ   1 1 
       21 60867 1 1  49 TYR H    H   7.124  72.162 -28.390 1.00 . A A .  70 TYR H    1 1 
       21 60868 1 1  49 TYR HA   H   6.422  71.489 -25.720 1.00 . A A .  70 TYR HA   1 1 
       21 60869 1 1  49 TYR HB2  H   4.776  71.426 -28.247 1.00 . A A .  70 TYR HB2  1 1 
       21 60870 1 1  49 TYR HB3  H   4.128  71.072 -26.645 1.00 . A A .  70 TYR HB3  1 1 
       21 60871 1 1  49 TYR HD1  H   5.248  73.664 -28.907 1.00 . A A .  70 TYR HD1  1 1 
       21 60872 1 1  49 TYR HD2  H   4.035  72.854 -24.919 1.00 . A A .  70 TYR HD2  1 1 
       21 60873 1 1  49 TYR HE1  H   4.941  76.062 -28.525 1.00 . A A .  70 TYR HE1  1 1 
       21 60874 1 1  49 TYR HE2  H   3.720  75.263 -24.525 1.00 . A A .  70 TYR HE2  1 1 
       21 60875 1 1  49 TYR HH   H   4.312  77.355 -25.378 1.00 . A A .  70 TYR HH   1 1 
       21 60876 1 1  49 TYR N    N   7.333  71.719 -27.535 1.00 . A A .  70 TYR N    1 1 
       21 60877 1 1  49 TYR O    O   5.968  69.005 -25.711 1.00 . A A .  70 TYR O    1 1 
       21 60878 1 1  49 TYR OH   O   4.153  77.147 -26.301 1.00 . A A .  70 TYR OH   1 1 
       21 60879 1 1  50 THR C    C   8.013  67.157 -26.737 1.00 . A A .  71 THR C    1 1 
       21 60880 1 1  50 THR CA   C   7.016  67.587 -27.820 1.00 . A A .  71 THR CA   1 1 
       21 60881 1 1  50 THR CB   C   7.538  67.123 -29.197 1.00 . A A .  71 THR CB   1 1 
       21 60882 1 1  50 THR CG2  C   7.737  65.612 -29.217 1.00 . A A .  71 THR CG2  1 1 
       21 60883 1 1  50 THR H    H   7.091  69.569 -28.563 1.00 . A A .  71 THR H    1 1 
       21 60884 1 1  50 THR HA   H   6.060  67.123 -27.632 1.00 . A A .  71 THR HA   1 1 
       21 60885 1 1  50 THR HB   H   8.487  67.603 -29.390 1.00 . A A .  71 THR HB   1 1 
       21 60886 1 1  50 THR HG1  H   6.538  68.457 -30.265 1.00 . A A .  71 THR HG1  1 1 
       21 60887 1 1  50 THR HG21 H   6.798  65.123 -29.003 1.00 . A A .  71 THR HG21 1 1 
       21 60888 1 1  50 THR HG22 H   8.464  65.336 -28.468 1.00 . A A .  71 THR HG22 1 1 
       21 60889 1 1  50 THR HG23 H   8.087  65.306 -30.191 1.00 . A A .  71 THR HG23 1 1 
       21 60890 1 1  50 THR N    N   6.842  69.030 -27.782 1.00 . A A .  71 THR N    1 1 
       21 60891 1 1  50 THR O    O   7.750  66.230 -25.962 1.00 . A A .  71 THR O    1 1 
       21 60892 1 1  50 THR OG1  O   6.608  67.493 -30.222 1.00 . A A .  71 THR OG1  1 1 
       21 60893 1 1  51 ALA C    C   9.621  67.861 -24.281 1.00 . A A .  72 ALA C    1 1 
       21 60894 1 1  51 ALA CA   C  10.165  67.586 -25.676 1.00 . A A .  72 ALA CA   1 1 
       21 60895 1 1  51 ALA CB   C  11.403  68.423 -25.943 1.00 . A A .  72 ALA CB   1 1 
       21 60896 1 1  51 ALA H    H   9.301  68.577 -27.330 1.00 . A A .  72 ALA H    1 1 
       21 60897 1 1  51 ALA HA   H  10.436  66.541 -25.748 1.00 . A A .  72 ALA HA   1 1 
       21 60898 1 1  51 ALA HB1  H  11.150  69.471 -25.881 1.00 . A A .  72 ALA HB1  1 1 
       21 60899 1 1  51 ALA HB2  H  11.783  68.202 -26.931 1.00 . A A .  72 ALA HB2  1 1 
       21 60900 1 1  51 ALA HB3  H  12.160  68.192 -25.208 1.00 . A A .  72 ALA HB3  1 1 
       21 60901 1 1  51 ALA N    N   9.147  67.857 -26.679 1.00 . A A .  72 ALA N    1 1 
       21 60902 1 1  51 ALA O    O   9.828  67.083 -23.358 1.00 . A A .  72 ALA O    1 1 
       21 60903 1 1  52 TYR C    C   7.347  68.289 -22.350 1.00 . A A .  73 TYR C    1 1 
       21 60904 1 1  52 TYR CA   C   8.270  69.365 -22.898 1.00 . A A .  73 TYR CA   1 1 
       21 60905 1 1  52 TYR CB   C   7.472  70.653 -23.122 1.00 . A A .  73 TYR CB   1 1 
       21 60906 1 1  52 TYR CD1  C   7.049  71.643 -20.840 1.00 . A A .  73 TYR CD1  1 1 
       21 60907 1 1  52 TYR CD2  C   5.208  70.727 -22.035 1.00 . A A .  73 TYR CD2  1 1 
       21 60908 1 1  52 TYR CE1  C   6.206  71.962 -19.793 1.00 . A A .  73 TYR CE1  1 1 
       21 60909 1 1  52 TYR CE2  C   4.363  71.042 -20.999 1.00 . A A .  73 TYR CE2  1 1 
       21 60910 1 1  52 TYR CG   C   6.565  71.022 -21.975 1.00 . A A .  73 TYR CG   1 1 
       21 60911 1 1  52 TYR CZ   C   4.862  71.658 -19.880 1.00 . A A .  73 TYR CZ   1 1 
       21 60912 1 1  52 TYR H    H   8.747  69.521 -24.953 1.00 . A A .  73 TYR H    1 1 
       21 60913 1 1  52 TYR HA   H   9.054  69.563 -22.185 1.00 . A A .  73 TYR HA   1 1 
       21 60914 1 1  52 TYR HB2  H   8.159  71.473 -23.275 1.00 . A A .  73 TYR HB2  1 1 
       21 60915 1 1  52 TYR HB3  H   6.863  70.534 -24.005 1.00 . A A .  73 TYR HB3  1 1 
       21 60916 1 1  52 TYR HD1  H   8.100  71.882 -20.776 1.00 . A A .  73 TYR HD1  1 1 
       21 60917 1 1  52 TYR HD2  H   4.818  70.238 -22.918 1.00 . A A .  73 TYR HD2  1 1 
       21 60918 1 1  52 TYR HE1  H   6.604  72.447 -18.915 1.00 . A A .  73 TYR HE1  1 1 
       21 60919 1 1  52 TYR HE2  H   3.315  70.802 -21.072 1.00 . A A .  73 TYR HE2  1 1 
       21 60920 1 1  52 TYR HH   H   3.360  71.279 -18.727 1.00 . A A .  73 TYR HH   1 1 
       21 60921 1 1  52 TYR N    N   8.882  68.955 -24.160 1.00 . A A .  73 TYR N    1 1 
       21 60922 1 1  52 TYR O    O   7.438  67.909 -21.178 1.00 . A A .  73 TYR O    1 1 
       21 60923 1 1  52 TYR OH   O   4.016  71.976 -18.840 1.00 . A A .  73 TYR OH   1 1 
       21 60924 1 1  53 CYS C    C   6.172  65.509 -22.360 1.00 . A A .  74 CYS C    1 1 
       21 60925 1 1  53 CYS CA   C   5.506  66.803 -22.821 1.00 . A A .  74 CYS CA   1 1 
       21 60926 1 1  53 CYS CB   C   4.538  66.543 -23.962 1.00 . A A .  74 CYS CB   1 1 
       21 60927 1 1  53 CYS H    H   6.492  68.125 -24.129 1.00 . A A .  74 CYS H    1 1 
       21 60928 1 1  53 CYS HA   H   4.948  67.209 -21.986 1.00 . A A .  74 CYS HA   1 1 
       21 60929 1 1  53 CYS HB2  H   5.102  66.345 -24.860 1.00 . A A .  74 CYS HB2  1 1 
       21 60930 1 1  53 CYS HB3  H   3.931  65.683 -23.722 1.00 . A A .  74 CYS HB3  1 1 
       21 60931 1 1  53 CYS HG   H   4.107  68.791 -25.052 1.00 . A A .  74 CYS HG   1 1 
       21 60932 1 1  53 CYS N    N   6.481  67.798 -23.202 1.00 . A A .  74 CYS N    1 1 
       21 60933 1 1  53 CYS O    O   5.680  64.859 -21.467 1.00 . A A .  74 CYS O    1 1 
       21 60934 1 1  53 CYS SG   S   3.428  67.923 -24.315 1.00 . A A .  74 CYS SG   1 1 
       21 60935 1 1  54 ARG C    C   8.710  64.132 -21.253 1.00 . A A .  75 ARG C    1 1 
       21 60936 1 1  54 ARG CA   C   8.005  63.918 -22.594 1.00 . A A .  75 ARG CA   1 1 
       21 60937 1 1  54 ARG CB   C   9.059  63.541 -23.643 1.00 . A A .  75 ARG CB   1 1 
       21 60938 1 1  54 ARG CD   C   7.917  61.555 -24.656 1.00 . A A .  75 ARG CD   1 1 
       21 60939 1 1  54 ARG CG   C   8.519  62.927 -24.923 1.00 . A A .  75 ARG CG   1 1 
       21 60940 1 1  54 ARG CZ   C   7.514  59.448 -25.892 1.00 . A A .  75 ARG CZ   1 1 
       21 60941 1 1  54 ARG H    H   7.594  65.648 -23.765 1.00 . A A .  75 ARG H    1 1 
       21 60942 1 1  54 ARG HA   H   7.303  63.104 -22.497 1.00 . A A .  75 ARG HA   1 1 
       21 60943 1 1  54 ARG HB2  H   9.605  64.432 -23.912 1.00 . A A .  75 ARG HB2  1 1 
       21 60944 1 1  54 ARG HB3  H   9.747  62.838 -23.196 1.00 . A A .  75 ARG HB3  1 1 
       21 60945 1 1  54 ARG HD2  H   8.534  61.038 -23.940 1.00 . A A .  75 ARG HD2  1 1 
       21 60946 1 1  54 ARG HD3  H   6.929  61.683 -24.242 1.00 . A A .  75 ARG HD3  1 1 
       21 60947 1 1  54 ARG HE   H   8.071  61.194 -26.726 1.00 . A A .  75 ARG HE   1 1 
       21 60948 1 1  54 ARG HG2  H   7.756  63.574 -25.328 1.00 . A A .  75 ARG HG2  1 1 
       21 60949 1 1  54 ARG HG3  H   9.326  62.824 -25.634 1.00 . A A .  75 ARG HG3  1 1 
       21 60950 1 1  54 ARG HH11 H   7.044  59.342 -23.920 1.00 . A A .  75 ARG HH11 1 1 
       21 60951 1 1  54 ARG HH12 H   6.885  57.857 -24.786 1.00 . A A .  75 ARG HH12 1 1 
       21 60952 1 1  54 ARG HH21 H   7.900  59.217 -27.882 1.00 . A A .  75 ARG HH21 1 1 
       21 60953 1 1  54 ARG HH22 H   7.374  57.786 -27.050 1.00 . A A .  75 ARG HH22 1 1 
       21 60954 1 1  54 ARG N    N   7.264  65.114 -23.011 1.00 . A A .  75 ARG N    1 1 
       21 60955 1 1  54 ARG NE   N   7.828  60.747 -25.870 1.00 . A A .  75 ARG NE   1 1 
       21 60956 1 1  54 ARG NH1  N   7.114  58.837 -24.779 1.00 . A A .  75 ARG NH1  1 1 
       21 60957 1 1  54 ARG NH2  N   7.597  58.762 -27.030 1.00 . A A .  75 ARG NH2  1 1 
       21 60958 1 1  54 ARG O    O   8.714  63.260 -20.389 1.00 . A A .  75 ARG O    1 1 
       21 60959 1 1  55 ILE C    C   9.317  65.791 -18.629 1.00 . A A .  76 ILE C    1 1 
       21 60960 1 1  55 ILE CA   C  10.105  65.648 -19.945 1.00 . A A .  76 ILE CA   1 1 
       21 60961 1 1  55 ILE CB   C  10.946  66.908 -20.227 1.00 . A A .  76 ILE CB   1 1 
       21 60962 1 1  55 ILE CD1  C  12.709  67.807 -21.837 1.00 . A A .  76 ILE CD1  1 1 
       21 60963 1 1  55 ILE CG1  C  11.996  66.593 -21.299 1.00 . A A .  76 ILE CG1  1 1 
       21 60964 1 1  55 ILE CG2  C  11.617  67.416 -18.956 1.00 . A A .  76 ILE CG2  1 1 
       21 60965 1 1  55 ILE H    H   9.176  65.976 -21.812 1.00 . A A .  76 ILE H    1 1 
       21 60966 1 1  55 ILE HA   H  10.797  64.829 -19.816 1.00 . A A .  76 ILE HA   1 1 
       21 60967 1 1  55 ILE HB   H  10.283  67.671 -20.608 1.00 . A A .  76 ILE HB   1 1 
       21 60968 1 1  55 ILE HD11 H  13.207  68.320 -21.028 1.00 . A A .  76 ILE HD11 1 1 
       21 60969 1 1  55 ILE HD12 H  11.992  68.469 -22.298 1.00 . A A .  76 ILE HD12 1 1 
       21 60970 1 1  55 ILE HD13 H  13.439  67.498 -22.572 1.00 . A A .  76 ILE HD13 1 1 
       21 60971 1 1  55 ILE HG12 H  12.740  65.934 -20.880 1.00 . A A .  76 ILE HG12 1 1 
       21 60972 1 1  55 ILE HG13 H  11.512  66.096 -22.129 1.00 . A A .  76 ILE HG13 1 1 
       21 60973 1 1  55 ILE HG21 H  10.859  67.699 -18.239 1.00 . A A .  76 ILE HG21 1 1 
       21 60974 1 1  55 ILE HG22 H  12.231  68.272 -19.190 1.00 . A A .  76 ILE HG22 1 1 
       21 60975 1 1  55 ILE HG23 H  12.233  66.635 -18.537 1.00 . A A .  76 ILE HG23 1 1 
       21 60976 1 1  55 ILE N    N   9.292  65.304 -21.105 1.00 . A A .  76 ILE N    1 1 
       21 60977 1 1  55 ILE O    O   9.777  65.341 -17.581 1.00 . A A .  76 ILE O    1 1 
       21 60978 1 1  56 ILE C    C   7.053  65.339 -16.675 1.00 . A A .  77 ILE C    1 1 
       21 60979 1 1  56 ILE CA   C   7.369  66.649 -17.447 1.00 . A A .  77 ILE CA   1 1 
       21 60980 1 1  56 ILE CB   C   6.057  67.433 -17.734 1.00 . A A .  77 ILE CB   1 1 
       21 60981 1 1  56 ILE CD1  C   7.117  69.677 -17.102 1.00 . A A .  77 ILE CD1  1 1 
       21 60982 1 1  56 ILE CG1  C   6.373  68.874 -18.153 1.00 . A A .  77 ILE CG1  1 1 
       21 60983 1 1  56 ILE CG2  C   5.126  67.412 -16.523 1.00 . A A .  77 ILE CG2  1 1 
       21 60984 1 1  56 ILE H    H   7.798  66.723 -19.542 1.00 . A A .  77 ILE H    1 1 
       21 60985 1 1  56 ILE HA   H   7.986  67.260 -16.804 1.00 . A A .  77 ILE HA   1 1 
       21 60986 1 1  56 ILE HB   H   5.551  66.938 -18.547 1.00 . A A .  77 ILE HB   1 1 
       21 60987 1 1  56 ILE HD11 H   7.253  70.688 -17.454 1.00 . A A .  77 ILE HD11 1 1 
       21 60988 1 1  56 ILE HD12 H   8.082  69.230 -16.916 1.00 . A A .  77 ILE HD12 1 1 
       21 60989 1 1  56 ILE HD13 H   6.540  69.689 -16.189 1.00 . A A .  77 ILE HD13 1 1 
       21 60990 1 1  56 ILE HG12 H   6.983  68.857 -19.043 1.00 . A A .  77 ILE HG12 1 1 
       21 60991 1 1  56 ILE HG13 H   5.449  69.387 -18.370 1.00 . A A .  77 ILE HG13 1 1 
       21 60992 1 1  56 ILE HG21 H   4.859  66.389 -16.298 1.00 . A A .  77 ILE HG21 1 1 
       21 60993 1 1  56 ILE HG22 H   4.233  67.979 -16.744 1.00 . A A .  77 ILE HG22 1 1 
       21 60994 1 1  56 ILE HG23 H   5.631  67.847 -15.673 1.00 . A A .  77 ILE HG23 1 1 
       21 60995 1 1  56 ILE N    N   8.147  66.414 -18.677 1.00 . A A .  77 ILE N    1 1 
       21 60996 1 1  56 ILE O    O   7.357  65.241 -15.483 1.00 . A A .  77 ILE O    1 1 
       21 60997 1 1  57 PRO C    C   7.445  62.240 -16.413 1.00 . A A .  78 PRO C    1 1 
       21 60998 1 1  57 PRO CA   C   6.177  63.036 -16.691 1.00 . A A .  78 PRO CA   1 1 
       21 60999 1 1  57 PRO CB   C   5.292  62.304 -17.700 1.00 . A A .  78 PRO CB   1 1 
       21 61000 1 1  57 PRO CD   C   5.966  64.344 -18.714 1.00 . A A .  78 PRO CD   1 1 
       21 61001 1 1  57 PRO CG   C   5.645  62.907 -19.002 1.00 . A A .  78 PRO CG   1 1 
       21 61002 1 1  57 PRO HA   H   5.636  63.171 -15.766 1.00 . A A .  78 PRO HA   1 1 
       21 61003 1 1  57 PRO HB2  H   5.513  61.247 -17.676 1.00 . A A .  78 PRO HB2  1 1 
       21 61004 1 1  57 PRO HB3  H   4.252  62.467 -17.458 1.00 . A A .  78 PRO HB3  1 1 
       21 61005 1 1  57 PRO HD2  H   6.730  64.702 -19.387 1.00 . A A .  78 PRO HD2  1 1 
       21 61006 1 1  57 PRO HD3  H   5.075  64.948 -18.795 1.00 . A A .  78 PRO HD3  1 1 
       21 61007 1 1  57 PRO HG2  H   6.503  62.405 -19.424 1.00 . A A .  78 PRO HG2  1 1 
       21 61008 1 1  57 PRO HG3  H   4.801  62.845 -19.673 1.00 . A A .  78 PRO HG3  1 1 
       21 61009 1 1  57 PRO N    N   6.456  64.319 -17.332 1.00 . A A .  78 PRO N    1 1 
       21 61010 1 1  57 PRO O    O   7.429  61.330 -15.618 1.00 . A A .  78 PRO O    1 1 
       21 61011 1 1  58 ALA C    C  10.285  61.977 -15.452 1.00 . A A .  79 ALA C    1 1 
       21 61012 1 1  58 ALA CA   C   9.835  61.930 -16.896 1.00 . A A .  79 ALA CA   1 1 
       21 61013 1 1  58 ALA CB   C  10.895  62.542 -17.788 1.00 . A A .  79 ALA CB   1 1 
       21 61014 1 1  58 ALA H    H   8.496  63.381 -17.677 1.00 . A A .  79 ALA H    1 1 
       21 61015 1 1  58 ALA HA   H   9.700  60.897 -17.185 1.00 . A A .  79 ALA HA   1 1 
       21 61016 1 1  58 ALA HB1  H  11.793  61.944 -17.746 1.00 . A A .  79 ALA HB1  1 1 
       21 61017 1 1  58 ALA HB2  H  11.115  63.543 -17.447 1.00 . A A .  79 ALA HB2  1 1 
       21 61018 1 1  58 ALA HB3  H  10.531  62.580 -18.803 1.00 . A A .  79 ALA HB3  1 1 
       21 61019 1 1  58 ALA N    N   8.549  62.618 -17.064 1.00 . A A .  79 ALA N    1 1 
       21 61020 1 1  58 ALA O    O  10.841  61.012 -14.932 1.00 . A A .  79 ALA O    1 1 
       21 61021 1 1  59 PHE C    C   9.649  62.236 -12.546 1.00 . A A .  80 PHE C    1 1 
       21 61022 1 1  59 PHE CA   C  10.369  63.282 -13.404 1.00 . A A .  80 PHE CA   1 1 
       21 61023 1 1  59 PHE CB   C  10.007  64.700 -12.931 1.00 . A A .  80 PHE CB   1 1 
       21 61024 1 1  59 PHE CD1  C  10.598  66.504 -14.607 1.00 . A A .  80 PHE CD1  1 1 
       21 61025 1 1  59 PHE CD2  C  12.091  66.091 -12.793 1.00 . A A .  80 PHE CD2  1 1 
       21 61026 1 1  59 PHE CE1  C  11.438  67.498 -15.069 1.00 . A A .  80 PHE CE1  1 1 
       21 61027 1 1  59 PHE CE2  C  12.931  67.081 -13.252 1.00 . A A .  80 PHE CE2  1 1 
       21 61028 1 1  59 PHE CG   C  10.916  65.786 -13.459 1.00 . A A .  80 PHE CG   1 1 
       21 61029 1 1  59 PHE CZ   C  12.606  67.784 -14.389 1.00 . A A .  80 PHE CZ   1 1 
       21 61030 1 1  59 PHE H    H   9.607  63.845 -15.294 1.00 . A A .  80 PHE H    1 1 
       21 61031 1 1  59 PHE HA   H  11.435  63.140 -13.303 1.00 . A A .  80 PHE HA   1 1 
       21 61032 1 1  59 PHE HB2  H   9.002  64.930 -13.251 1.00 . A A .  80 PHE HB2  1 1 
       21 61033 1 1  59 PHE HB3  H  10.046  64.729 -11.852 1.00 . A A .  80 PHE HB3  1 1 
       21 61034 1 1  59 PHE HD1  H   9.687  66.290 -15.149 1.00 . A A .  80 PHE HD1  1 1 
       21 61035 1 1  59 PHE HD2  H  12.350  65.541 -11.902 1.00 . A A .  80 PHE HD2  1 1 
       21 61036 1 1  59 PHE HE1  H  11.182  68.049 -15.961 1.00 . A A .  80 PHE HE1  1 1 
       21 61037 1 1  59 PHE HE2  H  13.843  67.305 -12.720 1.00 . A A .  80 PHE HE2  1 1 
       21 61038 1 1  59 PHE HZ   H  13.265  68.561 -14.745 1.00 . A A .  80 PHE HZ   1 1 
       21 61039 1 1  59 PHE N    N  10.030  63.106 -14.806 1.00 . A A .  80 PHE N    1 1 
       21 61040 1 1  59 PHE O    O  10.189  61.750 -11.552 1.00 . A A .  80 PHE O    1 1 
       21 61041 1 1  60 GLY C    C   7.604  59.578 -12.932 1.00 . A A .  81 GLY C    1 1 
       21 61042 1 1  60 GLY CA   C   7.662  60.920 -12.211 1.00 . A A .  81 GLY CA   1 1 
       21 61043 1 1  60 GLY H    H   8.040  62.339 -13.723 1.00 . A A .  81 GLY H    1 1 
       21 61044 1 1  60 GLY HA2  H   8.111  60.774 -11.239 1.00 . A A .  81 GLY HA2  1 1 
       21 61045 1 1  60 GLY HA3  H   6.656  61.288 -12.079 1.00 . A A .  81 GLY HA3  1 1 
       21 61046 1 1  60 GLY N    N   8.427  61.910 -12.929 1.00 . A A .  81 GLY N    1 1 
       21 61047 1 1  60 GLY O    O   6.830  58.695 -12.549 1.00 . A A .  81 GLY O    1 1 
       21 61048 1 1  61 ASN C    C   9.844  57.769 -15.064 1.00 . A A .  82 ASN C    1 1 
       21 61049 1 1  61 ASN CA   C   8.419  58.192 -14.753 1.00 . A A .  82 ASN CA   1 1 
       21 61050 1 1  61 ASN CB   C   7.626  58.363 -16.051 1.00 . A A .  82 ASN CB   1 1 
       21 61051 1 1  61 ASN CG   C   7.515  57.079 -16.846 1.00 . A A .  82 ASN CG   1 1 
       21 61052 1 1  61 ASN H    H   9.031  60.136 -14.228 1.00 . A A .  82 ASN H    1 1 
       21 61053 1 1  61 ASN HA   H   7.953  57.422 -14.160 1.00 . A A .  82 ASN HA   1 1 
       21 61054 1 1  61 ASN HB2  H   6.631  58.709 -15.819 1.00 . A A .  82 ASN HB2  1 1 
       21 61055 1 1  61 ASN HB3  H   8.120  59.101 -16.667 1.00 . A A .  82 ASN HB3  1 1 
       21 61056 1 1  61 ASN HD21 H   7.466  58.114 -18.530 1.00 . A A .  82 ASN HD21 1 1 
       21 61057 1 1  61 ASN HD22 H   7.373  56.400 -18.697 1.00 . A A .  82 ASN HD22 1 1 
       21 61058 1 1  61 ASN N    N   8.409  59.420 -13.975 1.00 . A A .  82 ASN N    1 1 
       21 61059 1 1  61 ASN ND2  N   7.443  57.208 -18.151 1.00 . A A .  82 ASN ND2  1 1 
       21 61060 1 1  61 ASN O    O  10.323  57.921 -16.187 1.00 . A A .  82 ASN O    1 1 
       21 61061 1 1  61 ASN OD1  O   7.502  55.979 -16.289 1.00 . A A .  82 ASN OD1  1 1 
       21 61062 1 1  62 PRO C    C  12.054  55.532 -15.058 1.00 . A A .  83 PRO C    1 1 
       21 61063 1 1  62 PRO CA   C  11.928  56.800 -14.212 1.00 . A A .  83 PRO CA   1 1 
       21 61064 1 1  62 PRO CB   C  12.368  56.536 -12.771 1.00 . A A .  83 PRO CB   1 1 
       21 61065 1 1  62 PRO CD   C  10.045  57.045 -12.688 1.00 . A A .  83 PRO CD   1 1 
       21 61066 1 1  62 PRO CG   C  11.110  56.215 -12.049 1.00 . A A .  83 PRO CG   1 1 
       21 61067 1 1  62 PRO HA   H  12.544  57.577 -14.641 1.00 . A A .  83 PRO HA   1 1 
       21 61068 1 1  62 PRO HB2  H  13.061  55.708 -12.748 1.00 . A A .  83 PRO HB2  1 1 
       21 61069 1 1  62 PRO HB3  H  12.837  57.421 -12.367 1.00 . A A .  83 PRO HB3  1 1 
       21 61070 1 1  62 PRO HD2  H   9.106  56.513 -12.690 1.00 . A A .  83 PRO HD2  1 1 
       21 61071 1 1  62 PRO HD3  H   9.944  57.991 -12.176 1.00 . A A .  83 PRO HD3  1 1 
       21 61072 1 1  62 PRO HG2  H  10.876  55.168 -12.153 1.00 . A A .  83 PRO HG2  1 1 
       21 61073 1 1  62 PRO HG3  H  11.207  56.482 -11.009 1.00 . A A .  83 PRO HG3  1 1 
       21 61074 1 1  62 PRO N    N  10.545  57.244 -14.063 1.00 . A A .  83 PRO N    1 1 
       21 61075 1 1  62 PRO O    O  13.141  55.194 -15.520 1.00 . A A .  83 PRO O    1 1 
       21 61076 1 1  63 SER C    C  11.422  53.744 -17.438 1.00 . A A .  84 SER C    1 1 
       21 61077 1 1  63 SER CA   C  10.921  53.585 -15.992 1.00 . A A .  84 SER CA   1 1 
       21 61078 1 1  63 SER CB   C   9.510  52.986 -15.979 1.00 . A A .  84 SER CB   1 1 
       21 61079 1 1  63 SER H    H  10.089  55.209 -14.921 1.00 . A A .  84 SER H    1 1 
       21 61080 1 1  63 SER HA   H  11.584  52.907 -15.475 1.00 . A A .  84 SER HA   1 1 
       21 61081 1 1  63 SER HB2  H   9.195  52.839 -14.957 1.00 . A A .  84 SER HB2  1 1 
       21 61082 1 1  63 SER HB3  H   8.831  53.668 -16.470 1.00 . A A .  84 SER HB3  1 1 
       21 61083 1 1  63 SER HG   H   8.567  51.549 -16.923 1.00 . A A .  84 SER HG   1 1 
       21 61084 1 1  63 SER N    N  10.932  54.848 -15.266 1.00 . A A .  84 SER N    1 1 
       21 61085 1 1  63 SER O    O  12.278  52.981 -17.894 1.00 . A A .  84 SER O    1 1 
       21 61086 1 1  63 SER OG   O   9.473  51.740 -16.650 1.00 . A A .  84 SER OG   1 1 
       21 61087 1 1  64 GLU C    C  11.808  56.371 -19.731 1.00 . A A .  85 GLU C    1 1 
       21 61088 1 1  64 GLU CA   C  11.324  54.953 -19.526 1.00 . A A .  85 GLU CA   1 1 
       21 61089 1 1  64 GLU CB   C  10.173  54.633 -20.492 1.00 . A A .  85 GLU CB   1 1 
       21 61090 1 1  64 GLU CD   C   7.853  55.184 -21.303 1.00 . A A .  85 GLU CD   1 1 
       21 61091 1 1  64 GLU CG   C   8.941  55.486 -20.297 1.00 . A A .  85 GLU CG   1 1 
       21 61092 1 1  64 GLU H    H  10.281  55.367 -17.736 1.00 . A A .  85 GLU H    1 1 
       21 61093 1 1  64 GLU HA   H  12.143  54.278 -19.727 1.00 . A A .  85 GLU HA   1 1 
       21 61094 1 1  64 GLU HB2  H  10.519  54.779 -21.504 1.00 . A A .  85 GLU HB2  1 1 
       21 61095 1 1  64 GLU HB3  H   9.890  53.599 -20.365 1.00 . A A .  85 GLU HB3  1 1 
       21 61096 1 1  64 GLU HG2  H   8.552  55.307 -19.306 1.00 . A A .  85 GLU HG2  1 1 
       21 61097 1 1  64 GLU HG3  H   9.222  56.523 -20.390 1.00 . A A .  85 GLU HG3  1 1 
       21 61098 1 1  64 GLU N    N  10.922  54.747 -18.144 1.00 . A A .  85 GLU N    1 1 
       21 61099 1 1  64 GLU O    O  11.822  56.873 -20.854 1.00 . A A .  85 GLU O    1 1 
       21 61100 1 1  64 GLU OE1  O   8.053  55.443 -22.509 1.00 . A A .  85 GLU OE1  1 1 
       21 61101 1 1  64 GLU OE2  O   6.780  54.699 -20.892 1.00 . A A .  85 GLU OE2  1 1 
       21 61102 1 1  65 ALA C    C  13.865  58.526 -19.665 1.00 . A A .  86 ALA C    1 1 
       21 61103 1 1  65 ALA CA   C  12.712  58.381 -18.690 1.00 . A A .  86 ALA CA   1 1 
       21 61104 1 1  65 ALA CB   C  13.130  58.853 -17.303 1.00 . A A .  86 ALA CB   1 1 
       21 61105 1 1  65 ALA H    H  12.277  56.514 -17.793 1.00 . A A .  86 ALA H    1 1 
       21 61106 1 1  65 ALA HA   H  11.882  58.988 -19.021 1.00 . A A .  86 ALA HA   1 1 
       21 61107 1 1  65 ALA HB1  H  13.436  59.888 -17.352 1.00 . A A .  86 ALA HB1  1 1 
       21 61108 1 1  65 ALA HB2  H  13.954  58.251 -16.951 1.00 . A A .  86 ALA HB2  1 1 
       21 61109 1 1  65 ALA HB3  H  12.296  58.756 -16.623 1.00 . A A .  86 ALA HB3  1 1 
       21 61110 1 1  65 ALA N    N  12.255  56.998 -18.645 1.00 . A A .  86 ALA N    1 1 
       21 61111 1 1  65 ALA O    O  13.953  59.500 -20.397 1.00 . A A .  86 ALA O    1 1 
       21 61112 1 1  66 ASP C    C  15.407  57.470 -22.043 1.00 . A A .  87 ASP C    1 1 
       21 61113 1 1  66 ASP CA   C  15.874  57.524 -20.582 1.00 . A A .  87 ASP CA   1 1 
       21 61114 1 1  66 ASP CB   C  16.762  56.322 -20.261 1.00 . A A .  87 ASP CB   1 1 
       21 61115 1 1  66 ASP CG   C  17.950  56.181 -21.188 1.00 . A A .  87 ASP CG   1 1 
       21 61116 1 1  66 ASP H    H  14.605  56.800 -19.048 1.00 . A A .  87 ASP H    1 1 
       21 61117 1 1  66 ASP HA   H  16.441  58.430 -20.429 1.00 . A A .  87 ASP HA   1 1 
       21 61118 1 1  66 ASP HB2  H  17.134  56.418 -19.252 1.00 . A A .  87 ASP HB2  1 1 
       21 61119 1 1  66 ASP HB3  H  16.167  55.425 -20.331 1.00 . A A .  87 ASP HB3  1 1 
       21 61120 1 1  66 ASP N    N  14.736  57.546 -19.671 1.00 . A A .  87 ASP N    1 1 
       21 61121 1 1  66 ASP O    O  15.883  58.225 -22.890 1.00 . A A .  87 ASP O    1 1 
       21 61122 1 1  66 ASP OD1  O  18.908  56.972 -21.070 1.00 . A A .  87 ASP OD1  1 1 
       21 61123 1 1  66 ASP OD2  O  17.941  55.249 -22.019 1.00 . A A .  87 ASP OD2  1 1 
       21 61124 1 1  67 ARG C    C  13.070  57.587 -24.147 1.00 . A A .  88 ARG C    1 1 
       21 61125 1 1  67 ARG CA   C  13.931  56.417 -23.676 1.00 . A A .  88 ARG CA   1 1 
       21 61126 1 1  67 ARG CB   C  13.195  55.099 -23.839 1.00 . A A .  88 ARG CB   1 1 
       21 61127 1 1  67 ARG CD   C  13.836  52.961 -24.958 1.00 . A A .  88 ARG CD   1 1 
       21 61128 1 1  67 ARG CG   C  14.115  53.896 -23.798 1.00 . A A .  88 ARG CG   1 1 
       21 61129 1 1  67 ARG CZ   C  13.788  53.107 -27.433 1.00 . A A .  88 ARG CZ   1 1 
       21 61130 1 1  67 ARG H    H  14.079  56.048 -21.593 1.00 . A A .  88 ARG H    1 1 
       21 61131 1 1  67 ARG HA   H  14.799  56.391 -24.321 1.00 . A A .  88 ARG HA   1 1 
       21 61132 1 1  67 ARG HB2  H  12.475  55.004 -23.039 1.00 . A A .  88 ARG HB2  1 1 
       21 61133 1 1  67 ARG HB3  H  12.676  55.100 -24.786 1.00 . A A .  88 ARG HB3  1 1 
       21 61134 1 1  67 ARG HD2  H  14.437  52.072 -24.843 1.00 . A A .  88 ARG HD2  1 1 
       21 61135 1 1  67 ARG HD3  H  12.790  52.695 -24.947 1.00 . A A .  88 ARG HD3  1 1 
       21 61136 1 1  67 ARG HE   H  14.672  54.439 -26.214 1.00 . A A .  88 ARG HE   1 1 
       21 61137 1 1  67 ARG HG2  H  15.139  54.233 -23.856 1.00 . A A .  88 ARG HG2  1 1 
       21 61138 1 1  67 ARG HG3  H  13.960  53.364 -22.870 1.00 . A A .  88 ARG HG3  1 1 
       21 61139 1 1  67 ARG HH11 H  12.878  51.461 -26.674 1.00 . A A .  88 ARG HH11 1 1 
       21 61140 1 1  67 ARG HH12 H  12.833  51.593 -28.396 1.00 . A A .  88 ARG HH12 1 1 
       21 61141 1 1  67 ARG HH21 H  14.619  54.633 -28.495 1.00 . A A .  88 ARG HH21 1 1 
       21 61142 1 1  67 ARG HH22 H  13.831  53.412 -29.444 1.00 . A A .  88 ARG HH22 1 1 
       21 61143 1 1  67 ARG N    N  14.449  56.589 -22.320 1.00 . A A .  88 ARG N    1 1 
       21 61144 1 1  67 ARG NE   N  14.153  53.592 -26.247 1.00 . A A .  88 ARG NE   1 1 
       21 61145 1 1  67 ARG NH1  N  13.114  51.965 -27.508 1.00 . A A .  88 ARG NH1  1 1 
       21 61146 1 1  67 ARG NH2  N  14.103  53.765 -28.545 1.00 . A A .  88 ARG NH2  1 1 
       21 61147 1 1  67 ARG O    O  12.960  57.836 -25.338 1.00 . A A .  88 ARG O    1 1 
       21 61148 1 1  68 LEU C    C  12.619  60.641 -23.767 1.00 . A A .  89 LEU C    1 1 
       21 61149 1 1  68 LEU CA   C  11.676  59.449 -23.637 1.00 . A A .  89 LEU CA   1 1 
       21 61150 1 1  68 LEU CB   C  10.499  59.726 -22.682 1.00 . A A .  89 LEU CB   1 1 
       21 61151 1 1  68 LEU CD1  C  11.304  61.131 -20.779 1.00 . A A .  89 LEU CD1  1 1 
       21 61152 1 1  68 LEU CD2  C   9.599  59.369 -20.378 1.00 . A A .  89 LEU CD2  1 1 
       21 61153 1 1  68 LEU CG   C  10.813  59.766 -21.193 1.00 . A A .  89 LEU CG   1 1 
       21 61154 1 1  68 LEU H    H  12.444  57.990 -22.299 1.00 . A A .  89 LEU H    1 1 
       21 61155 1 1  68 LEU HA   H  11.283  59.240 -24.623 1.00 . A A .  89 LEU HA   1 1 
       21 61156 1 1  68 LEU HB2  H  10.082  60.683 -22.948 1.00 . A A .  89 LEU HB2  1 1 
       21 61157 1 1  68 LEU HB3  H   9.746  58.969 -22.848 1.00 . A A .  89 LEU HB3  1 1 
       21 61158 1 1  68 LEU HD11 H  10.541  61.865 -20.992 1.00 . A A .  89 LEU HD11 1 1 
       21 61159 1 1  68 LEU HD12 H  12.206  61.370 -21.321 1.00 . A A .  89 LEU HD12 1 1 
       21 61160 1 1  68 LEU HD13 H  11.507  61.118 -19.718 1.00 . A A .  89 LEU HD13 1 1 
       21 61161 1 1  68 LEU HD21 H   9.872  59.318 -19.335 1.00 . A A .  89 LEU HD21 1 1 
       21 61162 1 1  68 LEU HD22 H   9.248  58.405 -20.710 1.00 . A A .  89 LEU HD22 1 1 
       21 61163 1 1  68 LEU HD23 H   8.820  60.104 -20.512 1.00 . A A .  89 LEU HD23 1 1 
       21 61164 1 1  68 LEU HG   H  11.599  59.055 -20.987 1.00 . A A .  89 LEU HG   1 1 
       21 61165 1 1  68 LEU N    N  12.427  58.275 -23.240 1.00 . A A .  89 LEU N    1 1 
       21 61166 1 1  68 LEU O    O  12.368  61.575 -24.531 1.00 . A A .  89 LEU O    1 1 
       21 61167 1 1  69 CYS C    C  15.395  61.631 -24.471 1.00 . A A .  90 CYS C    1 1 
       21 61168 1 1  69 CYS CA   C  14.764  61.589 -23.078 1.00 . A A .  90 CYS CA   1 1 
       21 61169 1 1  69 CYS CB   C  15.836  61.317 -22.014 1.00 . A A .  90 CYS CB   1 1 
       21 61170 1 1  69 CYS H    H  13.818  59.836 -22.385 1.00 . A A .  90 CYS H    1 1 
       21 61171 1 1  69 CYS HA   H  14.308  62.547 -22.877 1.00 . A A .  90 CYS HA   1 1 
       21 61172 1 1  69 CYS HB2  H  15.366  61.288 -21.042 1.00 . A A .  90 CYS HB2  1 1 
       21 61173 1 1  69 CYS HB3  H  16.291  60.358 -22.214 1.00 . A A .  90 CYS HB3  1 1 
       21 61174 1 1  69 CYS HG   H  17.335  63.042 -23.161 1.00 . A A .  90 CYS HG   1 1 
       21 61175 1 1  69 CYS N    N  13.717  60.582 -23.018 1.00 . A A .  90 CYS N    1 1 
       21 61176 1 1  69 CYS O    O  15.615  62.706 -25.021 1.00 . A A .  90 CYS O    1 1 
       21 61177 1 1  69 CYS SG   S  17.158  62.550 -21.942 1.00 . A A .  90 CYS SG   1 1 
       21 61178 1 1  70 GLU C    C  15.426  61.075 -27.419 1.00 . A A .  91 GLU C    1 1 
       21 61179 1 1  70 GLU CA   C  16.302  60.373 -26.374 1.00 . A A .  91 GLU CA   1 1 
       21 61180 1 1  70 GLU CB   C  16.542  58.898 -26.792 1.00 . A A .  91 GLU CB   1 1 
       21 61181 1 1  70 GLU CD   C  15.475  56.648 -27.356 1.00 . A A .  91 GLU CD   1 1 
       21 61182 1 1  70 GLU CG   C  15.257  58.101 -26.987 1.00 . A A .  91 GLU CG   1 1 
       21 61183 1 1  70 GLU H    H  15.487  59.619 -24.555 1.00 . A A .  91 GLU H    1 1 
       21 61184 1 1  70 GLU HA   H  17.254  60.881 -26.323 1.00 . A A .  91 GLU HA   1 1 
       21 61185 1 1  70 GLU HB2  H  17.092  58.884 -27.720 1.00 . A A .  91 GLU HB2  1 1 
       21 61186 1 1  70 GLU HB3  H  17.130  58.412 -26.027 1.00 . A A .  91 GLU HB3  1 1 
       21 61187 1 1  70 GLU HG2  H  14.692  58.130 -26.069 1.00 . A A .  91 GLU HG2  1 1 
       21 61188 1 1  70 GLU HG3  H  14.680  58.572 -27.770 1.00 . A A .  91 GLU HG3  1 1 
       21 61189 1 1  70 GLU N    N  15.682  60.449 -25.043 1.00 . A A .  91 GLU N    1 1 
       21 61190 1 1  70 GLU O    O  15.930  61.793 -28.290 1.00 . A A .  91 GLU O    1 1 
       21 61191 1 1  70 GLU OE1  O  15.766  55.834 -26.463 1.00 . A A .  91 GLU OE1  1 1 
       21 61192 1 1  70 GLU OE2  O  15.325  56.305 -28.550 1.00 . A A .  91 GLU OE2  1 1 
       21 61193 1 1  71 GLU C    C  13.145  63.010 -27.989 1.00 . A A .  92 GLU C    1 1 
       21 61194 1 1  71 GLU CA   C  13.176  61.510 -28.225 1.00 . A A .  92 GLU CA   1 1 
       21 61195 1 1  71 GLU CB   C  11.778  60.927 -28.044 1.00 . A A .  92 GLU CB   1 1 
       21 61196 1 1  71 GLU CD   C   9.379  60.904 -28.805 1.00 . A A .  92 GLU CD   1 1 
       21 61197 1 1  71 GLU CG   C  10.747  61.503 -29.000 1.00 . A A .  92 GLU CG   1 1 
       21 61198 1 1  71 GLU H    H  13.775  60.281 -26.615 1.00 . A A .  92 GLU H    1 1 
       21 61199 1 1  71 GLU HA   H  13.508  61.320 -29.234 1.00 . A A .  92 GLU HA   1 1 
       21 61200 1 1  71 GLU HB2  H  11.824  59.861 -28.199 1.00 . A A .  92 GLU HB2  1 1 
       21 61201 1 1  71 GLU HB3  H  11.448  61.121 -27.035 1.00 . A A .  92 GLU HB3  1 1 
       21 61202 1 1  71 GLU HG2  H  10.682  62.569 -28.839 1.00 . A A .  92 GLU HG2  1 1 
       21 61203 1 1  71 GLU HG3  H  11.069  61.313 -30.014 1.00 . A A .  92 GLU HG3  1 1 
       21 61204 1 1  71 GLU N    N  14.113  60.876 -27.318 1.00 . A A .  92 GLU N    1 1 
       21 61205 1 1  71 GLU O    O  13.177  63.799 -28.933 1.00 . A A .  92 GLU O    1 1 
       21 61206 1 1  71 GLU OE1  O   9.175  59.733 -29.190 1.00 . A A .  92 GLU OE1  1 1 
       21 61207 1 1  71 GLU OE2  O   8.496  61.594 -28.262 1.00 . A A .  92 GLU OE2  1 1 
       21 61208 1 1  72 ALA C    C  14.309  65.519 -26.837 1.00 . A A .  93 ALA C    1 1 
       21 61209 1 1  72 ALA CA   C  13.071  64.799 -26.343 1.00 . A A .  93 ALA CA   1 1 
       21 61210 1 1  72 ALA CB   C  12.936  64.944 -24.834 1.00 . A A .  93 ALA CB   1 1 
       21 61211 1 1  72 ALA H    H  13.113  62.713 -26.009 1.00 . A A .  93 ALA H    1 1 
       21 61212 1 1  72 ALA HA   H  12.201  65.241 -26.806 1.00 . A A .  93 ALA HA   1 1 
       21 61213 1 1  72 ALA HB1  H  12.060  64.408 -24.498 1.00 . A A .  93 ALA HB1  1 1 
       21 61214 1 1  72 ALA HB2  H  12.836  65.990 -24.581 1.00 . A A .  93 ALA HB2  1 1 
       21 61215 1 1  72 ALA HB3  H  13.813  64.540 -24.353 1.00 . A A .  93 ALA HB3  1 1 
       21 61216 1 1  72 ALA N    N  13.113  63.396 -26.716 1.00 . A A .  93 ALA N    1 1 
       21 61217 1 1  72 ALA O    O  14.220  66.617 -27.375 1.00 . A A .  93 ALA O    1 1 
       21 61218 1 1  73 GLU C    C  16.707  65.640 -28.630 1.00 . A A .  94 GLU C    1 1 
       21 61219 1 1  73 GLU CA   C  16.713  65.417 -27.131 1.00 . A A .  94 GLU CA   1 1 
       21 61220 1 1  73 GLU CB   C  17.845  64.475 -26.756 1.00 . A A .  94 GLU CB   1 1 
       21 61221 1 1  73 GLU CD   C  20.318  64.043 -26.871 1.00 . A A .  94 GLU CD   1 1 
       21 61222 1 1  73 GLU CG   C  19.161  64.903 -27.322 1.00 . A A .  94 GLU CG   1 1 
       21 61223 1 1  73 GLU H    H  15.471  63.999 -26.239 1.00 . A A .  94 GLU H    1 1 
       21 61224 1 1  73 GLU HA   H  16.869  66.361 -26.633 1.00 . A A .  94 GLU HA   1 1 
       21 61225 1 1  73 GLU HB2  H  17.930  64.438 -25.680 1.00 . A A .  94 GLU HB2  1 1 
       21 61226 1 1  73 GLU HB3  H  17.617  63.486 -27.128 1.00 . A A .  94 GLU HB3  1 1 
       21 61227 1 1  73 GLU HG2  H  19.069  64.833 -28.399 1.00 . A A .  94 GLU HG2  1 1 
       21 61228 1 1  73 GLU HG3  H  19.337  65.927 -27.039 1.00 . A A .  94 GLU HG3  1 1 
       21 61229 1 1  73 GLU N    N  15.459  64.874 -26.681 1.00 . A A .  94 GLU N    1 1 
       21 61230 1 1  73 GLU O    O  17.092  66.706 -29.112 1.00 . A A .  94 GLU O    1 1 
       21 61231 1 1  73 GLU OE1  O  20.665  64.088 -25.667 1.00 . A A .  94 GLU OE1  1 1 
       21 61232 1 1  73 GLU OE2  O  20.899  63.332 -27.718 1.00 . A A .  94 GLU OE2  1 1 
       21 61233 1 1  74 SER C    C  15.264  65.839 -31.245 1.00 . A A .  95 SER C    1 1 
       21 61234 1 1  74 SER CA   C  16.198  64.712 -30.789 1.00 . A A .  95 SER CA   1 1 
       21 61235 1 1  74 SER CB   C  15.737  63.373 -31.337 1.00 . A A .  95 SER CB   1 1 
       21 61236 1 1  74 SER H    H  15.929  63.835 -28.899 1.00 . A A .  95 SER H    1 1 
       21 61237 1 1  74 SER HA   H  17.195  64.914 -31.147 1.00 . A A .  95 SER HA   1 1 
       21 61238 1 1  74 SER HB2  H  14.776  63.135 -30.910 1.00 . A A .  95 SER HB2  1 1 
       21 61239 1 1  74 SER HB3  H  15.662  63.432 -32.411 1.00 . A A .  95 SER HB3  1 1 
       21 61240 1 1  74 SER HG   H  16.521  62.096 -30.066 1.00 . A A .  95 SER HG   1 1 
       21 61241 1 1  74 SER N    N  16.245  64.646 -29.351 1.00 . A A .  95 SER N    1 1 
       21 61242 1 1  74 SER O    O  15.561  66.567 -32.201 1.00 . A A .  95 SER O    1 1 
       21 61243 1 1  74 SER OG   O  16.651  62.342 -30.992 1.00 . A A .  95 SER OG   1 1 
       21 61244 1 1  75 MET C    C  13.774  68.403 -30.539 1.00 . A A .  96 MET C    1 1 
       21 61245 1 1  75 MET CA   C  13.180  67.029 -30.843 1.00 . A A .  96 MET CA   1 1 
       21 61246 1 1  75 MET CB   C  11.883  66.818 -30.058 1.00 . A A .  96 MET CB   1 1 
       21 61247 1 1  75 MET CE   C   9.583  66.957 -32.340 1.00 . A A .  96 MET CE   1 1 
       21 61248 1 1  75 MET CG   C  11.109  65.572 -30.474 1.00 . A A .  96 MET CG   1 1 
       21 61249 1 1  75 MET H    H  13.951  65.343 -29.823 1.00 . A A .  96 MET H    1 1 
       21 61250 1 1  75 MET HA   H  12.957  66.982 -31.899 1.00 . A A .  96 MET HA   1 1 
       21 61251 1 1  75 MET HB2  H  12.126  66.732 -29.009 1.00 . A A .  96 MET HB2  1 1 
       21 61252 1 1  75 MET HB3  H  11.245  67.677 -30.201 1.00 . A A .  96 MET HB3  1 1 
       21 61253 1 1  75 MET HE1  H   8.774  66.842 -31.634 1.00 . A A .  96 MET HE1  1 1 
       21 61254 1 1  75 MET HE2  H   9.181  67.024 -33.341 1.00 . A A .  96 MET HE2  1 1 
       21 61255 1 1  75 MET HE3  H  10.136  67.856 -32.115 1.00 . A A .  96 MET HE3  1 1 
       21 61256 1 1  75 MET HG2  H  11.714  64.703 -30.260 1.00 . A A .  96 MET HG2  1 1 
       21 61257 1 1  75 MET HG3  H  10.199  65.523 -29.895 1.00 . A A .  96 MET HG3  1 1 
       21 61258 1 1  75 MET N    N  14.140  65.976 -30.552 1.00 . A A .  96 MET N    1 1 
       21 61259 1 1  75 MET O    O  13.545  69.364 -31.272 1.00 . A A .  96 MET O    1 1 
       21 61260 1 1  75 MET SD   S  10.680  65.551 -32.233 1.00 . A A .  96 MET SD   1 1 
       21 61261 1 1  76 LEU C    C  16.157  70.205 -30.144 1.00 . A A .  97 LEU C    1 1 
       21 61262 1 1  76 LEU CA   C  15.201  69.728 -29.059 1.00 . A A .  97 LEU CA   1 1 
       21 61263 1 1  76 LEU CB   C  15.964  69.550 -27.736 1.00 . A A .  97 LEU CB   1 1 
       21 61264 1 1  76 LEU CD1  C  15.983  68.978 -25.294 1.00 . A A .  97 LEU CD1  1 1 
       21 61265 1 1  76 LEU CD2  C  14.249  70.532 -26.182 1.00 . A A .  97 LEU CD2  1 1 
       21 61266 1 1  76 LEU CG   C  15.106  69.315 -26.486 1.00 . A A .  97 LEU CG   1 1 
       21 61267 1 1  76 LEU H    H  14.686  67.675 -28.910 1.00 . A A .  97 LEU H    1 1 
       21 61268 1 1  76 LEU HA   H  14.432  70.473 -28.924 1.00 . A A .  97 LEU HA   1 1 
       21 61269 1 1  76 LEU HB2  H  16.631  68.708 -27.847 1.00 . A A .  97 LEU HB2  1 1 
       21 61270 1 1  76 LEU HB3  H  16.559  70.435 -27.571 1.00 . A A .  97 LEU HB3  1 1 
       21 61271 1 1  76 LEU HD11 H  16.541  68.077 -25.500 1.00 . A A .  97 LEU HD11 1 1 
       21 61272 1 1  76 LEU HD12 H  15.364  68.827 -24.422 1.00 . A A .  97 LEU HD12 1 1 
       21 61273 1 1  76 LEU HD13 H  16.670  69.791 -25.111 1.00 . A A .  97 LEU HD13 1 1 
       21 61274 1 1  76 LEU HD21 H  13.652  70.783 -27.045 1.00 . A A .  97 LEU HD21 1 1 
       21 61275 1 1  76 LEU HD22 H  14.884  71.363 -25.922 1.00 . A A .  97 LEU HD22 1 1 
       21 61276 1 1  76 LEU HD23 H  13.597  70.309 -25.350 1.00 . A A .  97 LEU HD23 1 1 
       21 61277 1 1  76 LEU HG   H  14.449  68.475 -26.664 1.00 . A A .  97 LEU HG   1 1 
       21 61278 1 1  76 LEU N    N  14.551  68.480 -29.460 1.00 . A A .  97 LEU N    1 1 
       21 61279 1 1  76 LEU O    O  16.274  71.406 -30.400 1.00 . A A .  97 LEU O    1 1 
       21 61280 1 1  77 SER C    C  17.021  70.227 -33.011 1.00 . A A .  98 SER C    1 1 
       21 61281 1 1  77 SER CA   C  17.770  69.582 -31.849 1.00 . A A .  98 SER CA   1 1 
       21 61282 1 1  77 SER CB   C  18.477  68.315 -32.324 1.00 . A A .  98 SER CB   1 1 
       21 61283 1 1  77 SER H    H  16.703  68.319 -30.530 1.00 . A A .  98 SER H    1 1 
       21 61284 1 1  77 SER HA   H  18.502  70.278 -31.466 1.00 . A A .  98 SER HA   1 1 
       21 61285 1 1  77 SER HB2  H  17.738  67.601 -32.657 1.00 . A A .  98 SER HB2  1 1 
       21 61286 1 1  77 SER HB3  H  19.136  68.559 -33.143 1.00 . A A .  98 SER HB3  1 1 
       21 61287 1 1  77 SER HG   H  20.032  68.255 -31.133 1.00 . A A .  98 SER HG   1 1 
       21 61288 1 1  77 SER N    N  16.840  69.261 -30.779 1.00 . A A .  98 SER N    1 1 
       21 61289 1 1  77 SER O    O  17.493  71.187 -33.620 1.00 . A A .  98 SER O    1 1 
       21 61290 1 1  77 SER OG   O  19.237  67.731 -31.281 1.00 . A A .  98 SER OG   1 1 
       21 61291 1 1  78 LYS C    C  14.562  71.622 -34.080 1.00 . A A .  99 LYS C    1 1 
       21 61292 1 1  78 LYS CA   C  14.997  70.189 -34.371 1.00 . A A .  99 LYS CA   1 1 
       21 61293 1 1  78 LYS CB   C  13.777  69.276 -34.522 1.00 . A A .  99 LYS CB   1 1 
       21 61294 1 1  78 LYS CD   C  12.961  66.929 -34.988 1.00 . A A .  99 LYS CD   1 1 
       21 61295 1 1  78 LYS CE   C  11.918  67.291 -36.037 1.00 . A A .  99 LYS CE   1 1 
       21 61296 1 1  78 LYS CG   C  14.143  67.884 -35.007 1.00 . A A .  99 LYS CG   1 1 
       21 61297 1 1  78 LYS H    H  15.520  68.945 -32.746 1.00 . A A .  99 LYS H    1 1 
       21 61298 1 1  78 LYS HA   H  15.570  70.170 -35.285 1.00 . A A .  99 LYS HA   1 1 
       21 61299 1 1  78 LYS HB2  H  13.286  69.187 -33.563 1.00 . A A .  99 LYS HB2  1 1 
       21 61300 1 1  78 LYS HB3  H  13.094  69.716 -35.231 1.00 . A A .  99 LYS HB3  1 1 
       21 61301 1 1  78 LYS HD2  H  13.322  65.928 -35.177 1.00 . A A .  99 LYS HD2  1 1 
       21 61302 1 1  78 LYS HD3  H  12.513  66.969 -34.007 1.00 . A A .  99 LYS HD3  1 1 
       21 61303 1 1  78 LYS HE2  H  11.482  68.245 -35.780 1.00 . A A .  99 LYS HE2  1 1 
       21 61304 1 1  78 LYS HE3  H  12.405  67.366 -36.998 1.00 . A A .  99 LYS HE3  1 1 
       21 61305 1 1  78 LYS HG2  H  14.511  67.956 -36.020 1.00 . A A .  99 LYS HG2  1 1 
       21 61306 1 1  78 LYS HG3  H  14.921  67.494 -34.370 1.00 . A A .  99 LYS HG3  1 1 
       21 61307 1 1  78 LYS HZ1  H  11.244  65.328 -36.276 1.00 . A A .  99 LYS HZ1  1 1 
       21 61308 1 1  78 LYS HZ2  H  10.210  66.484 -36.925 1.00 . A A .  99 LYS HZ2  1 1 
       21 61309 1 1  78 LYS HZ3  H  10.268  66.251 -35.249 1.00 . A A .  99 LYS HZ3  1 1 
       21 61310 1 1  78 LYS N    N  15.838  69.695 -33.292 1.00 . A A .  99 LYS N    1 1 
       21 61311 1 1  78 LYS NZ   N  10.833  66.273 -36.119 1.00 . A A .  99 LYS NZ   1 1 
       21 61312 1 1  78 LYS O    O  14.548  72.474 -34.968 1.00 . A A .  99 LYS O    1 1 
       21 61313 1 1  79 ALA C    C  14.980  74.195 -32.557 1.00 . A A . 100 ALA C    1 1 
       21 61314 1 1  79 ALA CA   C  13.834  73.203 -32.373 1.00 . A A . 100 ALA CA   1 1 
       21 61315 1 1  79 ALA CB   C  13.427  73.141 -30.915 1.00 . A A . 100 ALA CB   1 1 
       21 61316 1 1  79 ALA H    H  14.246  71.141 -32.169 1.00 . A A . 100 ALA H    1 1 
       21 61317 1 1  79 ALA HA   H  12.980  73.533 -32.945 1.00 . A A . 100 ALA HA   1 1 
       21 61318 1 1  79 ALA HB1  H  12.547  72.524 -30.809 1.00 . A A . 100 ALA HB1  1 1 
       21 61319 1 1  79 ALA HB2  H  13.220  74.136 -30.556 1.00 . A A . 100 ALA HB2  1 1 
       21 61320 1 1  79 ALA HB3  H  14.234  72.713 -30.339 1.00 . A A . 100 ALA HB3  1 1 
       21 61321 1 1  79 ALA N    N  14.228  71.876 -32.820 1.00 . A A . 100 ALA N    1 1 
       21 61322 1 1  79 ALA O    O  14.781  75.321 -33.026 1.00 . A A . 100 ALA O    1 1 
       21 61323 1 1  80 GLU C    C  17.710  74.864 -33.778 1.00 . A A . 101 GLU C    1 1 
       21 61324 1 1  80 GLU CA   C  17.373  74.577 -32.312 1.00 . A A . 101 GLU CA   1 1 
       21 61325 1 1  80 GLU CB   C  18.546  73.877 -31.629 1.00 . A A . 101 GLU CB   1 1 
       21 61326 1 1  80 GLU CD   C  20.961  73.980 -30.921 1.00 . A A . 101 GLU CD   1 1 
       21 61327 1 1  80 GLU CG   C  19.824  74.684 -31.624 1.00 . A A . 101 GLU CG   1 1 
       21 61328 1 1  80 GLU H    H  16.257  72.849 -31.835 1.00 . A A . 101 GLU H    1 1 
       21 61329 1 1  80 GLU HA   H  17.185  75.513 -31.809 1.00 . A A . 101 GLU HA   1 1 
       21 61330 1 1  80 GLU HB2  H  18.276  73.666 -30.606 1.00 . A A . 101 GLU HB2  1 1 
       21 61331 1 1  80 GLU HB3  H  18.737  72.944 -32.139 1.00 . A A . 101 GLU HB3  1 1 
       21 61332 1 1  80 GLU HG2  H  20.117  74.876 -32.645 1.00 . A A . 101 GLU HG2  1 1 
       21 61333 1 1  80 GLU HG3  H  19.638  75.624 -31.123 1.00 . A A . 101 GLU HG3  1 1 
       21 61334 1 1  80 GLU N    N  16.176  73.758 -32.198 1.00 . A A . 101 GLU N    1 1 
       21 61335 1 1  80 GLU O    O  18.054  75.987 -34.141 1.00 . A A . 101 GLU O    1 1 
       21 61336 1 1  80 GLU OE1  O  20.769  72.833 -30.454 1.00 . A A . 101 GLU OE1  1 1 
       21 61337 1 1  80 GLU OE2  O  22.063  74.566 -30.843 1.00 . A A . 101 GLU OE2  1 1 
       21 61338 1 1  81 SER C    C  17.009  74.972 -36.727 1.00 . A A . 102 SER C    1 1 
       21 61339 1 1  81 SER CA   C  17.891  73.934 -36.031 1.00 . A A . 102 SER CA   1 1 
       21 61340 1 1  81 SER CB   C  17.742  72.561 -36.701 1.00 . A A . 102 SER CB   1 1 
       21 61341 1 1  81 SER H    H  17.271  72.979 -34.252 1.00 . A A . 102 SER H    1 1 
       21 61342 1 1  81 SER HA   H  18.920  74.249 -36.118 1.00 . A A . 102 SER HA   1 1 
       21 61343 1 1  81 SER HB2  H  18.408  71.857 -36.227 1.00 . A A . 102 SER HB2  1 1 
       21 61344 1 1  81 SER HB3  H  16.723  72.219 -36.589 1.00 . A A . 102 SER HB3  1 1 
       21 61345 1 1  81 SER HG   H  18.648  73.363 -38.250 1.00 . A A . 102 SER HG   1 1 
       21 61346 1 1  81 SER N    N  17.581  73.840 -34.610 1.00 . A A . 102 SER N    1 1 
       21 61347 1 1  81 SER O    O  17.475  75.718 -37.589 1.00 . A A . 102 SER O    1 1 
       21 61348 1 1  81 SER OG   O  18.054  72.620 -38.085 1.00 . A A . 102 SER OG   1 1 
       21 61349 1 1  82 LEU C    C  14.981  77.380 -36.498 1.00 . A A . 103 LEU C    1 1 
       21 61350 1 1  82 LEU CA   C  14.788  75.933 -36.963 1.00 . A A . 103 LEU CA   1 1 
       21 61351 1 1  82 LEU CB   C  13.359  75.480 -36.694 1.00 . A A . 103 LEU CB   1 1 
       21 61352 1 1  82 LEU CD1  C  11.550  73.771 -36.867 1.00 . A A . 103 LEU CD1  1 1 
       21 61353 1 1  82 LEU CD2  C  13.070  74.160 -38.811 1.00 . A A . 103 LEU CD2  1 1 
       21 61354 1 1  82 LEU CG   C  12.959  74.133 -37.292 1.00 . A A . 103 LEU CG   1 1 
       21 61355 1 1  82 LEU H    H  15.436  74.418 -35.633 1.00 . A A . 103 LEU H    1 1 
       21 61356 1 1  82 LEU HA   H  14.959  75.901 -38.028 1.00 . A A . 103 LEU HA   1 1 
       21 61357 1 1  82 LEU HB2  H  13.226  75.423 -35.626 1.00 . A A . 103 LEU HB2  1 1 
       21 61358 1 1  82 LEU HB3  H  12.691  76.233 -37.084 1.00 . A A . 103 LEU HB3  1 1 
       21 61359 1 1  82 LEU HD11 H  11.207  72.914 -37.427 1.00 . A A . 103 LEU HD11 1 1 
       21 61360 1 1  82 LEU HD12 H  10.893  74.614 -37.040 1.00 . A A . 103 LEU HD12 1 1 
       21 61361 1 1  82 LEU HD13 H  11.549  73.535 -35.815 1.00 . A A . 103 LEU HD13 1 1 
       21 61362 1 1  82 LEU HD21 H  14.096  74.336 -39.096 1.00 . A A . 103 LEU HD21 1 1 
       21 61363 1 1  82 LEU HD22 H  12.448  74.949 -39.203 1.00 . A A . 103 LEU HD22 1 1 
       21 61364 1 1  82 LEU HD23 H  12.743  73.211 -39.211 1.00 . A A . 103 LEU HD23 1 1 
       21 61365 1 1  82 LEU HG   H  13.625  73.368 -36.918 1.00 . A A . 103 LEU HG   1 1 
       21 61366 1 1  82 LEU N    N  15.743  75.019 -36.346 1.00 . A A . 103 LEU N    1 1 
       21 61367 1 1  82 LEU O    O  14.263  78.279 -36.942 1.00 . A A . 103 LEU O    1 1 
       21 61368 1 1  83 GLY C    C  15.306  79.369 -34.033 1.00 . A A . 104 GLY C    1 1 
       21 61369 1 1  83 GLY CA   C  16.210  78.949 -35.153 1.00 . A A . 104 GLY CA   1 1 
       21 61370 1 1  83 GLY H    H  16.444  76.851 -35.230 1.00 . A A . 104 GLY H    1 1 
       21 61371 1 1  83 GLY HA2  H  17.234  79.005 -34.816 1.00 . A A . 104 GLY HA2  1 1 
       21 61372 1 1  83 GLY HA3  H  16.076  79.628 -35.982 1.00 . A A . 104 GLY HA3  1 1 
       21 61373 1 1  83 GLY N    N  15.936  77.602 -35.601 1.00 . A A . 104 GLY N    1 1 
       21 61374 1 1  83 GLY O    O  15.029  80.563 -33.851 1.00 . A A . 104 GLY O    1 1 
       21 61375 1 1  84 GLY C    C  14.727  79.180 -30.995 1.00 . A A . 105 GLY C    1 1 
       21 61376 1 1  84 GLY CA   C  13.967  78.672 -32.193 1.00 . A A . 105 GLY CA   1 1 
       21 61377 1 1  84 GLY H    H  15.060  77.468 -33.493 1.00 . A A . 105 GLY H    1 1 
       21 61378 1 1  84 GLY HA2  H  13.239  79.411 -32.493 1.00 . A A . 105 GLY HA2  1 1 
       21 61379 1 1  84 GLY HA3  H  13.459  77.760 -31.924 1.00 . A A . 105 GLY HA3  1 1 
       21 61380 1 1  84 GLY N    N  14.824  78.396 -33.293 1.00 . A A . 105 GLY N    1 1 
       21 61381 1 1  84 GLY O    O  15.959  79.280 -31.026 1.00 . A A . 105 GLY O    1 1 
       21 61382 1 1  85 ASP C    C  15.434  78.961 -28.037 1.00 . A A . 106 ASP C    1 1 
       21 61383 1 1  85 ASP CA   C  14.623  80.025 -28.736 1.00 . A A . 106 ASP CA   1 1 
       21 61384 1 1  85 ASP CB   C  13.581  80.620 -27.792 1.00 . A A . 106 ASP CB   1 1 
       21 61385 1 1  85 ASP CG   C  12.879  81.812 -28.398 1.00 . A A . 106 ASP CG   1 1 
       21 61386 1 1  85 ASP H    H  13.035  79.384 -29.977 1.00 . A A . 106 ASP H    1 1 
       21 61387 1 1  85 ASP HA   H  15.296  80.811 -29.040 1.00 . A A . 106 ASP HA   1 1 
       21 61388 1 1  85 ASP HB2  H  12.840  79.868 -27.564 1.00 . A A . 106 ASP HB2  1 1 
       21 61389 1 1  85 ASP HB3  H  14.065  80.932 -26.879 1.00 . A A . 106 ASP HB3  1 1 
       21 61390 1 1  85 ASP N    N  14.006  79.504 -29.943 1.00 . A A . 106 ASP N    1 1 
       21 61391 1 1  85 ASP O    O  14.900  77.958 -27.553 1.00 . A A . 106 ASP O    1 1 
       21 61392 1 1  85 ASP OD1  O  13.543  82.845 -28.614 1.00 . A A . 106 ASP OD1  1 1 
       21 61393 1 1  85 ASP OD2  O  11.670  81.726 -28.669 1.00 . A A . 106 ASP OD2  1 1 
       21 61394 1 1  86 LEU C    C  17.408  78.108 -25.907 1.00 . A A . 107 LEU C    1 1 
       21 61395 1 1  86 LEU CA   C  17.672  78.275 -27.390 1.00 . A A . 107 LEU CA   1 1 
       21 61396 1 1  86 LEU CB   C  19.104  78.766 -27.617 1.00 . A A . 107 LEU CB   1 1 
       21 61397 1 1  86 LEU CD1  C  20.184  76.496 -27.715 1.00 . A A . 107 LEU CD1  1 1 
       21 61398 1 1  86 LEU CD2  C  21.578  78.525 -27.275 1.00 . A A . 107 LEU CD2  1 1 
       21 61399 1 1  86 LEU CG   C  20.221  77.872 -27.064 1.00 . A A . 107 LEU CG   1 1 
       21 61400 1 1  86 LEU H    H  17.067  80.034 -28.371 1.00 . A A . 107 LEU H    1 1 
       21 61401 1 1  86 LEU HA   H  17.555  77.319 -27.877 1.00 . A A . 107 LEU HA   1 1 
       21 61402 1 1  86 LEU HB2  H  19.253  78.883 -28.678 1.00 . A A . 107 LEU HB2  1 1 
       21 61403 1 1  86 LEU HB3  H  19.198  79.738 -27.155 1.00 . A A . 107 LEU HB3  1 1 
       21 61404 1 1  86 LEU HD11 H  19.244  76.014 -27.488 1.00 . A A . 107 LEU HD11 1 1 
       21 61405 1 1  86 LEU HD12 H  20.997  75.896 -27.335 1.00 . A A . 107 LEU HD12 1 1 
       21 61406 1 1  86 LEU HD13 H  20.284  76.601 -28.785 1.00 . A A . 107 LEU HD13 1 1 
       21 61407 1 1  86 LEU HD21 H  22.353  77.885 -26.879 1.00 . A A . 107 LEU HD21 1 1 
       21 61408 1 1  86 LEU HD22 H  21.604  79.478 -26.767 1.00 . A A . 107 LEU HD22 1 1 
       21 61409 1 1  86 LEU HD23 H  21.744  78.678 -28.332 1.00 . A A . 107 LEU HD23 1 1 
       21 61410 1 1  86 LEU HG   H  20.072  77.740 -26.002 1.00 . A A . 107 LEU HG   1 1 
       21 61411 1 1  86 LEU N    N  16.730  79.197 -27.986 1.00 . A A . 107 LEU N    1 1 
       21 61412 1 1  86 LEU O    O  17.466  77.014 -25.383 1.00 . A A . 107 LEU O    1 1 
       21 61413 1 1  87 SER C    C  15.714  78.298 -23.432 1.00 . A A . 108 SER C    1 1 
       21 61414 1 1  87 SER CA   C  16.894  79.206 -23.816 1.00 . A A . 108 SER CA   1 1 
       21 61415 1 1  87 SER CB   C  16.657  80.637 -23.340 1.00 . A A . 108 SER CB   1 1 
       21 61416 1 1  87 SER H    H  17.000  80.044 -25.738 1.00 . A A . 108 SER H    1 1 
       21 61417 1 1  87 SER HA   H  17.791  78.827 -23.352 1.00 . A A . 108 SER HA   1 1 
       21 61418 1 1  87 SER HB2  H  17.471  81.268 -23.662 1.00 . A A . 108 SER HB2  1 1 
       21 61419 1 1  87 SER HB3  H  15.734  81.002 -23.767 1.00 . A A . 108 SER HB3  1 1 
       21 61420 1 1  87 SER HG   H  17.426  80.938 -21.569 1.00 . A A . 108 SER HG   1 1 
       21 61421 1 1  87 SER N    N  17.101  79.204 -25.245 1.00 . A A . 108 SER N    1 1 
       21 61422 1 1  87 SER O    O  15.803  77.518 -22.480 1.00 . A A . 108 SER O    1 1 
       21 61423 1 1  87 SER OG   O  16.561  80.704 -21.941 1.00 . A A . 108 SER OG   1 1 
       21 61424 1 1  88 GLU C    C  13.728  76.086 -24.103 1.00 . A A . 109 GLU C    1 1 
       21 61425 1 1  88 GLU CA   C  13.438  77.577 -23.963 1.00 . A A . 109 GLU CA   1 1 
       21 61426 1 1  88 GLU CB   C  12.323  77.986 -24.927 1.00 . A A . 109 GLU CB   1 1 
       21 61427 1 1  88 GLU CD   C  10.873  79.207 -23.278 1.00 . A A . 109 GLU CD   1 1 
       21 61428 1 1  88 GLU CG   C  11.652  79.299 -24.576 1.00 . A A . 109 GLU CG   1 1 
       21 61429 1 1  88 GLU H    H  14.628  79.026 -24.940 1.00 . A A . 109 GLU H    1 1 
       21 61430 1 1  88 GLU HA   H  13.104  77.768 -22.954 1.00 . A A . 109 GLU HA   1 1 
       21 61431 1 1  88 GLU HB2  H  12.741  78.079 -25.918 1.00 . A A . 109 GLU HB2  1 1 
       21 61432 1 1  88 GLU HB3  H  11.569  77.213 -24.939 1.00 . A A . 109 GLU HB3  1 1 
       21 61433 1 1  88 GLU HG2  H  12.411  80.059 -24.468 1.00 . A A . 109 GLU HG2  1 1 
       21 61434 1 1  88 GLU HG3  H  10.974  79.572 -25.371 1.00 . A A . 109 GLU HG3  1 1 
       21 61435 1 1  88 GLU N    N  14.630  78.391 -24.197 1.00 . A A . 109 GLU N    1 1 
       21 61436 1 1  88 GLU O    O  13.277  75.281 -23.296 1.00 . A A . 109 GLU O    1 1 
       21 61437 1 1  88 GLU OE1  O   9.951  78.375 -23.195 1.00 . A A . 109 GLU OE1  1 1 
       21 61438 1 1  88 GLU OE2  O  11.166  79.972 -22.346 1.00 . A A . 109 GLU OE2  1 1 
       21 61439 1 1  89 ILE C    C  15.939  73.855 -24.387 1.00 . A A . 110 ILE C    1 1 
       21 61440 1 1  89 ILE CA   C  14.802  74.318 -25.300 1.00 . A A . 110 ILE CA   1 1 
       21 61441 1 1  89 ILE CB   C  15.113  74.000 -26.780 1.00 . A A . 110 ILE CB   1 1 
       21 61442 1 1  89 ILE CD1  C  16.744  74.466 -28.680 1.00 . A A . 110 ILE CD1  1 1 
       21 61443 1 1  89 ILE CG1  C  16.295  74.830 -27.284 1.00 . A A . 110 ILE CG1  1 1 
       21 61444 1 1  89 ILE CG2  C  13.875  74.245 -27.632 1.00 . A A . 110 ILE CG2  1 1 
       21 61445 1 1  89 ILE H    H  14.858  76.397 -25.711 1.00 . A A . 110 ILE H    1 1 
       21 61446 1 1  89 ILE HA   H  13.916  73.765 -25.021 1.00 . A A . 110 ILE HA   1 1 
       21 61447 1 1  89 ILE HB   H  15.362  72.952 -26.855 1.00 . A A . 110 ILE HB   1 1 
       21 61448 1 1  89 ILE HD11 H  17.017  73.422 -28.711 1.00 . A A . 110 ILE HD11 1 1 
       21 61449 1 1  89 ILE HD12 H  17.597  75.070 -28.952 1.00 . A A . 110 ILE HD12 1 1 
       21 61450 1 1  89 ILE HD13 H  15.938  74.648 -29.378 1.00 . A A . 110 ILE HD13 1 1 
       21 61451 1 1  89 ILE HG12 H  16.015  75.873 -27.290 1.00 . A A . 110 ILE HG12 1 1 
       21 61452 1 1  89 ILE HG13 H  17.133  74.692 -26.617 1.00 . A A . 110 ILE HG13 1 1 
       21 61453 1 1  89 ILE HG21 H  13.559  75.271 -27.518 1.00 . A A . 110 ILE HG21 1 1 
       21 61454 1 1  89 ILE HG22 H  13.077  73.586 -27.318 1.00 . A A . 110 ILE HG22 1 1 
       21 61455 1 1  89 ILE HG23 H  14.109  74.056 -28.669 1.00 . A A . 110 ILE HG23 1 1 
       21 61456 1 1  89 ILE N    N  14.496  75.718 -25.099 1.00 . A A . 110 ILE N    1 1 
       21 61457 1 1  89 ILE O    O  15.979  72.697 -23.970 1.00 . A A . 110 ILE O    1 1 
       21 61458 1 1  90 ALA C    C  17.457  74.138 -21.769 1.00 . A A . 111 ALA C    1 1 
       21 61459 1 1  90 ALA CA   C  17.955  74.463 -23.171 1.00 . A A . 111 ALA CA   1 1 
       21 61460 1 1  90 ALA CB   C  18.962  75.601 -23.135 1.00 . A A . 111 ALA CB   1 1 
       21 61461 1 1  90 ALA H    H  16.787  75.668 -24.458 1.00 . A A . 111 ALA H    1 1 
       21 61462 1 1  90 ALA HA   H  18.455  73.588 -23.562 1.00 . A A . 111 ALA HA   1 1 
       21 61463 1 1  90 ALA HB1  H  18.494  76.494 -22.744 1.00 . A A . 111 ALA HB1  1 1 
       21 61464 1 1  90 ALA HB2  H  19.320  75.787 -24.137 1.00 . A A . 111 ALA HB2  1 1 
       21 61465 1 1  90 ALA HB3  H  19.793  75.322 -22.505 1.00 . A A . 111 ALA HB3  1 1 
       21 61466 1 1  90 ALA N    N  16.851  74.765 -24.069 1.00 . A A . 111 ALA N    1 1 
       21 61467 1 1  90 ALA O    O  17.981  73.237 -21.114 1.00 . A A . 111 ALA O    1 1 
       21 61468 1 1  91 CYS C    C  15.196  73.264 -19.929 1.00 . A A . 112 CYS C    1 1 
       21 61469 1 1  91 CYS CA   C  15.896  74.625 -19.979 1.00 . A A . 112 CYS CA   1 1 
       21 61470 1 1  91 CYS CB   C  14.955  75.763 -19.536 1.00 . A A . 112 CYS CB   1 1 
       21 61471 1 1  91 CYS H    H  16.071  75.597 -21.856 1.00 . A A . 112 CYS H    1 1 
       21 61472 1 1  91 CYS HA   H  16.734  74.585 -19.296 1.00 . A A . 112 CYS HA   1 1 
       21 61473 1 1  91 CYS HB2  H  14.649  75.588 -18.518 1.00 . A A . 112 CYS HB2  1 1 
       21 61474 1 1  91 CYS HB3  H  15.496  76.697 -19.581 1.00 . A A . 112 CYS HB3  1 1 
       21 61475 1 1  91 CYS HG   H  13.668  75.519 -21.746 1.00 . A A . 112 CYS HG   1 1 
       21 61476 1 1  91 CYS N    N  16.444  74.874 -21.304 1.00 . A A . 112 CYS N    1 1 
       21 61477 1 1  91 CYS O    O  15.206  72.585 -18.906 1.00 . A A . 112 CYS O    1 1 
       21 61478 1 1  91 CYS SG   S  13.448  75.955 -20.512 1.00 . A A . 112 CYS SG   1 1 
       21 61479 1 1  92 LEU C    C  15.085  70.483 -21.090 1.00 . A A . 113 LEU C    1 1 
       21 61480 1 1  92 LEU CA   C  13.990  71.547 -21.128 1.00 . A A . 113 LEU CA   1 1 
       21 61481 1 1  92 LEU CB   C  13.159  71.410 -22.409 1.00 . A A . 113 LEU CB   1 1 
       21 61482 1 1  92 LEU CD1  C  11.262  72.138 -23.864 1.00 . A A . 113 LEU CD1  1 1 
       21 61483 1 1  92 LEU CD2  C  10.949  72.102 -21.401 1.00 . A A . 113 LEU CD2  1 1 
       21 61484 1 1  92 LEU CG   C  11.941  72.336 -22.531 1.00 . A A . 113 LEU CG   1 1 
       21 61485 1 1  92 LEU H    H  14.568  73.461 -21.816 1.00 . A A . 113 LEU H    1 1 
       21 61486 1 1  92 LEU HA   H  13.349  71.420 -20.268 1.00 . A A . 113 LEU HA   1 1 
       21 61487 1 1  92 LEU HB2  H  13.809  71.600 -23.250 1.00 . A A . 113 LEU HB2  1 1 
       21 61488 1 1  92 LEU HB3  H  12.811  70.390 -22.474 1.00 . A A . 113 LEU HB3  1 1 
       21 61489 1 1  92 LEU HD11 H  11.959  72.344 -24.661 1.00 . A A . 113 LEU HD11 1 1 
       21 61490 1 1  92 LEU HD12 H  10.423  72.819 -23.933 1.00 . A A . 113 LEU HD12 1 1 
       21 61491 1 1  92 LEU HD13 H  10.908  71.121 -23.943 1.00 . A A . 113 LEU HD13 1 1 
       21 61492 1 1  92 LEU HD21 H  10.603  71.079 -21.426 1.00 . A A . 113 LEU HD21 1 1 
       21 61493 1 1  92 LEU HD22 H  10.107  72.769 -21.521 1.00 . A A . 113 LEU HD22 1 1 
       21 61494 1 1  92 LEU HD23 H  11.427  72.300 -20.454 1.00 . A A . 113 LEU HD23 1 1 
       21 61495 1 1  92 LEU HG   H  12.276  73.362 -22.479 1.00 . A A . 113 LEU HG   1 1 
       21 61496 1 1  92 LEU N    N  14.600  72.862 -21.041 1.00 . A A . 113 LEU N    1 1 
       21 61497 1 1  92 LEU O    O  14.942  69.439 -20.454 1.00 . A A . 113 LEU O    1 1 
       21 61498 1 1  93 ARG C    C  17.892  69.583 -20.439 1.00 . A A . 114 ARG C    1 1 
       21 61499 1 1  93 ARG CA   C  17.351  69.903 -21.834 1.00 . A A . 114 ARG CA   1 1 
       21 61500 1 1  93 ARG CB   C  18.452  70.587 -22.654 1.00 . A A . 114 ARG CB   1 1 
       21 61501 1 1  93 ARG CD   C  19.686  68.728 -23.811 1.00 . A A . 114 ARG CD   1 1 
       21 61502 1 1  93 ARG CG   C  19.745  69.802 -22.752 1.00 . A A . 114 ARG CG   1 1 
       21 61503 1 1  93 ARG CZ   C  20.082  68.637 -26.247 1.00 . A A . 114 ARG CZ   1 1 
       21 61504 1 1  93 ARG H    H  16.234  71.656 -22.218 1.00 . A A . 114 ARG H    1 1 
       21 61505 1 1  93 ARG HA   H  17.057  68.991 -22.330 1.00 . A A . 114 ARG HA   1 1 
       21 61506 1 1  93 ARG HB2  H  18.084  70.753 -23.656 1.00 . A A . 114 ARG HB2  1 1 
       21 61507 1 1  93 ARG HB3  H  18.671  71.544 -22.203 1.00 . A A . 114 ARG HB3  1 1 
       21 61508 1 1  93 ARG HD2  H  20.550  68.087 -23.706 1.00 . A A . 114 ARG HD2  1 1 
       21 61509 1 1  93 ARG HD3  H  18.786  68.148 -23.670 1.00 . A A . 114 ARG HD3  1 1 
       21 61510 1 1  93 ARG HE   H  19.339  70.223 -25.256 1.00 . A A . 114 ARG HE   1 1 
       21 61511 1 1  93 ARG HG2  H  20.546  70.482 -22.998 1.00 . A A . 114 ARG HG2  1 1 
       21 61512 1 1  93 ARG HG3  H  19.943  69.342 -21.794 1.00 . A A . 114 ARG HG3  1 1 
       21 61513 1 1  93 ARG HH11 H  20.686  66.992 -25.217 1.00 . A A . 114 ARG HH11 1 1 
       21 61514 1 1  93 ARG HH12 H  20.907  66.914 -26.931 1.00 . A A . 114 ARG HH12 1 1 
       21 61515 1 1  93 ARG HH21 H  19.632  70.124 -27.571 1.00 . A A . 114 ARG HH21 1 1 
       21 61516 1 1  93 ARG HH22 H  20.308  68.694 -28.265 1.00 . A A . 114 ARG HH22 1 1 
       21 61517 1 1  93 ARG N    N  16.195  70.791 -21.755 1.00 . A A . 114 ARG N    1 1 
       21 61518 1 1  93 ARG NE   N  19.677  69.302 -25.162 1.00 . A A . 114 ARG NE   1 1 
       21 61519 1 1  93 ARG NH1  N  20.596  67.422 -26.123 1.00 . A A . 114 ARG NH1  1 1 
       21 61520 1 1  93 ARG NH2  N  19.999  69.196 -27.452 1.00 . A A . 114 ARG NH2  1 1 
       21 61521 1 1  93 ARG O    O  18.146  68.423 -20.111 1.00 . A A . 114 ARG O    1 1 
       21 61522 1 1  94 SER C    C  17.614  69.610 -17.415 1.00 . A A . 115 SER C    1 1 
       21 61523 1 1  94 SER CA   C  18.571  70.436 -18.277 1.00 . A A . 115 SER CA   1 1 
       21 61524 1 1  94 SER CB   C  18.874  71.793 -17.636 1.00 . A A . 115 SER CB   1 1 
       21 61525 1 1  94 SER H    H  17.818  71.518 -19.924 1.00 . A A . 115 SER H    1 1 
       21 61526 1 1  94 SER HA   H  19.496  69.886 -18.368 1.00 . A A . 115 SER HA   1 1 
       21 61527 1 1  94 SER HB2  H  19.243  71.640 -16.633 1.00 . A A . 115 SER HB2  1 1 
       21 61528 1 1  94 SER HB3  H  19.622  72.307 -18.221 1.00 . A A . 115 SER HB3  1 1 
       21 61529 1 1  94 SER HG   H  17.729  73.107 -16.761 1.00 . A A . 115 SER HG   1 1 
       21 61530 1 1  94 SER N    N  18.054  70.614 -19.620 1.00 . A A . 115 SER N    1 1 
       21 61531 1 1  94 SER O    O  18.050  68.814 -16.572 1.00 . A A . 115 SER O    1 1 
       21 61532 1 1  94 SER OG   O  17.715  72.594 -17.572 1.00 . A A . 115 SER OG   1 1 
       21 61533 1 1  95 MET C    C  15.417  67.542 -17.197 1.00 . A A . 116 MET C    1 1 
       21 61534 1 1  95 MET CA   C  15.320  69.023 -16.883 1.00 . A A . 116 MET CA   1 1 
       21 61535 1 1  95 MET CB   C  13.891  69.510 -17.115 1.00 . A A . 116 MET CB   1 1 
       21 61536 1 1  95 MET CE   C  11.215  70.972 -17.967 1.00 . A A . 116 MET CE   1 1 
       21 61537 1 1  95 MET CG   C  13.597  70.878 -16.536 1.00 . A A . 116 MET CG   1 1 
       21 61538 1 1  95 MET H    H  16.017  70.446 -18.297 1.00 . A A . 116 MET H    1 1 
       21 61539 1 1  95 MET HA   H  15.558  69.150 -15.837 1.00 . A A . 116 MET HA   1 1 
       21 61540 1 1  95 MET HB2  H  13.714  69.553 -18.180 1.00 . A A . 116 MET HB2  1 1 
       21 61541 1 1  95 MET HB3  H  13.204  68.799 -16.680 1.00 . A A . 116 MET HB3  1 1 
       21 61542 1 1  95 MET HE1  H  10.173  71.251 -18.000 1.00 . A A . 116 MET HE1  1 1 
       21 61543 1 1  95 MET HE2  H  11.312  69.932 -18.251 1.00 . A A . 116 MET HE2  1 1 
       21 61544 1 1  95 MET HE3  H  11.784  71.592 -18.642 1.00 . A A . 116 MET HE3  1 1 
       21 61545 1 1  95 MET HG2  H  14.088  70.962 -15.578 1.00 . A A . 116 MET HG2  1 1 
       21 61546 1 1  95 MET HG3  H  13.990  71.629 -17.206 1.00 . A A . 116 MET HG3  1 1 
       21 61547 1 1  95 MET N    N  16.309  69.787 -17.630 1.00 . A A . 116 MET N    1 1 
       21 61548 1 1  95 MET O    O  15.251  66.706 -16.314 1.00 . A A . 116 MET O    1 1 
       21 61549 1 1  95 MET SD   S  11.828  71.172 -16.306 1.00 . A A . 116 MET SD   1 1 
       21 61550 1 1  96 ALA C    C  16.944  65.142 -18.109 1.00 . A A . 117 ALA C    1 1 
       21 61551 1 1  96 ALA CA   C  15.811  65.825 -18.872 1.00 . A A . 117 ALA CA   1 1 
       21 61552 1 1  96 ALA CB   C  16.045  65.735 -20.372 1.00 . A A . 117 ALA CB   1 1 
       21 61553 1 1  96 ALA H    H  15.797  67.931 -19.125 1.00 . A A . 117 ALA H    1 1 
       21 61554 1 1  96 ALA HA   H  14.882  65.324 -18.638 1.00 . A A . 117 ALA HA   1 1 
       21 61555 1 1  96 ALA HB1  H  15.235  66.226 -20.894 1.00 . A A . 117 ALA HB1  1 1 
       21 61556 1 1  96 ALA HB2  H  16.088  64.697 -20.670 1.00 . A A . 117 ALA HB2  1 1 
       21 61557 1 1  96 ALA HB3  H  16.978  66.219 -20.621 1.00 . A A . 117 ALA HB3  1 1 
       21 61558 1 1  96 ALA N    N  15.685  67.217 -18.459 1.00 . A A . 117 ALA N    1 1 
       21 61559 1 1  96 ALA O    O  16.799  64.009 -17.640 1.00 . A A . 117 ALA O    1 1 
       21 61560 1 1  97 ALA C    C  18.796  65.182 -15.738 1.00 . A A . 118 ALA C    1 1 
       21 61561 1 1  97 ALA CA   C  19.191  65.336 -17.203 1.00 . A A . 118 ALA CA   1 1 
       21 61562 1 1  97 ALA CB   C  20.390  66.262 -17.344 1.00 . A A . 118 ALA CB   1 1 
       21 61563 1 1  97 ALA H    H  18.149  66.725 -18.397 1.00 . A A . 118 ALA H    1 1 
       21 61564 1 1  97 ALA HA   H  19.456  64.366 -17.600 1.00 . A A . 118 ALA HA   1 1 
       21 61565 1 1  97 ALA HB1  H  21.221  65.865 -16.780 1.00 . A A . 118 ALA HB1  1 1 
       21 61566 1 1  97 ALA HB2  H  20.134  67.241 -16.969 1.00 . A A . 118 ALA HB2  1 1 
       21 61567 1 1  97 ALA HB3  H  20.666  66.338 -18.386 1.00 . A A . 118 ALA HB3  1 1 
       21 61568 1 1  97 ALA N    N  18.070  65.843 -17.970 1.00 . A A . 118 ALA N    1 1 
       21 61569 1 1  97 ALA O    O  19.159  64.208 -15.077 1.00 . A A . 118 ALA O    1 1 
       21 61570 1 1  98 SER C    C  16.634  64.969 -13.589 1.00 . A A . 119 SER C    1 1 
       21 61571 1 1  98 SER CA   C  17.562  66.164 -13.873 1.00 . A A . 119 SER CA   1 1 
       21 61572 1 1  98 SER CB   C  16.847  67.485 -13.589 1.00 . A A . 119 SER CB   1 1 
       21 61573 1 1  98 SER H    H  17.777  66.891 -15.843 1.00 . A A . 119 SER H    1 1 
       21 61574 1 1  98 SER HA   H  18.425  66.091 -13.231 1.00 . A A . 119 SER HA   1 1 
       21 61575 1 1  98 SER HB2  H  16.017  67.599 -14.270 1.00 . A A . 119 SER HB2  1 1 
       21 61576 1 1  98 SER HB3  H  16.482  67.485 -12.572 1.00 . A A . 119 SER HB3  1 1 
       21 61577 1 1  98 SER HG   H  17.820  68.784 -14.700 1.00 . A A . 119 SER HG   1 1 
       21 61578 1 1  98 SER N    N  18.033  66.152 -15.250 1.00 . A A . 119 SER N    1 1 
       21 61579 1 1  98 SER O    O  16.695  64.363 -12.520 1.00 . A A . 119 SER O    1 1 
       21 61580 1 1  98 SER OG   O  17.738  68.584 -13.757 1.00 . A A . 119 SER OG   1 1 
       21 61581 1 1  99 ALA C    C  15.653  62.203 -14.280 1.00 . A A . 120 ALA C    1 1 
       21 61582 1 1  99 ALA CA   C  14.867  63.501 -14.438 1.00 . A A . 120 ALA CA   1 1 
       21 61583 1 1  99 ALA CB   C  13.949  63.426 -15.649 1.00 . A A . 120 ALA CB   1 1 
       21 61584 1 1  99 ALA H    H  15.758  65.184 -15.378 1.00 . A A . 120 ALA H    1 1 
       21 61585 1 1  99 ALA HA   H  14.262  63.652 -13.555 1.00 . A A . 120 ALA HA   1 1 
       21 61586 1 1  99 ALA HB1  H  13.255  62.607 -15.524 1.00 . A A . 120 ALA HB1  1 1 
       21 61587 1 1  99 ALA HB2  H  14.540  63.266 -16.538 1.00 . A A . 120 ALA HB2  1 1 
       21 61588 1 1  99 ALA HB3  H  13.401  64.352 -15.742 1.00 . A A . 120 ALA HB3  1 1 
       21 61589 1 1  99 ALA N    N  15.780  64.639 -14.558 1.00 . A A . 120 ALA N    1 1 
       21 61590 1 1  99 ALA O    O  15.277  61.320 -13.510 1.00 . A A . 120 ALA O    1 1 
       21 61591 1 1 100 ARG C    C  18.250  60.824 -13.556 1.00 . A A . 121 ARG C    1 1 
       21 61592 1 1 100 ARG CA   C  17.633  60.947 -14.948 1.00 . A A . 121 ARG CA   1 1 
       21 61593 1 1 100 ARG CB   C  18.715  61.038 -16.017 1.00 . A A . 121 ARG CB   1 1 
       21 61594 1 1 100 ARG CD   C  18.629  59.541 -18.041 1.00 . A A . 121 ARG CD   1 1 
       21 61595 1 1 100 ARG CG   C  18.184  60.865 -17.434 1.00 . A A . 121 ARG CG   1 1 
       21 61596 1 1 100 ARG CZ   C  18.774  57.205 -17.222 1.00 . A A . 121 ARG CZ   1 1 
       21 61597 1 1 100 ARG H    H  16.978  62.844 -15.620 1.00 . A A . 121 ARG H    1 1 
       21 61598 1 1 100 ARG HA   H  17.030  60.069 -15.133 1.00 . A A . 121 ARG HA   1 1 
       21 61599 1 1 100 ARG HB2  H  19.194  62.003 -15.948 1.00 . A A . 121 ARG HB2  1 1 
       21 61600 1 1 100 ARG HB3  H  19.448  60.266 -15.835 1.00 . A A . 121 ARG HB3  1 1 
       21 61601 1 1 100 ARG HD2  H  18.263  59.483 -19.054 1.00 . A A . 121 ARG HD2  1 1 
       21 61602 1 1 100 ARG HD3  H  19.709  59.514 -18.050 1.00 . A A . 121 ARG HD3  1 1 
       21 61603 1 1 100 ARG HE   H  17.260  58.486 -16.852 1.00 . A A . 121 ARG HE   1 1 
       21 61604 1 1 100 ARG HG2  H  17.104  60.892 -17.409 1.00 . A A . 121 ARG HG2  1 1 
       21 61605 1 1 100 ARG HG3  H  18.551  61.675 -18.047 1.00 . A A . 121 ARG HG3  1 1 
       21 61606 1 1 100 ARG HH11 H  20.432  57.830 -18.237 1.00 . A A . 121 ARG HH11 1 1 
       21 61607 1 1 100 ARG HH12 H  20.463  56.182 -17.720 1.00 . A A . 121 ARG HH12 1 1 
       21 61608 1 1 100 ARG HH21 H  17.302  56.263 -16.182 1.00 . A A . 121 ARG HH21 1 1 
       21 61609 1 1 100 ARG HH22 H  18.690  55.295 -16.541 1.00 . A A . 121 ARG HH22 1 1 
       21 61610 1 1 100 ARG N    N  16.751  62.105 -15.015 1.00 . A A . 121 ARG N    1 1 
       21 61611 1 1 100 ARG NE   N  18.131  58.383 -17.294 1.00 . A A . 121 ARG NE   1 1 
       21 61612 1 1 100 ARG NH1  N  19.981  57.062 -17.766 1.00 . A A . 121 ARG NH1  1 1 
       21 61613 1 1 100 ARG NH2  N  18.211  56.176 -16.599 1.00 . A A . 121 ARG NH2  1 1 
       21 61614 1 1 100 ARG O    O  18.484  59.723 -13.064 1.00 . A A . 121 ARG O    1 1 
       21 61615 1 1 101 LEU C    C  18.074  61.409 -10.597 1.00 . A A . 122 LEU C    1 1 
       21 61616 1 1 101 LEU CA   C  19.052  62.006 -11.580 1.00 . A A . 122 LEU CA   1 1 
       21 61617 1 1 101 LEU CB   C  19.398  63.421 -11.164 1.00 . A A . 122 LEU CB   1 1 
       21 61618 1 1 101 LEU CD1  C  20.716  65.486 -11.522 1.00 . A A . 122 LEU CD1  1 1 
       21 61619 1 1 101 LEU CD2  C  21.852  63.290 -11.371 1.00 . A A . 122 LEU CD2  1 1 
       21 61620 1 1 101 LEU CG   C  20.607  64.008 -11.836 1.00 . A A . 122 LEU CG   1 1 
       21 61621 1 1 101 LEU H    H  18.369  62.801 -13.426 1.00 . A A . 122 LEU H    1 1 
       21 61622 1 1 101 LEU HA   H  19.954  61.412 -11.571 1.00 . A A . 122 LEU HA   1 1 
       21 61623 1 1 101 LEU HB2  H  18.552  64.051 -11.388 1.00 . A A . 122 LEU HB2  1 1 
       21 61624 1 1 101 LEU HB3  H  19.567  63.429 -10.098 1.00 . A A . 122 LEU HB3  1 1 
       21 61625 1 1 101 LEU HD11 H  19.824  65.996 -11.849 1.00 . A A . 122 LEU HD11 1 1 
       21 61626 1 1 101 LEU HD12 H  21.576  65.898 -12.028 1.00 . A A . 122 LEU HD12 1 1 
       21 61627 1 1 101 LEU HD13 H  20.831  65.609 -10.454 1.00 . A A . 122 LEU HD13 1 1 
       21 61628 1 1 101 LEU HD21 H  21.797  62.249 -11.652 1.00 . A A . 122 LEU HD21 1 1 
       21 61629 1 1 101 LEU HD22 H  21.935  63.367 -10.296 1.00 . A A . 122 LEU HD22 1 1 
       21 61630 1 1 101 LEU HD23 H  22.719  63.740 -11.832 1.00 . A A . 122 LEU HD23 1 1 
       21 61631 1 1 101 LEU HG   H  20.509  63.855 -12.899 1.00 . A A . 122 LEU HG   1 1 
       21 61632 1 1 101 LEU N    N  18.526  61.964 -12.944 1.00 . A A . 122 LEU N    1 1 
       21 61633 1 1 101 LEU O    O  18.472  60.768  -9.651 1.00 . A A . 122 LEU O    1 1 
       21 61634 1 1 102 LEU C    C  15.840  59.543 -10.048 1.00 . A A . 123 LEU C    1 1 
       21 61635 1 1 102 LEU CA   C  15.778  61.058  -9.957 1.00 . A A . 123 LEU CA   1 1 
       21 61636 1 1 102 LEU CB   C  14.388  61.574 -10.318 1.00 . A A . 123 LEU CB   1 1 
       21 61637 1 1 102 LEU CD1  C  12.789  63.482 -10.535 1.00 . A A . 123 LEU CD1  1 1 
       21 61638 1 1 102 LEU CD2  C  14.259  63.330  -8.527 1.00 . A A . 123 LEU CD2  1 1 
       21 61639 1 1 102 LEU CG   C  14.144  63.054 -10.020 1.00 . A A . 123 LEU CG   1 1 
       21 61640 1 1 102 LEU H    H  16.528  62.218 -11.559 1.00 . A A . 123 LEU H    1 1 
       21 61641 1 1 102 LEU HA   H  16.008  61.342  -8.941 1.00 . A A . 123 LEU HA   1 1 
       21 61642 1 1 102 LEU HB2  H  14.231  61.410 -11.374 1.00 . A A . 123 LEU HB2  1 1 
       21 61643 1 1 102 LEU HB3  H  13.660  60.997  -9.769 1.00 . A A . 123 LEU HB3  1 1 
       21 61644 1 1 102 LEU HD11 H  12.027  62.842 -10.114 1.00 . A A . 123 LEU HD11 1 1 
       21 61645 1 1 102 LEU HD12 H  12.770  63.408 -11.612 1.00 . A A . 123 LEU HD12 1 1 
       21 61646 1 1 102 LEU HD13 H  12.601  64.502 -10.237 1.00 . A A . 123 LEU HD13 1 1 
       21 61647 1 1 102 LEU HD21 H  14.045  64.372  -8.336 1.00 . A A . 123 LEU HD21 1 1 
       21 61648 1 1 102 LEU HD22 H  15.259  63.103  -8.192 1.00 . A A . 123 LEU HD22 1 1 
       21 61649 1 1 102 LEU HD23 H  13.551  62.714  -7.992 1.00 . A A . 123 LEU HD23 1 1 
       21 61650 1 1 102 LEU HG   H  14.894  63.643 -10.528 1.00 . A A . 123 LEU HG   1 1 
       21 61651 1 1 102 LEU N    N  16.796  61.641 -10.812 1.00 . A A . 123 LEU N    1 1 
       21 61652 1 1 102 LEU O    O  15.588  58.836  -9.068 1.00 . A A . 123 LEU O    1 1 
       21 61653 1 1 103 VAL C    C  17.474  57.097 -10.562 1.00 . A A . 124 VAL C    1 1 
       21 61654 1 1 103 VAL CA   C  16.342  57.626 -11.459 1.00 . A A . 124 VAL CA   1 1 
       21 61655 1 1 103 VAL CB   C  16.682  57.323 -12.943 1.00 . A A . 124 VAL CB   1 1 
       21 61656 1 1 103 VAL CG1  C  17.025  55.852 -13.145 1.00 . A A . 124 VAL CG1  1 1 
       21 61657 1 1 103 VAL CG2  C  15.538  57.739 -13.853 1.00 . A A . 124 VAL CG2  1 1 
       21 61658 1 1 103 VAL H    H  16.300  59.672 -11.984 1.00 . A A . 124 VAL H    1 1 
       21 61659 1 1 103 VAL HA   H  15.420  57.128 -11.200 1.00 . A A . 124 VAL HA   1 1 
       21 61660 1 1 103 VAL HB   H  17.551  57.905 -13.211 1.00 . A A . 124 VAL HB   1 1 
       21 61661 1 1 103 VAL HG11 H  17.873  55.592 -12.527 1.00 . A A . 124 VAL HG11 1 1 
       21 61662 1 1 103 VAL HG12 H  17.269  55.679 -14.182 1.00 . A A . 124 VAL HG12 1 1 
       21 61663 1 1 103 VAL HG13 H  16.179  55.241 -12.867 1.00 . A A . 124 VAL HG13 1 1 
       21 61664 1 1 103 VAL HG21 H  15.337  58.792 -13.719 1.00 . A A . 124 VAL HG21 1 1 
       21 61665 1 1 103 VAL HG22 H  14.654  57.169 -13.606 1.00 . A A . 124 VAL HG22 1 1 
       21 61666 1 1 103 VAL HG23 H  15.810  57.554 -14.880 1.00 . A A . 124 VAL HG23 1 1 
       21 61667 1 1 103 VAL N    N  16.171  59.050 -11.238 1.00 . A A . 124 VAL N    1 1 
       21 61668 1 1 103 VAL O    O  17.323  56.063  -9.905 1.00 . A A . 124 VAL O    1 1 
       21 61669 1 1 104 ASN C    C  20.431  58.639  -9.088 1.00 . A A . 125 ASN C    1 1 
       21 61670 1 1 104 ASN CA   C  19.723  57.424  -9.667 1.00 . A A . 125 ASN CA   1 1 
       21 61671 1 1 104 ASN CB   C  20.723  56.528 -10.411 1.00 . A A . 125 ASN CB   1 1 
       21 61672 1 1 104 ASN CG   C  21.869  56.063  -9.511 1.00 . A A . 125 ASN CG   1 1 
       21 61673 1 1 104 ASN H    H  18.677  58.646 -11.063 1.00 . A A . 125 ASN H    1 1 
       21 61674 1 1 104 ASN HA   H  19.305  56.862  -8.844 1.00 . A A . 125 ASN HA   1 1 
       21 61675 1 1 104 ASN HB2  H  20.207  55.654 -10.782 1.00 . A A . 125 ASN HB2  1 1 
       21 61676 1 1 104 ASN HB3  H  21.138  57.076 -11.242 1.00 . A A . 125 ASN HB3  1 1 
       21 61677 1 1 104 ASN HD21 H  20.866  54.417  -9.043 1.00 . A A . 125 ASN HD21 1 1 
       21 61678 1 1 104 ASN HD22 H  22.431  54.576  -8.325 1.00 . A A . 125 ASN HD22 1 1 
       21 61679 1 1 104 ASN N    N  18.600  57.818 -10.523 1.00 . A A . 125 ASN N    1 1 
       21 61680 1 1 104 ASN ND2  N  21.705  54.908  -8.897 1.00 . A A . 125 ASN ND2  1 1 
       21 61681 1 1 104 ASN O    O  21.399  59.147  -9.663 1.00 . A A . 125 ASN O    1 1 
       21 61682 1 1 104 ASN OD1  O  22.888  56.755  -9.364 1.00 . A A . 125 ASN OD1  1 1 
       21 61683 1 1 105 PRO C    C  21.708  59.901  -6.417 1.00 . A A . 126 PRO C    1 1 
       21 61684 1 1 105 PRO CA   C  20.537  60.301  -7.298 1.00 . A A . 126 PRO CA   1 1 
       21 61685 1 1 105 PRO CB   C  19.379  60.818  -6.447 1.00 . A A . 126 PRO CB   1 1 
       21 61686 1 1 105 PRO CD   C  18.772  58.627  -7.214 1.00 . A A . 126 PRO CD   1 1 
       21 61687 1 1 105 PRO CG   C  18.632  59.589  -6.059 1.00 . A A . 126 PRO CG   1 1 
       21 61688 1 1 105 PRO HA   H  20.854  61.058  -8.005 1.00 . A A . 126 PRO HA   1 1 
       21 61689 1 1 105 PRO HB2  H  19.769  61.338  -5.584 1.00 . A A . 126 PRO HB2  1 1 
       21 61690 1 1 105 PRO HB3  H  18.764  61.484  -7.033 1.00 . A A . 126 PRO HB3  1 1 
       21 61691 1 1 105 PRO HD2  H  18.952  57.625  -6.855 1.00 . A A . 126 PRO HD2  1 1 
       21 61692 1 1 105 PRO HD3  H  17.890  58.654  -7.837 1.00 . A A . 126 PRO HD3  1 1 
       21 61693 1 1 105 PRO HG2  H  19.064  59.164  -5.164 1.00 . A A . 126 PRO HG2  1 1 
       21 61694 1 1 105 PRO HG3  H  17.591  59.828  -5.896 1.00 . A A . 126 PRO HG3  1 1 
       21 61695 1 1 105 PRO N    N  19.949  59.141  -7.952 1.00 . A A . 126 PRO N    1 1 
       21 61696 1 1 105 PRO O    O  21.809  60.322  -5.263 1.00 . A A . 126 PRO O    1 1 
       21 61697 1 1 106 GLN C    C  25.039  58.854  -7.048 1.00 . A A . 127 GLN C    1 1 
       21 61698 1 1 106 GLN CA   C  23.770  58.661  -6.236 1.00 . A A . 127 GLN CA   1 1 
       21 61699 1 1 106 GLN CB   C  23.625  57.185  -5.862 1.00 . A A . 127 GLN CB   1 1 
       21 61700 1 1 106 GLN CD   C  22.353  55.413  -4.607 1.00 . A A . 127 GLN CD   1 1 
       21 61701 1 1 106 GLN CG   C  22.469  56.888  -4.921 1.00 . A A . 127 GLN CG   1 1 
       21 61702 1 1 106 GLN H    H  22.480  58.837  -7.909 1.00 . A A . 127 GLN H    1 1 
       21 61703 1 1 106 GLN HA   H  23.840  59.243  -5.330 1.00 . A A . 127 GLN HA   1 1 
       21 61704 1 1 106 GLN HB2  H  23.477  56.613  -6.766 1.00 . A A . 127 GLN HB2  1 1 
       21 61705 1 1 106 GLN HB3  H  24.539  56.857  -5.389 1.00 . A A . 127 GLN HB3  1 1 
       21 61706 1 1 106 GLN HE21 H  20.389  55.580  -4.406 1.00 . A A . 127 GLN HE21 1 1 
       21 61707 1 1 106 GLN HE22 H  21.046  53.998  -4.166 1.00 . A A . 127 GLN HE22 1 1 
       21 61708 1 1 106 GLN HG2  H  22.622  57.427  -3.999 1.00 . A A . 127 GLN HG2  1 1 
       21 61709 1 1 106 GLN HG3  H  21.549  57.217  -5.384 1.00 . A A . 127 GLN HG3  1 1 
       21 61710 1 1 106 GLN N    N  22.606  59.113  -6.973 1.00 . A A . 127 GLN N    1 1 
       21 61711 1 1 106 GLN NE2  N  21.146  54.954  -4.370 1.00 . A A . 127 GLN NE2  1 1 
       21 61712 1 1 106 GLN O    O  25.988  59.487  -6.598 1.00 . A A . 127 GLN O    1 1 
       21 61713 1 1 106 GLN OE1  O  23.348  54.692  -4.580 1.00 . A A . 127 GLN OE1  1 1 
       21 61714 1 1 107 GLU C    C  26.017  59.227 -10.332 1.00 . A A . 128 GLU C    1 1 
       21 61715 1 1 107 GLU CA   C  26.216  58.344  -9.109 1.00 . A A . 128 GLU CA   1 1 
       21 61716 1 1 107 GLU CB   C  26.530  56.921  -9.574 1.00 . A A . 128 GLU CB   1 1 
       21 61717 1 1 107 GLU CD   C  28.195  56.010  -7.932 1.00 . A A . 128 GLU CD   1 1 
       21 61718 1 1 107 GLU CG   C  26.786  55.935  -8.451 1.00 . A A . 128 GLU CG   1 1 
       21 61719 1 1 107 GLU H    H  24.221  57.892  -8.590 1.00 . A A . 128 GLU H    1 1 
       21 61720 1 1 107 GLU HA   H  27.036  58.714  -8.519 1.00 . A A . 128 GLU HA   1 1 
       21 61721 1 1 107 GLU HB2  H  25.699  56.556 -10.156 1.00 . A A . 128 GLU HB2  1 1 
       21 61722 1 1 107 GLU HB3  H  27.409  56.950 -10.203 1.00 . A A . 128 GLU HB3  1 1 
       21 61723 1 1 107 GLU HG2  H  26.109  56.151  -7.639 1.00 . A A . 128 GLU HG2  1 1 
       21 61724 1 1 107 GLU HG3  H  26.603  54.935  -8.816 1.00 . A A . 128 GLU HG3  1 1 
       21 61725 1 1 107 GLU N    N  25.036  58.321  -8.257 1.00 . A A . 128 GLU N    1 1 
       21 61726 1 1 107 GLU O    O  26.979  59.664 -10.963 1.00 . A A . 128 GLU O    1 1 
       21 61727 1 1 107 GLU OE1  O  28.478  56.859  -7.067 1.00 . A A . 128 GLU OE1  1 1 
       21 61728 1 1 107 GLU OE2  O  29.037  55.218  -8.400 1.00 . A A . 128 GLU OE2  1 1 
       21 61729 1 1 108 ARG C    C  24.726  61.730 -11.734 1.00 . A A . 129 ARG C    1 1 
       21 61730 1 1 108 ARG CA   C  24.452  60.238 -11.861 1.00 . A A . 129 ARG CA   1 1 
       21 61731 1 1 108 ARG CB   C  23.010  59.971 -12.266 1.00 . A A . 129 ARG CB   1 1 
       21 61732 1 1 108 ARG CD   C  23.718  58.007 -13.657 1.00 . A A . 129 ARG CD   1 1 
       21 61733 1 1 108 ARG CG   C  22.750  58.510 -12.592 1.00 . A A . 129 ARG CG   1 1 
       21 61734 1 1 108 ARG CZ   C  24.247  55.870 -14.780 1.00 . A A . 129 ARG CZ   1 1 
       21 61735 1 1 108 ARG H    H  24.052  59.199 -10.067 1.00 . A A . 129 ARG H    1 1 
       21 61736 1 1 108 ARG HA   H  25.089  59.857 -12.647 1.00 . A A . 129 ARG HA   1 1 
       21 61737 1 1 108 ARG HB2  H  22.367  60.250 -11.444 1.00 . A A . 129 ARG HB2  1 1 
       21 61738 1 1 108 ARG HB3  H  22.758  60.567 -13.125 1.00 . A A . 129 ARG HB3  1 1 
       21 61739 1 1 108 ARG HD2  H  23.684  58.673 -14.503 1.00 . A A . 129 ARG HD2  1 1 
       21 61740 1 1 108 ARG HD3  H  24.715  58.012 -13.242 1.00 . A A . 129 ARG HD3  1 1 
       21 61741 1 1 108 ARG HE   H  22.503  56.315 -13.891 1.00 . A A . 129 ARG HE   1 1 
       21 61742 1 1 108 ARG HG2  H  22.882  57.928 -11.692 1.00 . A A . 129 ARG HG2  1 1 
       21 61743 1 1 108 ARG HG3  H  21.738  58.403 -12.953 1.00 . A A . 129 ARG HG3  1 1 
       21 61744 1 1 108 ARG HH11 H  25.793  57.189 -14.778 1.00 . A A . 129 ARG HH11 1 1 
       21 61745 1 1 108 ARG HH12 H  26.105  55.692 -15.573 1.00 . A A . 129 ARG HH12 1 1 
       21 61746 1 1 108 ARG HH21 H  22.943  54.332 -14.952 1.00 . A A . 129 ARG HH21 1 1 
       21 61747 1 1 108 ARG HH22 H  24.490  54.072 -15.676 1.00 . A A . 129 ARG HH22 1 1 
       21 61748 1 1 108 ARG N    N  24.777  59.502 -10.654 1.00 . A A . 129 ARG N    1 1 
       21 61749 1 1 108 ARG NE   N  23.403  56.655 -14.103 1.00 . A A . 129 ARG NE   1 1 
       21 61750 1 1 108 ARG NH1  N  25.475  56.286 -15.066 1.00 . A A . 129 ARG NH1  1 1 
       21 61751 1 1 108 ARG NH2  N  23.863  54.668 -15.165 1.00 . A A . 129 ARG NH2  1 1 
       21 61752 1 1 108 ARG O    O  24.660  62.462 -12.722 1.00 . A A . 129 ARG O    1 1 
       21 61753 1 1 109 TRP C    C  26.513  64.073 -11.093 1.00 . A A . 130 TRP C    1 1 
       21 61754 1 1 109 TRP CA   C  25.333  63.585 -10.265 1.00 . A A . 130 TRP CA   1 1 
       21 61755 1 1 109 TRP CB   C  25.663  63.782  -8.799 1.00 . A A . 130 TRP CB   1 1 
       21 61756 1 1 109 TRP CD1  C  24.458  62.382  -7.087 1.00 . A A . 130 TRP CD1  1 1 
       21 61757 1 1 109 TRP CD2  C  23.349  64.218  -7.694 1.00 . A A . 130 TRP CD2  1 1 
       21 61758 1 1 109 TRP CE2  C  22.584  63.529  -6.746 1.00 . A A . 130 TRP CE2  1 1 
       21 61759 1 1 109 TRP CE3  C  22.851  65.413  -8.227 1.00 . A A . 130 TRP CE3  1 1 
       21 61760 1 1 109 TRP CG   C  24.546  63.463  -7.891 1.00 . A A . 130 TRP CG   1 1 
       21 61761 1 1 109 TRP CH2  C  20.878  65.157  -6.849 1.00 . A A . 130 TRP CH2  1 1 
       21 61762 1 1 109 TRP CZ2  C  21.343  63.987  -6.313 1.00 . A A . 130 TRP CZ2  1 1 
       21 61763 1 1 109 TRP CZ3  C  21.620  65.868  -7.798 1.00 . A A . 130 TRP CZ3  1 1 
       21 61764 1 1 109 TRP H    H  25.077  61.535  -9.780 1.00 . A A . 130 TRP H    1 1 
       21 61765 1 1 109 TRP HA   H  24.457  64.164 -10.510 1.00 . A A . 130 TRP HA   1 1 
       21 61766 1 1 109 TRP HB2  H  26.472  63.115  -8.542 1.00 . A A . 130 TRP HB2  1 1 
       21 61767 1 1 109 TRP HB3  H  25.964  64.805  -8.628 1.00 . A A . 130 TRP HB3  1 1 
       21 61768 1 1 109 TRP HD1  H  25.215  61.616  -7.014 1.00 . A A . 130 TRP HD1  1 1 
       21 61769 1 1 109 TRP HE1  H  23.017  61.722  -5.745 1.00 . A A . 130 TRP HE1  1 1 
       21 61770 1 1 109 TRP HE3  H  23.411  65.974  -8.961 1.00 . A A . 130 TRP HE3  1 1 
       21 61771 1 1 109 TRP HH2  H  19.919  65.549  -6.543 1.00 . A A . 130 TRP HH2  1 1 
       21 61772 1 1 109 TRP HZ2  H  20.757  63.452  -5.584 1.00 . A A . 130 TRP HZ2  1 1 
       21 61773 1 1 109 TRP HZ3  H  21.218  66.787  -8.197 1.00 . A A . 130 TRP HZ3  1 1 
       21 61774 1 1 109 TRP N    N  25.047  62.172 -10.526 1.00 . A A . 130 TRP N    1 1 
       21 61775 1 1 109 TRP NE1  N  23.293  62.408  -6.392 1.00 . A A . 130 TRP NE1  1 1 
       21 61776 1 1 109 TRP O    O  26.501  65.191 -11.614 1.00 . A A . 130 TRP O    1 1 
       21 61777 1 1 110 GLN C    C  28.408  63.820 -13.434 1.00 . A A . 131 GLN C    1 1 
       21 61778 1 1 110 GLN CA   C  28.724  63.582 -11.959 1.00 . A A . 131 GLN CA   1 1 
       21 61779 1 1 110 GLN CB   C  29.780  62.481 -11.818 1.00 . A A . 131 GLN CB   1 1 
       21 61780 1 1 110 GLN CD   C  32.141  61.713 -12.301 1.00 . A A . 131 GLN CD   1 1 
       21 61781 1 1 110 GLN CG   C  31.099  62.795 -12.509 1.00 . A A . 131 GLN CG   1 1 
       21 61782 1 1 110 GLN H    H  27.478  62.359 -10.765 1.00 . A A . 131 GLN H    1 1 
       21 61783 1 1 110 GLN HA   H  29.122  64.494 -11.539 1.00 . A A . 131 GLN HA   1 1 
       21 61784 1 1 110 GLN HB2  H  29.980  62.324 -10.769 1.00 . A A . 131 GLN HB2  1 1 
       21 61785 1 1 110 GLN HB3  H  29.385  61.568 -12.240 1.00 . A A . 131 GLN HB3  1 1 
       21 61786 1 1 110 GLN HE21 H  32.954  62.121 -14.060 1.00 . A A . 131 GLN HE21 1 1 
       21 61787 1 1 110 GLN HE22 H  33.712  60.862 -13.152 1.00 . A A . 131 GLN HE22 1 1 
       21 61788 1 1 110 GLN HG2  H  30.920  62.900 -13.569 1.00 . A A . 131 GLN HG2  1 1 
       21 61789 1 1 110 GLN HG3  H  31.483  63.726 -12.118 1.00 . A A . 131 GLN HG3  1 1 
       21 61790 1 1 110 GLN N    N  27.529  63.235 -11.208 1.00 . A A . 131 GLN N    1 1 
       21 61791 1 1 110 GLN NE2  N  33.019  61.547 -13.265 1.00 . A A . 131 GLN NE2  1 1 
       21 61792 1 1 110 GLN O    O  28.903  64.771 -14.034 1.00 . A A . 131 GLN O    1 1 
       21 61793 1 1 110 GLN OE1  O  32.151  61.029 -11.277 1.00 . A A . 131 GLN OE1  1 1 
       21 61794 1 1 111 THR C    C  26.050  63.979 -15.686 1.00 . A A . 132 THR C    1 1 
       21 61795 1 1 111 THR CA   C  27.249  63.058 -15.409 1.00 . A A . 132 THR CA   1 1 
       21 61796 1 1 111 THR CB   C  26.957  61.655 -15.967 1.00 . A A . 132 THR CB   1 1 
       21 61797 1 1 111 THR CG2  C  26.805  61.691 -17.480 1.00 . A A . 132 THR CG2  1 1 
       21 61798 1 1 111 THR H    H  27.153  62.277 -13.454 1.00 . A A . 132 THR H    1 1 
       21 61799 1 1 111 THR HA   H  28.114  63.448 -15.922 1.00 . A A . 132 THR HA   1 1 
       21 61800 1 1 111 THR HB   H  26.041  61.288 -15.527 1.00 . A A . 132 THR HB   1 1 
       21 61801 1 1 111 THR HG1  H  27.991  59.979 -16.154 1.00 . A A . 132 THR HG1  1 1 
       21 61802 1 1 111 THR HG21 H  27.715  62.064 -17.925 1.00 . A A . 132 THR HG21 1 1 
       21 61803 1 1 111 THR HG22 H  25.983  62.338 -17.744 1.00 . A A . 132 THR HG22 1 1 
       21 61804 1 1 111 THR HG23 H  26.609  60.693 -17.845 1.00 . A A . 132 THR HG23 1 1 
       21 61805 1 1 111 THR N    N  27.566  62.977 -13.997 1.00 . A A . 132 THR N    1 1 
       21 61806 1 1 111 THR O    O  26.213  65.080 -16.212 1.00 . A A . 132 THR O    1 1 
       21 61807 1 1 111 THR OG1  O  28.033  60.776 -15.613 1.00 . A A . 132 THR OG1  1 1 
       21 61808 1 1 112 TYR C    C  23.564  65.583 -14.820 1.00 . A A . 133 TYR C    1 1 
       21 61809 1 1 112 TYR CA   C  23.633  64.278 -15.575 1.00 . A A . 133 TYR CA   1 1 
       21 61810 1 1 112 TYR CB   C  22.407  63.428 -15.286 1.00 . A A . 133 TYR CB   1 1 
       21 61811 1 1 112 TYR CD1  C  22.769  60.999 -15.791 1.00 . A A . 133 TYR CD1  1 1 
       21 61812 1 1 112 TYR CD2  C  21.711  62.339 -17.442 1.00 . A A . 133 TYR CD2  1 1 
       21 61813 1 1 112 TYR CE1  C  22.671  59.897 -16.610 1.00 . A A . 133 TYR CE1  1 1 
       21 61814 1 1 112 TYR CE2  C  21.608  61.242 -18.273 1.00 . A A . 133 TYR CE2  1 1 
       21 61815 1 1 112 TYR CG   C  22.292  62.232 -16.189 1.00 . A A . 133 TYR CG   1 1 
       21 61816 1 1 112 TYR CZ   C  22.089  60.023 -17.851 1.00 . A A . 133 TYR CZ   1 1 
       21 61817 1 1 112 TYR H    H  24.806  62.705 -14.780 1.00 . A A . 133 TYR H    1 1 
       21 61818 1 1 112 TYR HA   H  23.643  64.506 -16.631 1.00 . A A . 133 TYR HA   1 1 
       21 61819 1 1 112 TYR HB2  H  22.454  63.075 -14.267 1.00 . A A . 133 TYR HB2  1 1 
       21 61820 1 1 112 TYR HB3  H  21.520  64.031 -15.414 1.00 . A A . 133 TYR HB3  1 1 
       21 61821 1 1 112 TYR HD1  H  23.223  60.909 -14.819 1.00 . A A . 133 TYR HD1  1 1 
       21 61822 1 1 112 TYR HD2  H  21.337  63.298 -17.766 1.00 . A A . 133 TYR HD2  1 1 
       21 61823 1 1 112 TYR HE1  H  23.053  58.944 -16.277 1.00 . A A . 133 TYR HE1  1 1 
       21 61824 1 1 112 TYR HE2  H  21.151  61.343 -19.246 1.00 . A A . 133 TYR HE2  1 1 
       21 61825 1 1 112 TYR HH   H  22.238  59.160 -19.567 1.00 . A A . 133 TYR HH   1 1 
       21 61826 1 1 112 TYR N    N  24.860  63.539 -15.290 1.00 . A A . 133 TYR N    1 1 
       21 61827 1 1 112 TYR O    O  23.072  66.579 -15.344 1.00 . A A . 133 TYR O    1 1 
       21 61828 1 1 112 TYR OH   O  21.978  58.924 -18.667 1.00 . A A . 133 TYR OH   1 1 
       21 61829 1 1 113 GLY C    C  24.885  67.867 -13.498 1.00 . A A . 134 GLY C    1 1 
       21 61830 1 1 113 GLY CA   C  24.057  66.805 -12.817 1.00 . A A . 134 GLY CA   1 1 
       21 61831 1 1 113 GLY H    H  24.399  64.751 -13.207 1.00 . A A . 134 GLY H    1 1 
       21 61832 1 1 113 GLY HA2  H  23.042  67.163 -12.708 1.00 . A A . 134 GLY HA2  1 1 
       21 61833 1 1 113 GLY HA3  H  24.474  66.607 -11.841 1.00 . A A . 134 GLY HA3  1 1 
       21 61834 1 1 113 GLY N    N  24.049  65.582 -13.590 1.00 . A A . 134 GLY N    1 1 
       21 61835 1 1 113 GLY O    O  24.497  69.041 -13.550 1.00 . A A . 134 GLY O    1 1 
       21 61836 1 1 114 ALA C    C  26.195  68.838 -16.037 1.00 . A A . 135 ALA C    1 1 
       21 61837 1 1 114 ALA CA   C  26.888  68.351 -14.771 1.00 . A A . 135 ALA CA   1 1 
       21 61838 1 1 114 ALA CB   C  28.202  67.674 -15.111 1.00 . A A . 135 ALA CB   1 1 
       21 61839 1 1 114 ALA H    H  26.292  66.516 -13.928 1.00 . A A . 135 ALA H    1 1 
       21 61840 1 1 114 ALA HA   H  27.098  69.203 -14.140 1.00 . A A . 135 ALA HA   1 1 
       21 61841 1 1 114 ALA HB1  H  28.012  66.822 -15.748 1.00 . A A . 135 ALA HB1  1 1 
       21 61842 1 1 114 ALA HB2  H  28.683  67.344 -14.203 1.00 . A A . 135 ALA HB2  1 1 
       21 61843 1 1 114 ALA HB3  H  28.844  68.372 -15.627 1.00 . A A . 135 ALA HB3  1 1 
       21 61844 1 1 114 ALA N    N  26.029  67.454 -14.031 1.00 . A A . 135 ALA N    1 1 
       21 61845 1 1 114 ALA O    O  26.227  70.022 -16.346 1.00 . A A . 135 ALA O    1 1 
       21 61846 1 1 115 GLU C    C  23.721  69.258 -17.718 1.00 . A A . 136 GLU C    1 1 
       21 61847 1 1 115 GLU CA   C  24.830  68.262 -17.990 1.00 . A A . 136 GLU CA   1 1 
       21 61848 1 1 115 GLU CB   C  24.234  67.014 -18.646 1.00 . A A . 136 GLU CB   1 1 
       21 61849 1 1 115 GLU CD   C  24.605  64.850 -19.878 1.00 . A A . 136 GLU CD   1 1 
       21 61850 1 1 115 GLU CG   C  25.256  66.045 -19.209 1.00 . A A . 136 GLU CG   1 1 
       21 61851 1 1 115 GLU H    H  25.525  66.985 -16.435 1.00 . A A . 136 GLU H    1 1 
       21 61852 1 1 115 GLU HA   H  25.544  68.711 -18.666 1.00 . A A . 136 GLU HA   1 1 
       21 61853 1 1 115 GLU HB2  H  23.644  66.486 -17.911 1.00 . A A . 136 GLU HB2  1 1 
       21 61854 1 1 115 GLU HB3  H  23.585  67.326 -19.451 1.00 . A A . 136 GLU HB3  1 1 
       21 61855 1 1 115 GLU HG2  H  25.863  66.562 -19.937 1.00 . A A . 136 GLU HG2  1 1 
       21 61856 1 1 115 GLU HG3  H  25.883  65.692 -18.403 1.00 . A A . 136 GLU HG3  1 1 
       21 61857 1 1 115 GLU N    N  25.532  67.916 -16.748 1.00 . A A . 136 GLU N    1 1 
       21 61858 1 1 115 GLU O    O  23.569  70.241 -18.440 1.00 . A A . 136 GLU O    1 1 
       21 61859 1 1 115 GLU OE1  O  23.840  65.049 -20.845 1.00 . A A . 136 GLU OE1  1 1 
       21 61860 1 1 115 GLU OE2  O  24.860  63.707 -19.448 1.00 . A A . 136 GLU OE2  1 1 
       21 61861 1 1 116 SER C    C  22.446  71.291 -15.968 1.00 . A A . 137 SER C    1 1 
       21 61862 1 1 116 SER CA   C  21.896  69.900 -16.265 1.00 . A A . 137 SER CA   1 1 
       21 61863 1 1 116 SER CB   C  21.161  69.333 -15.036 1.00 . A A . 137 SER CB   1 1 
       21 61864 1 1 116 SER H    H  23.124  68.199 -16.129 1.00 . A A . 137 SER H    1 1 
       21 61865 1 1 116 SER HA   H  21.202  69.965 -17.090 1.00 . A A . 137 SER HA   1 1 
       21 61866 1 1 116 SER HB2  H  20.771  68.355 -15.272 1.00 . A A . 137 SER HB2  1 1 
       21 61867 1 1 116 SER HB3  H  21.858  69.250 -14.214 1.00 . A A . 137 SER HB3  1 1 
       21 61868 1 1 116 SER HG   H  19.532  69.696 -14.004 1.00 . A A . 137 SER HG   1 1 
       21 61869 1 1 116 SER N    N  22.969  69.017 -16.654 1.00 . A A . 137 SER N    1 1 
       21 61870 1 1 116 SER O    O  21.905  72.288 -16.433 1.00 . A A . 137 SER O    1 1 
       21 61871 1 1 116 SER OG   O  20.085  70.167 -14.640 1.00 . A A . 137 SER OG   1 1 
       21 61872 1 1 117 SER C    C  24.680  73.347 -16.106 1.00 . A A . 138 SER C    1 1 
       21 61873 1 1 117 SER CA   C  24.161  72.613 -14.867 1.00 . A A . 138 SER CA   1 1 
       21 61874 1 1 117 SER CB   C  25.302  72.380 -13.876 1.00 . A A . 138 SER CB   1 1 
       21 61875 1 1 117 SER H    H  23.967  70.511 -14.931 1.00 . A A . 138 SER H    1 1 
       21 61876 1 1 117 SER HA   H  23.405  73.222 -14.392 1.00 . A A . 138 SER HA   1 1 
       21 61877 1 1 117 SER HB2  H  26.020  71.701 -14.310 1.00 . A A . 138 SER HB2  1 1 
       21 61878 1 1 117 SER HB3  H  25.783  73.322 -13.657 1.00 . A A . 138 SER HB3  1 1 
       21 61879 1 1 117 SER HG   H  24.520  70.917 -12.826 1.00 . A A . 138 SER HG   1 1 
       21 61880 1 1 117 SER N    N  23.548  71.346 -15.228 1.00 . A A . 138 SER N    1 1 
       21 61881 1 1 117 SER O    O  24.479  74.552 -16.257 1.00 . A A . 138 SER O    1 1 
       21 61882 1 1 117 SER OG   O  24.816  71.820 -12.665 1.00 . A A . 138 SER OG   1 1 
       21 61883 1 1 118 ARG C    C  24.797  73.732 -19.113 1.00 . A A . 139 ARG C    1 1 
       21 61884 1 1 118 ARG CA   C  25.892  73.173 -18.214 1.00 . A A . 139 ARG CA   1 1 
       21 61885 1 1 118 ARG CB   C  26.672  72.097 -18.978 1.00 . A A . 139 ARG CB   1 1 
       21 61886 1 1 118 ARG CD   C  28.941  72.656 -18.003 1.00 . A A . 139 ARG CD   1 1 
       21 61887 1 1 118 ARG CG   C  27.909  71.570 -18.260 1.00 . A A . 139 ARG CG   1 1 
       21 61888 1 1 118 ARG CZ   C  30.472  74.115 -19.283 1.00 . A A . 139 ARG CZ   1 1 
       21 61889 1 1 118 ARG H    H  25.422  71.635 -16.833 1.00 . A A . 139 ARG H    1 1 
       21 61890 1 1 118 ARG HA   H  26.567  73.967 -17.937 1.00 . A A . 139 ARG HA   1 1 
       21 61891 1 1 118 ARG HB2  H  26.007  71.258 -19.129 1.00 . A A . 139 ARG HB2  1 1 
       21 61892 1 1 118 ARG HB3  H  26.968  72.483 -19.939 1.00 . A A . 139 ARG HB3  1 1 
       21 61893 1 1 118 ARG HD2  H  28.486  73.437 -17.416 1.00 . A A . 139 ARG HD2  1 1 
       21 61894 1 1 118 ARG HD3  H  29.758  72.223 -17.447 1.00 . A A . 139 ARG HD3  1 1 
       21 61895 1 1 118 ARG HE   H  29.040  72.960 -20.084 1.00 . A A . 139 ARG HE   1 1 
       21 61896 1 1 118 ARG HG2  H  27.608  71.151 -17.313 1.00 . A A . 139 ARG HG2  1 1 
       21 61897 1 1 118 ARG HG3  H  28.356  70.796 -18.866 1.00 . A A . 139 ARG HG3  1 1 
       21 61898 1 1 118 ARG HH11 H  30.774  74.142 -17.272 1.00 . A A . 139 ARG HH11 1 1 
       21 61899 1 1 118 ARG HH12 H  31.835  75.150 -18.188 1.00 . A A . 139 ARG HH12 1 1 
       21 61900 1 1 118 ARG HH21 H  30.430  74.315 -21.301 1.00 . A A . 139 ARG HH21 1 1 
       21 61901 1 1 118 ARG HH22 H  31.635  75.258 -20.495 1.00 . A A . 139 ARG HH22 1 1 
       21 61902 1 1 118 ARG N    N  25.326  72.600 -16.999 1.00 . A A . 139 ARG N    1 1 
       21 61903 1 1 118 ARG NE   N  29.466  73.238 -19.239 1.00 . A A . 139 ARG NE   1 1 
       21 61904 1 1 118 ARG NH1  N  31.071  74.502 -18.160 1.00 . A A . 139 ARG NH1  1 1 
       21 61905 1 1 118 ARG NH2  N  30.877  74.602 -20.450 1.00 . A A . 139 ARG NH2  1 1 
       21 61906 1 1 118 ARG O    O  24.901  74.844 -19.623 1.00 . A A . 139 ARG O    1 1 
       21 61907 1 1 119 GLN C    C  21.816  74.476 -19.498 1.00 . A A . 140 GLN C    1 1 
       21 61908 1 1 119 GLN CA   C  22.623  73.347 -20.115 1.00 . A A . 140 GLN CA   1 1 
       21 61909 1 1 119 GLN CB   C  21.746  72.142 -20.419 1.00 . A A . 140 GLN CB   1 1 
       21 61910 1 1 119 GLN CD   C  22.900  71.626 -22.615 1.00 . A A . 140 GLN CD   1 1 
       21 61911 1 1 119 GLN CG   C  22.457  71.092 -21.261 1.00 . A A . 140 GLN CG   1 1 
       21 61912 1 1 119 GLN H    H  23.711  72.090 -18.816 1.00 . A A . 140 GLN H    1 1 
       21 61913 1 1 119 GLN HA   H  23.038  73.706 -21.046 1.00 . A A . 140 GLN HA   1 1 
       21 61914 1 1 119 GLN HB2  H  21.444  71.686 -19.488 1.00 . A A . 140 GLN HB2  1 1 
       21 61915 1 1 119 GLN HB3  H  20.868  72.470 -20.956 1.00 . A A . 140 GLN HB3  1 1 
       21 61916 1 1 119 GLN HE21 H  21.263  72.737 -22.755 1.00 . A A . 140 GLN HE21 1 1 
       21 61917 1 1 119 GLN HE22 H  22.357  72.846 -24.087 1.00 . A A . 140 GLN HE22 1 1 
       21 61918 1 1 119 GLN HG2  H  23.331  70.755 -20.723 1.00 . A A . 140 GLN HG2  1 1 
       21 61919 1 1 119 GLN HG3  H  21.789  70.258 -21.416 1.00 . A A . 140 GLN HG3  1 1 
       21 61920 1 1 119 GLN N    N  23.740  72.960 -19.276 1.00 . A A . 140 GLN N    1 1 
       21 61921 1 1 119 GLN NE2  N  22.092  72.489 -23.209 1.00 . A A . 140 GLN NE2  1 1 
       21 61922 1 1 119 GLN O    O  21.337  75.367 -20.202 1.00 . A A . 140 GLN O    1 1 
       21 61923 1 1 119 GLN OE1  O  23.955  71.261 -23.124 1.00 . A A . 140 GLN OE1  1 1 
       21 61924 1 1 120 LEU C    C  21.643  76.798 -17.610 1.00 . A A . 141 LEU C    1 1 
       21 61925 1 1 120 LEU CA   C  20.918  75.454 -17.471 1.00 . A A . 141 LEU CA   1 1 
       21 61926 1 1 120 LEU CB   C  20.782  75.060 -15.998 1.00 . A A . 141 LEU CB   1 1 
       21 61927 1 1 120 LEU CD1  C  19.469  74.976 -13.867 1.00 . A A . 141 LEU CD1  1 1 
       21 61928 1 1 120 LEU CD2  C  19.219  76.937 -15.393 1.00 . A A . 141 LEU CD2  1 1 
       21 61929 1 1 120 LEU CG   C  19.469  75.445 -15.310 1.00 . A A . 141 LEU CG   1 1 
       21 61930 1 1 120 LEU H    H  22.052  73.686 -17.677 1.00 . A A . 141 LEU H    1 1 
       21 61931 1 1 120 LEU HA   H  19.936  75.530 -17.916 1.00 . A A . 141 LEU HA   1 1 
       21 61932 1 1 120 LEU HB2  H  20.895  73.988 -15.926 1.00 . A A . 141 LEU HB2  1 1 
       21 61933 1 1 120 LEU HB3  H  21.592  75.522 -15.454 1.00 . A A . 141 LEU HB3  1 1 
       21 61934 1 1 120 LEU HD11 H  19.521  73.898 -13.840 1.00 . A A . 141 LEU HD11 1 1 
       21 61935 1 1 120 LEU HD12 H  18.565  75.308 -13.378 1.00 . A A . 141 LEU HD12 1 1 
       21 61936 1 1 120 LEU HD13 H  20.326  75.388 -13.356 1.00 . A A . 141 LEU HD13 1 1 
       21 61937 1 1 120 LEU HD21 H  18.325  77.185 -14.843 1.00 . A A . 141 LEU HD21 1 1 
       21 61938 1 1 120 LEU HD22 H  19.092  77.220 -16.429 1.00 . A A . 141 LEU HD22 1 1 
       21 61939 1 1 120 LEU HD23 H  20.062  77.466 -14.978 1.00 . A A . 141 LEU HD23 1 1 
       21 61940 1 1 120 LEU HG   H  18.659  74.937 -15.815 1.00 . A A . 141 LEU HG   1 1 
       21 61941 1 1 120 LEU N    N  21.662  74.433 -18.185 1.00 . A A . 141 LEU N    1 1 
       21 61942 1 1 120 LEU O    O  21.015  77.847 -17.771 1.00 . A A . 141 LEU O    1 1 
       21 61943 1 1 121 ALA C    C  23.557  78.523 -19.126 1.00 . A A . 142 ALA C    1 1 
       21 61944 1 1 121 ALA CA   C  23.800  77.932 -17.745 1.00 . A A . 142 ALA CA   1 1 
       21 61945 1 1 121 ALA CB   C  25.268  77.584 -17.567 1.00 . A A . 142 ALA CB   1 1 
       21 61946 1 1 121 ALA H    H  23.410  75.883 -17.393 1.00 . A A . 142 ALA H    1 1 
       21 61947 1 1 121 ALA HA   H  23.521  78.657 -16.995 1.00 . A A . 142 ALA HA   1 1 
       21 61948 1 1 121 ALA HB1  H  25.417  77.148 -16.592 1.00 . A A . 142 ALA HB1  1 1 
       21 61949 1 1 121 ALA HB2  H  25.866  78.480 -17.659 1.00 . A A . 142 ALA HB2  1 1 
       21 61950 1 1 121 ALA HB3  H  25.564  76.876 -18.327 1.00 . A A . 142 ALA HB3  1 1 
       21 61951 1 1 121 ALA N    N  22.972  76.746 -17.563 1.00 . A A . 142 ALA N    1 1 
       21 61952 1 1 121 ALA O    O  23.512  79.747 -19.298 1.00 . A A . 142 ALA O    1 1 
       21 61953 1 1 122 VAL C    C  21.755  78.747 -21.527 1.00 . A A . 143 VAL C    1 1 
       21 61954 1 1 122 VAL CA   C  23.102  78.030 -21.469 1.00 . A A . 143 VAL CA   1 1 
       21 61955 1 1 122 VAL CB   C  23.087  76.809 -22.428 1.00 . A A . 143 VAL CB   1 1 
       21 61956 1 1 122 VAL CG1  C  22.587  77.203 -23.816 1.00 . A A . 143 VAL CG1  1 1 
       21 61957 1 1 122 VAL CG2  C  24.472  76.189 -22.521 1.00 . A A . 143 VAL CG2  1 1 
       21 61958 1 1 122 VAL H    H  23.498  76.684 -19.895 1.00 . A A . 143 VAL H    1 1 
       21 61959 1 1 122 VAL HA   H  23.874  78.714 -21.794 1.00 . A A . 143 VAL HA   1 1 
       21 61960 1 1 122 VAL HB   H  22.411  76.069 -22.024 1.00 . A A . 143 VAL HB   1 1 
       21 61961 1 1 122 VAL HG11 H  23.229  77.968 -24.227 1.00 . A A . 143 VAL HG11 1 1 
       21 61962 1 1 122 VAL HG12 H  21.579  77.583 -23.744 1.00 . A A . 143 VAL HG12 1 1 
       21 61963 1 1 122 VAL HG13 H  22.600  76.338 -24.463 1.00 . A A . 143 VAL HG13 1 1 
       21 61964 1 1 122 VAL HG21 H  24.786  75.863 -21.541 1.00 . A A . 143 VAL HG21 1 1 
       21 61965 1 1 122 VAL HG22 H  25.170  76.921 -22.899 1.00 . A A . 143 VAL HG22 1 1 
       21 61966 1 1 122 VAL HG23 H  24.441  75.341 -23.191 1.00 . A A . 143 VAL HG23 1 1 
       21 61967 1 1 122 VAL N    N  23.402  77.638 -20.104 1.00 . A A . 143 VAL N    1 1 
       21 61968 1 1 122 VAL O    O  21.604  79.735 -22.237 1.00 . A A . 143 VAL O    1 1 
       21 61969 1 1 123 ALA C    C  19.510  80.301 -20.281 1.00 . A A . 144 ALA C    1 1 
       21 61970 1 1 123 ALA CA   C  19.447  78.848 -20.743 1.00 . A A . 144 ALA CA   1 1 
       21 61971 1 1 123 ALA CB   C  18.509  78.052 -19.838 1.00 . A A . 144 ALA CB   1 1 
       21 61972 1 1 123 ALA H    H  20.962  77.454 -20.215 1.00 . A A . 144 ALA H    1 1 
       21 61973 1 1 123 ALA HA   H  19.053  78.820 -21.748 1.00 . A A . 144 ALA HA   1 1 
       21 61974 1 1 123 ALA HB1  H  18.448  77.031 -20.184 1.00 . A A . 144 ALA HB1  1 1 
       21 61975 1 1 123 ALA HB2  H  17.525  78.501 -19.851 1.00 . A A . 144 ALA HB2  1 1 
       21 61976 1 1 123 ALA HB3  H  18.887  78.069 -18.826 1.00 . A A . 144 ALA HB3  1 1 
       21 61977 1 1 123 ALA N    N  20.778  78.246 -20.766 1.00 . A A . 144 ALA N    1 1 
       21 61978 1 1 123 ALA O    O  18.894  81.176 -20.891 1.00 . A A . 144 ALA O    1 1 
       21 61979 1 1 124 LEU C    C  21.129  82.793 -19.757 1.00 . A A . 145 LEU C    1 1 
       21 61980 1 1 124 LEU CA   C  20.432  81.928 -18.727 1.00 . A A . 145 LEU CA   1 1 
       21 61981 1 1 124 LEU CB   C  21.235  81.953 -17.426 1.00 . A A . 145 LEU CB   1 1 
       21 61982 1 1 124 LEU CD1  C  21.535  81.300 -15.046 1.00 . A A . 145 LEU CD1  1 1 
       21 61983 1 1 124 LEU CD2  C  19.354  82.231 -15.797 1.00 . A A . 145 LEU CD2  1 1 
       21 61984 1 1 124 LEU CG   C  20.549  81.376 -16.192 1.00 . A A . 145 LEU CG   1 1 
       21 61985 1 1 124 LEU H    H  20.736  79.822 -18.770 1.00 . A A . 145 LEU H    1 1 
       21 61986 1 1 124 LEU HA   H  19.449  82.331 -18.542 1.00 . A A . 145 LEU HA   1 1 
       21 61987 1 1 124 LEU HB2  H  22.148  81.402 -17.588 1.00 . A A . 145 LEU HB2  1 1 
       21 61988 1 1 124 LEU HB3  H  21.494  82.980 -17.215 1.00 . A A . 145 LEU HB3  1 1 
       21 61989 1 1 124 LEU HD11 H  21.040  80.904 -14.173 1.00 . A A . 145 LEU HD11 1 1 
       21 61990 1 1 124 LEU HD12 H  21.903  82.293 -14.834 1.00 . A A . 145 LEU HD12 1 1 
       21 61991 1 1 124 LEU HD13 H  22.358  80.660 -15.321 1.00 . A A . 145 LEU HD13 1 1 
       21 61992 1 1 124 LEU HD21 H  18.645  82.261 -16.611 1.00 . A A . 145 LEU HD21 1 1 
       21 61993 1 1 124 LEU HD22 H  19.686  83.234 -15.574 1.00 . A A . 145 LEU HD22 1 1 
       21 61994 1 1 124 LEU HD23 H  18.881  81.808 -14.924 1.00 . A A . 145 LEU HD23 1 1 
       21 61995 1 1 124 LEU HG   H  20.200  80.377 -16.408 1.00 . A A . 145 LEU HG   1 1 
       21 61996 1 1 124 LEU N    N  20.273  80.561 -19.223 1.00 . A A . 145 LEU N    1 1 
       21 61997 1 1 124 LEU O    O  20.767  83.945 -19.966 1.00 . A A . 145 LEU O    1 1 
       21 61998 1 1 125 GLU C    C  22.051  83.255 -22.622 1.00 . A A . 146 GLU C    1 1 
       21 61999 1 1 125 GLU CA   C  22.907  82.926 -21.396 1.00 . A A . 146 GLU CA   1 1 
       21 62000 1 1 125 GLU CB   C  24.109  82.081 -21.805 1.00 . A A . 146 GLU CB   1 1 
       21 62001 1 1 125 GLU CD   C  26.181  81.864 -23.193 1.00 . A A . 146 GLU CD   1 1 
       21 62002 1 1 125 GLU CG   C  25.019  82.742 -22.816 1.00 . A A . 146 GLU CG   1 1 
       21 62003 1 1 125 GLU H    H  22.376  81.297 -20.173 1.00 . A A . 146 GLU H    1 1 
       21 62004 1 1 125 GLU HA   H  23.264  83.848 -20.961 1.00 . A A . 146 GLU HA   1 1 
       21 62005 1 1 125 GLU HB2  H  24.692  81.856 -20.925 1.00 . A A . 146 GLU HB2  1 1 
       21 62006 1 1 125 GLU HB3  H  23.750  81.154 -22.230 1.00 . A A . 146 GLU HB3  1 1 
       21 62007 1 1 125 GLU HG2  H  24.449  82.962 -23.706 1.00 . A A . 146 GLU HG2  1 1 
       21 62008 1 1 125 GLU HG3  H  25.400  83.662 -22.395 1.00 . A A . 146 GLU HG3  1 1 
       21 62009 1 1 125 GLU N    N  22.140  82.224 -20.391 1.00 . A A . 146 GLU N    1 1 
       21 62010 1 1 125 GLU O    O  22.085  84.375 -23.132 1.00 . A A . 146 GLU O    1 1 
       21 62011 1 1 125 GLU OE1  O  27.114  81.726 -22.381 1.00 . A A . 146 GLU OE1  1 1 
       21 62012 1 1 125 GLU OE2  O  26.166  81.305 -24.303 1.00 . A A . 146 GLU OE2  1 1 
       21 62013 1 1 126 ALA C    C  19.367  83.489 -24.048 1.00 . A A . 147 ALA C    1 1 
       21 62014 1 1 126 ALA CA   C  20.449  82.434 -24.264 1.00 . A A . 147 ALA CA   1 1 
       21 62015 1 1 126 ALA CB   C  19.847  81.105 -24.675 1.00 . A A . 147 ALA CB   1 1 
       21 62016 1 1 126 ALA H    H  21.298  81.398 -22.622 1.00 . A A . 147 ALA H    1 1 
       21 62017 1 1 126 ALA HA   H  21.090  82.769 -25.067 1.00 . A A . 147 ALA HA   1 1 
       21 62018 1 1 126 ALA HB1  H  19.191  81.250 -25.520 1.00 . A A . 147 ALA HB1  1 1 
       21 62019 1 1 126 ALA HB2  H  19.291  80.687 -23.849 1.00 . A A . 147 ALA HB2  1 1 
       21 62020 1 1 126 ALA HB3  H  20.639  80.424 -24.950 1.00 . A A . 147 ALA HB3  1 1 
       21 62021 1 1 126 ALA N    N  21.287  82.266 -23.086 1.00 . A A . 147 ALA N    1 1 
       21 62022 1 1 126 ALA O    O  19.169  84.358 -24.900 1.00 . A A . 147 ALA O    1 1 
       21 62023 1 1 127 ASN C    C  17.722  84.763 -21.091 1.00 . A A . 148 ASN C    1 1 
       21 62024 1 1 127 ASN CA   C  17.688  84.451 -22.585 1.00 . A A . 148 ASN CA   1 1 
       21 62025 1 1 127 ASN CB   C  16.274  84.070 -23.044 1.00 . A A . 148 ASN CB   1 1 
       21 62026 1 1 127 ASN CG   C  15.252  85.165 -22.771 1.00 . A A . 148 ASN CG   1 1 
       21 62027 1 1 127 ASN H    H  18.747  82.637 -22.313 1.00 . A A . 148 ASN H    1 1 
       21 62028 1 1 127 ASN HA   H  17.994  85.339 -23.117 1.00 . A A . 148 ASN HA   1 1 
       21 62029 1 1 127 ASN HB2  H  16.289  83.878 -24.105 1.00 . A A . 148 ASN HB2  1 1 
       21 62030 1 1 127 ASN HB3  H  15.964  83.175 -22.526 1.00 . A A . 148 ASN HB3  1 1 
       21 62031 1 1 127 ASN HD21 H  13.772  83.846 -22.821 1.00 . A A . 148 ASN HD21 1 1 
       21 62032 1 1 127 ASN HD22 H  13.312  85.486 -22.536 1.00 . A A . 148 ASN HD22 1 1 
       21 62033 1 1 127 ASN N    N  18.654  83.414 -22.919 1.00 . A A . 148 ASN N    1 1 
       21 62034 1 1 127 ASN ND2  N  13.988  84.794 -22.699 1.00 . A A . 148 ASN ND2  1 1 
       21 62035 1 1 127 ASN O    O  17.172  84.023 -20.278 1.00 . A A . 148 ASN O    1 1 
       21 62036 1 1 127 ASN OD1  O  15.599  86.341 -22.652 1.00 . A A . 148 ASN OD1  1 1 
       21 62037 1 1 128 PRO C    C  17.232  86.758 -18.670 1.00 . A A . 149 PRO C    1 1 
       21 62038 1 1 128 PRO CA   C  18.540  86.286 -19.311 1.00 . A A . 149 PRO CA   1 1 
       21 62039 1 1 128 PRO CB   C  19.542  87.439 -19.394 1.00 . A A . 149 PRO CB   1 1 
       21 62040 1 1 128 PRO CD   C  19.039  86.822 -21.642 1.00 . A A . 149 PRO CD   1 1 
       21 62041 1 1 128 PRO CG   C  19.359  87.994 -20.762 1.00 . A A . 149 PRO CG   1 1 
       21 62042 1 1 128 PRO HA   H  18.960  85.486 -18.712 1.00 . A A . 149 PRO HA   1 1 
       21 62043 1 1 128 PRO HB2  H  19.315  88.171 -18.634 1.00 . A A . 149 PRO HB2  1 1 
       21 62044 1 1 128 PRO HB3  H  20.543  87.061 -19.253 1.00 . A A . 149 PRO HB3  1 1 
       21 62045 1 1 128 PRO HD2  H  18.366  87.125 -22.430 1.00 . A A . 149 PRO HD2  1 1 
       21 62046 1 1 128 PRO HD3  H  19.942  86.397 -22.053 1.00 . A A . 149 PRO HD3  1 1 
       21 62047 1 1 128 PRO HG2  H  18.542  88.700 -20.766 1.00 . A A . 149 PRO HG2  1 1 
       21 62048 1 1 128 PRO HG3  H  20.271  88.470 -21.090 1.00 . A A . 149 PRO HG3  1 1 
       21 62049 1 1 128 PRO N    N  18.380  85.874 -20.717 1.00 . A A . 149 PRO N    1 1 
       21 62050 1 1 128 PRO O    O  17.177  87.009 -17.477 1.00 . A A . 149 PRO O    1 1 
       21 62051 1 1 129 ALA C    C  13.935  86.160 -18.922 1.00 . A A . 150 ALA C    1 1 
       21 62052 1 1 129 ALA CA   C  14.902  87.335 -18.952 1.00 . A A . 150 ALA CA   1 1 
       21 62053 1 1 129 ALA CB   C  14.335  88.473 -19.768 1.00 . A A . 150 ALA CB   1 1 
       21 62054 1 1 129 ALA H    H  16.311  86.778 -20.436 1.00 . A A . 150 ALA H    1 1 
       21 62055 1 1 129 ALA HA   H  15.051  87.684 -17.940 1.00 . A A . 150 ALA HA   1 1 
       21 62056 1 1 129 ALA HB1  H  14.176  88.144 -20.783 1.00 . A A . 150 ALA HB1  1 1 
       21 62057 1 1 129 ALA HB2  H  15.031  89.299 -19.756 1.00 . A A . 150 ALA HB2  1 1 
       21 62058 1 1 129 ALA HB3  H  13.397  88.785 -19.336 1.00 . A A . 150 ALA HB3  1 1 
       21 62059 1 1 129 ALA N    N  16.199  86.928 -19.473 1.00 . A A . 150 ALA N    1 1 
       21 62060 1 1 129 ALA O    O  12.762  86.314 -18.587 1.00 . A A . 150 ALA O    1 1 
       21 62061 1 1 130 ASN C    C  13.345  83.246 -17.929 1.00 . A A . 151 ASN C    1 1 
       21 62062 1 1 130 ASN CA   C  13.623  83.783 -19.327 1.00 . A A . 151 ASN CA   1 1 
       21 62063 1 1 130 ASN CB   C  14.328  82.733 -20.184 1.00 . A A . 151 ASN CB   1 1 
       21 62064 1 1 130 ASN CG   C  13.573  81.426 -20.323 1.00 . A A . 151 ASN CG   1 1 
       21 62065 1 1 130 ASN H    H  15.390  84.930 -19.497 1.00 . A A . 151 ASN H    1 1 
       21 62066 1 1 130 ASN HA   H  12.687  84.041 -19.796 1.00 . A A . 151 ASN HA   1 1 
       21 62067 1 1 130 ASN HB2  H  14.472  83.138 -21.173 1.00 . A A . 151 ASN HB2  1 1 
       21 62068 1 1 130 ASN HB3  H  15.295  82.525 -19.749 1.00 . A A . 151 ASN HB3  1 1 
       21 62069 1 1 130 ASN HD21 H  15.180  80.624 -21.138 1.00 . A A . 151 ASN HD21 1 1 
       21 62070 1 1 130 ASN HD22 H  13.818  79.590 -21.038 1.00 . A A . 151 ASN HD22 1 1 
       21 62071 1 1 130 ASN N    N  14.437  84.991 -19.274 1.00 . A A . 151 ASN N    1 1 
       21 62072 1 1 130 ASN ND2  N  14.248  80.443 -20.872 1.00 . A A . 151 ASN ND2  1 1 
       21 62073 1 1 130 ASN O    O  14.270  82.893 -17.191 1.00 . A A . 151 ASN O    1 1 
       21 62074 1 1 130 ASN OD1  O  12.404  81.313 -19.965 1.00 . A A . 151 ASN OD1  1 1 
       21 62075 1 1 131 PRO C    C  12.000  81.238 -16.000 1.00 . A A . 152 PRO C    1 1 
       21 62076 1 1 131 PRO CA   C  11.649  82.698 -16.229 1.00 . A A . 152 PRO CA   1 1 
       21 62077 1 1 131 PRO CB   C  10.129  82.887 -16.229 1.00 . A A . 152 PRO CB   1 1 
       21 62078 1 1 131 PRO CD   C  10.894  83.515 -18.395 1.00 . A A . 152 PRO CD   1 1 
       21 62079 1 1 131 PRO CG   C   9.745  82.889 -17.667 1.00 . A A . 152 PRO CG   1 1 
       21 62080 1 1 131 PRO HA   H  12.090  83.299 -15.447 1.00 . A A . 152 PRO HA   1 1 
       21 62081 1 1 131 PRO HB2  H   9.664  82.072 -15.694 1.00 . A A . 152 PRO HB2  1 1 
       21 62082 1 1 131 PRO HB3  H   9.880  83.822 -15.753 1.00 . A A . 152 PRO HB3  1 1 
       21 62083 1 1 131 PRO HD2  H  10.986  83.088 -19.383 1.00 . A A . 152 PRO HD2  1 1 
       21 62084 1 1 131 PRO HD3  H  10.768  84.586 -18.454 1.00 . A A . 152 PRO HD3  1 1 
       21 62085 1 1 131 PRO HG2  H   9.591  81.876 -18.007 1.00 . A A . 152 PRO HG2  1 1 
       21 62086 1 1 131 PRO HG3  H   8.848  83.474 -17.808 1.00 . A A . 152 PRO HG3  1 1 
       21 62087 1 1 131 PRO N    N  12.055  83.166 -17.551 1.00 . A A . 152 PRO N    1 1 
       21 62088 1 1 131 PRO O    O  12.279  80.832 -14.875 1.00 . A A . 152 PRO O    1 1 
       21 62089 1 1 132 ARG C    C  13.764  78.829 -16.526 1.00 . A A . 153 ARG C    1 1 
       21 62090 1 1 132 ARG CA   C  12.332  79.040 -16.979 1.00 . A A . 153 ARG CA   1 1 
       21 62091 1 1 132 ARG CB   C  12.078  78.317 -18.305 1.00 . A A . 153 ARG CB   1 1 
       21 62092 1 1 132 ARG CD   C   9.589  78.748 -18.555 1.00 . A A . 153 ARG CD   1 1 
       21 62093 1 1 132 ARG CG   C  10.688  77.708 -18.424 1.00 . A A . 153 ARG CG   1 1 
       21 62094 1 1 132 ARG CZ   C   8.577  80.139 -20.326 1.00 . A A . 153 ARG CZ   1 1 
       21 62095 1 1 132 ARG H    H  11.795  80.843 -17.953 1.00 . A A . 153 ARG H    1 1 
       21 62096 1 1 132 ARG HA   H  11.678  78.616 -16.230 1.00 . A A . 153 ARG HA   1 1 
       21 62097 1 1 132 ARG HB2  H  12.207  79.022 -19.113 1.00 . A A . 153 ARG HB2  1 1 
       21 62098 1 1 132 ARG HB3  H  12.805  77.526 -18.413 1.00 . A A . 153 ARG HB3  1 1 
       21 62099 1 1 132 ARG HD2  H   8.637  78.271 -18.376 1.00 . A A . 153 ARG HD2  1 1 
       21 62100 1 1 132 ARG HD3  H   9.750  79.517 -17.813 1.00 . A A . 153 ARG HD3  1 1 
       21 62101 1 1 132 ARG HE   H  10.327  79.189 -20.483 1.00 . A A . 153 ARG HE   1 1 
       21 62102 1 1 132 ARG HG2  H  10.663  77.074 -19.298 1.00 . A A . 153 ARG HG2  1 1 
       21 62103 1 1 132 ARG HG3  H  10.500  77.107 -17.546 1.00 . A A . 153 ARG HG3  1 1 
       21 62104 1 1 132 ARG HH11 H   7.479  80.034 -18.617 1.00 . A A . 153 ARG HH11 1 1 
       21 62105 1 1 132 ARG HH12 H   6.775  80.983 -19.881 1.00 . A A . 153 ARG HH12 1 1 
       21 62106 1 1 132 ARG HH21 H   9.449  80.414 -22.124 1.00 . A A . 153 ARG HH21 1 1 
       21 62107 1 1 132 ARG HH22 H   7.916  81.214 -21.921 1.00 . A A . 153 ARG HH22 1 1 
       21 62108 1 1 132 ARG N    N  12.006  80.454 -17.074 1.00 . A A . 153 ARG N    1 1 
       21 62109 1 1 132 ARG NE   N   9.562  79.367 -19.880 1.00 . A A . 153 ARG NE   1 1 
       21 62110 1 1 132 ARG NH1  N   7.527  80.410 -19.547 1.00 . A A . 153 ARG NH1  1 1 
       21 62111 1 1 132 ARG NH2  N   8.641  80.636 -21.549 1.00 . A A . 153 ARG NH2  1 1 
       21 62112 1 1 132 ARG O    O  14.037  77.964 -15.692 1.00 . A A . 153 ARG O    1 1 
       21 62113 1 1 133 ALA C    C  16.290  79.809 -15.220 1.00 . A A . 154 ALA C    1 1 
       21 62114 1 1 133 ALA CA   C  16.076  79.526 -16.707 1.00 . A A . 154 ALA CA   1 1 
       21 62115 1 1 133 ALA CB   C  16.898  80.477 -17.559 1.00 . A A . 154 ALA CB   1 1 
       21 62116 1 1 133 ALA H    H  14.389  80.316 -17.702 1.00 . A A . 154 ALA H    1 1 
       21 62117 1 1 133 ALA HA   H  16.398  78.517 -16.920 1.00 . A A . 154 ALA HA   1 1 
       21 62118 1 1 133 ALA HB1  H  17.947  80.340 -17.341 1.00 . A A . 154 ALA HB1  1 1 
       21 62119 1 1 133 ALA HB2  H  16.614  81.495 -17.337 1.00 . A A . 154 ALA HB2  1 1 
       21 62120 1 1 133 ALA HB3  H  16.717  80.273 -18.604 1.00 . A A . 154 ALA HB3  1 1 
       21 62121 1 1 133 ALA N    N  14.673  79.632 -17.060 1.00 . A A . 154 ALA N    1 1 
       21 62122 1 1 133 ALA O    O  17.007  79.084 -14.534 1.00 . A A . 154 ALA O    1 1 
       21 62123 1 1 134 TYR C    C  15.029  80.199 -12.424 1.00 . A A . 155 TYR C    1 1 
       21 62124 1 1 134 TYR CA   C  15.741  81.212 -13.312 1.00 . A A . 155 TYR CA   1 1 
       21 62125 1 1 134 TYR CB   C  15.182  82.604 -13.048 1.00 . A A . 155 TYR CB   1 1 
       21 62126 1 1 134 TYR CD1  C  15.680  84.482 -14.667 1.00 . A A . 155 TYR CD1  1 1 
       21 62127 1 1 134 TYR CD2  C  17.195  84.133 -12.857 1.00 . A A . 155 TYR CD2  1 1 
       21 62128 1 1 134 TYR CE1  C  16.443  85.555 -15.092 1.00 . A A . 155 TYR CE1  1 1 
       21 62129 1 1 134 TYR CE2  C  17.957  85.197 -13.281 1.00 . A A . 155 TYR CE2  1 1 
       21 62130 1 1 134 TYR CG   C  16.040  83.752 -13.543 1.00 . A A . 155 TYR CG   1 1 
       21 62131 1 1 134 TYR CZ   C  17.582  85.906 -14.391 1.00 . A A . 155 TYR CZ   1 1 
       21 62132 1 1 134 TYR H    H  15.074  81.386 -15.322 1.00 . A A . 155 TYR H    1 1 
       21 62133 1 1 134 TYR HA   H  16.790  81.208 -13.059 1.00 . A A . 155 TYR HA   1 1 
       21 62134 1 1 134 TYR HB2  H  14.221  82.690 -13.531 1.00 . A A . 155 TYR HB2  1 1 
       21 62135 1 1 134 TYR HB3  H  15.049  82.726 -11.983 1.00 . A A . 155 TYR HB3  1 1 
       21 62136 1 1 134 TYR HD1  H  14.790  84.204 -15.211 1.00 . A A . 155 TYR HD1  1 1 
       21 62137 1 1 134 TYR HD2  H  17.507  83.581 -11.981 1.00 . A A . 155 TYR HD2  1 1 
       21 62138 1 1 134 TYR HE1  H  16.146  86.120 -15.966 1.00 . A A . 155 TYR HE1  1 1 
       21 62139 1 1 134 TYR HE2  H  18.836  85.486 -12.729 1.00 . A A . 155 TYR HE2  1 1 
       21 62140 1 1 134 TYR HH   H  17.779  87.688 -15.097 1.00 . A A . 155 TYR HH   1 1 
       21 62141 1 1 134 TYR N    N  15.638  80.852 -14.724 1.00 . A A . 155 TYR N    1 1 
       21 62142 1 1 134 TYR O    O  15.505  79.875 -11.336 1.00 . A A . 155 TYR O    1 1 
       21 62143 1 1 134 TYR OH   O  18.351  86.967 -14.805 1.00 . A A . 155 TYR OH   1 1 
       21 62144 1 1 135 PHE C    C  13.915  77.478 -11.876 1.00 . A A . 156 PHE C    1 1 
       21 62145 1 1 135 PHE CA   C  13.103  78.723 -12.151 1.00 . A A . 156 PHE CA   1 1 
       21 62146 1 1 135 PHE CB   C  11.829  78.355 -12.928 1.00 . A A . 156 PHE CB   1 1 
       21 62147 1 1 135 PHE CD1  C  10.294  77.348 -11.214 1.00 . A A . 156 PHE CD1  1 1 
       21 62148 1 1 135 PHE CD2  C  11.153  75.937 -12.930 1.00 . A A . 156 PHE CD2  1 1 
       21 62149 1 1 135 PHE CE1  C   9.609  76.275 -10.676 1.00 . A A . 156 PHE CE1  1 1 
       21 62150 1 1 135 PHE CE2  C  10.471  74.864 -12.399 1.00 . A A . 156 PHE CE2  1 1 
       21 62151 1 1 135 PHE CG   C  11.074  77.192 -12.344 1.00 . A A . 156 PHE CG   1 1 
       21 62152 1 1 135 PHE CZ   C   9.697  75.031 -11.269 1.00 . A A . 156 PHE CZ   1 1 
       21 62153 1 1 135 PHE H    H  13.559  80.008 -13.770 1.00 . A A . 156 PHE H    1 1 
       21 62154 1 1 135 PHE HA   H  12.819  79.169 -11.210 1.00 . A A . 156 PHE HA   1 1 
       21 62155 1 1 135 PHE HB2  H  11.166  79.207 -12.943 1.00 . A A . 156 PHE HB2  1 1 
       21 62156 1 1 135 PHE HB3  H  12.099  78.102 -13.943 1.00 . A A . 156 PHE HB3  1 1 
       21 62157 1 1 135 PHE HD1  H  10.225  78.320 -10.749 1.00 . A A . 156 PHE HD1  1 1 
       21 62158 1 1 135 PHE HD2  H  11.759  75.805 -13.815 1.00 . A A . 156 PHE HD2  1 1 
       21 62159 1 1 135 PHE HE1  H   9.005  76.408  -9.790 1.00 . A A . 156 PHE HE1  1 1 
       21 62160 1 1 135 PHE HE2  H  10.547  73.893 -12.867 1.00 . A A . 156 PHE HE2  1 1 
       21 62161 1 1 135 PHE HZ   H   9.163  74.192 -10.851 1.00 . A A . 156 PHE HZ   1 1 
       21 62162 1 1 135 PHE N    N  13.888  79.702 -12.896 1.00 . A A . 156 PHE N    1 1 
       21 62163 1 1 135 PHE O    O  13.988  77.006 -10.742 1.00 . A A . 156 PHE O    1 1 
       21 62164 1 1 136 LEU C    C  16.516  76.002 -11.880 1.00 . A A . 157 LEU C    1 1 
       21 62165 1 1 136 LEU CA   C  15.335  75.768 -12.787 1.00 . A A . 157 LEU CA   1 1 
       21 62166 1 1 136 LEU CB   C  15.778  75.278 -14.143 1.00 . A A . 157 LEU CB   1 1 
       21 62167 1 1 136 LEU CD1  C  15.192  74.420 -16.392 1.00 . A A . 157 LEU CD1  1 1 
       21 62168 1 1 136 LEU CD2  C  13.899  73.648 -14.410 1.00 . A A . 157 LEU CD2  1 1 
       21 62169 1 1 136 LEU CG   C  14.652  74.807 -15.046 1.00 . A A . 157 LEU CG   1 1 
       21 62170 1 1 136 LEU H    H  14.450  77.394 -13.790 1.00 . A A . 157 LEU H    1 1 
       21 62171 1 1 136 LEU HA   H  14.711  75.012 -12.333 1.00 . A A . 157 LEU HA   1 1 
       21 62172 1 1 136 LEU HB2  H  16.302  76.081 -14.639 1.00 . A A . 157 LEU HB2  1 1 
       21 62173 1 1 136 LEU HB3  H  16.462  74.454 -14.002 1.00 . A A . 157 LEU HB3  1 1 
       21 62174 1 1 136 LEU HD11 H  14.378  74.112 -17.031 1.00 . A A . 157 LEU HD11 1 1 
       21 62175 1 1 136 LEU HD12 H  15.889  73.603 -16.277 1.00 . A A . 157 LEU HD12 1 1 
       21 62176 1 1 136 LEU HD13 H  15.695  75.267 -16.832 1.00 . A A . 157 LEU HD13 1 1 
       21 62177 1 1 136 LEU HD21 H  13.432  73.980 -13.495 1.00 . A A . 157 LEU HD21 1 1 
       21 62178 1 1 136 LEU HD22 H  14.590  72.847 -14.191 1.00 . A A . 157 LEU HD22 1 1 
       21 62179 1 1 136 LEU HD23 H  13.142  73.293 -15.092 1.00 . A A . 157 LEU HD23 1 1 
       21 62180 1 1 136 LEU HG   H  13.955  75.619 -15.190 1.00 . A A . 157 LEU HG   1 1 
       21 62181 1 1 136 LEU N    N  14.536  76.961 -12.912 1.00 . A A . 157 LEU N    1 1 
       21 62182 1 1 136 LEU O    O  16.892  75.126 -11.110 1.00 . A A . 157 LEU O    1 1 
       21 62183 1 1 137 GLN C    C  17.801  77.498  -9.664 1.00 . A A . 158 GLN C    1 1 
       21 62184 1 1 137 GLN CA   C  18.211  77.538 -11.108 1.00 . A A . 158 GLN CA   1 1 
       21 62185 1 1 137 GLN CB   C  18.719  78.917 -11.454 1.00 . A A . 158 GLN CB   1 1 
       21 62186 1 1 137 GLN CD   C  21.056  78.634 -12.214 1.00 . A A . 158 GLN CD   1 1 
       21 62187 1 1 137 GLN CG   C  19.645  78.944 -12.632 1.00 . A A . 158 GLN CG   1 1 
       21 62188 1 1 137 GLN H    H  16.784  77.847 -12.624 1.00 . A A . 158 GLN H    1 1 
       21 62189 1 1 137 GLN HA   H  19.005  76.825 -11.270 1.00 . A A . 158 GLN HA   1 1 
       21 62190 1 1 137 GLN HB2  H  17.874  79.553 -11.675 1.00 . A A . 158 GLN HB2  1 1 
       21 62191 1 1 137 GLN HB3  H  19.245  79.319 -10.600 1.00 . A A . 158 GLN HB3  1 1 
       21 62192 1 1 137 GLN HE21 H  20.687  76.706 -12.287 1.00 . A A . 158 GLN HE21 1 1 
       21 62193 1 1 137 GLN HE22 H  22.276  77.168 -11.803 1.00 . A A . 158 GLN HE22 1 1 
       21 62194 1 1 137 GLN HG2  H  19.318  78.207 -13.347 1.00 . A A . 158 GLN HG2  1 1 
       21 62195 1 1 137 GLN HG3  H  19.619  79.927 -13.078 1.00 . A A . 158 GLN HG3  1 1 
       21 62196 1 1 137 GLN N    N  17.107  77.187 -11.971 1.00 . A A . 158 GLN N    1 1 
       21 62197 1 1 137 GLN NE2  N  21.370  77.378 -12.098 1.00 . A A . 158 GLN NE2  1 1 
       21 62198 1 1 137 GLN O    O  18.460  76.873  -8.852 1.00 . A A . 158 GLN O    1 1 
       21 62199 1 1 137 GLN OE1  O  21.842  79.530 -11.943 1.00 . A A . 158 GLN OE1  1 1 
       21 62200 1 1 138 ALA C    C  15.873  76.755  -7.508 1.00 . A A . 159 ALA C    1 1 
       21 62201 1 1 138 ALA CA   C  16.199  78.157  -8.001 1.00 . A A . 159 ALA CA   1 1 
       21 62202 1 1 138 ALA CB   C  14.989  79.060  -7.907 1.00 . A A . 159 ALA CB   1 1 
       21 62203 1 1 138 ALA H    H  16.180  78.586 -10.063 1.00 . A A . 159 ALA H    1 1 
       21 62204 1 1 138 ALA HA   H  16.979  78.571  -7.379 1.00 . A A . 159 ALA HA   1 1 
       21 62205 1 1 138 ALA HB1  H  14.216  78.694  -8.566 1.00 . A A . 159 ALA HB1  1 1 
       21 62206 1 1 138 ALA HB2  H  15.270  80.061  -8.202 1.00 . A A . 159 ALA HB2  1 1 
       21 62207 1 1 138 ALA HB3  H  14.624  79.072  -6.891 1.00 . A A . 159 ALA HB3  1 1 
       21 62208 1 1 138 ALA N    N  16.688  78.126  -9.356 1.00 . A A . 159 ALA N    1 1 
       21 62209 1 1 138 ALA O    O  16.221  76.389  -6.391 1.00 . A A . 159 ALA O    1 1 
       21 62210 1 1 139 GLN C    C  16.125  73.762  -7.780 1.00 . A A . 160 GLN C    1 1 
       21 62211 1 1 139 GLN CA   C  14.873  74.608  -8.013 1.00 . A A . 160 GLN CA   1 1 
       21 62212 1 1 139 GLN CB   C  14.019  74.006  -9.126 1.00 . A A . 160 GLN CB   1 1 
       21 62213 1 1 139 GLN CD   C  12.779  72.031 -10.025 1.00 . A A . 160 GLN CD   1 1 
       21 62214 1 1 139 GLN CG   C  13.630  72.567  -8.904 1.00 . A A . 160 GLN CG   1 1 
       21 62215 1 1 139 GLN H    H  14.969  76.308  -9.244 1.00 . A A . 160 GLN H    1 1 
       21 62216 1 1 139 GLN HA   H  14.294  74.630  -7.103 1.00 . A A . 160 GLN HA   1 1 
       21 62217 1 1 139 GLN HB2  H  13.108  74.579  -9.211 1.00 . A A . 160 GLN HB2  1 1 
       21 62218 1 1 139 GLN HB3  H  14.562  74.071 -10.058 1.00 . A A . 160 GLN HB3  1 1 
       21 62219 1 1 139 GLN HE21 H  14.408  71.524 -11.007 1.00 . A A . 160 GLN HE21 1 1 
       21 62220 1 1 139 GLN HE22 H  12.910  71.155 -11.794 1.00 . A A . 160 GLN HE22 1 1 
       21 62221 1 1 139 GLN HG2  H  14.528  71.973  -8.832 1.00 . A A . 160 GLN HG2  1 1 
       21 62222 1 1 139 GLN HG3  H  13.077  72.497  -7.981 1.00 . A A . 160 GLN HG3  1 1 
       21 62223 1 1 139 GLN N    N  15.223  75.968  -8.357 1.00 . A A . 160 GLN N    1 1 
       21 62224 1 1 139 GLN NE2  N  13.427  71.520 -11.047 1.00 . A A . 160 GLN NE2  1 1 
       21 62225 1 1 139 GLN O    O  16.254  73.092  -6.762 1.00 . A A . 160 GLN O    1 1 
       21 62226 1 1 139 GLN OE1  O  11.552  72.096  -9.984 1.00 . A A . 160 GLN OE1  1 1 
       21 62227 1 1 140 SER C    C  19.100  73.489  -7.400 1.00 . A A . 161 SER C    1 1 
       21 62228 1 1 140 SER CA   C  18.285  73.071  -8.621 1.00 . A A . 161 SER CA   1 1 
       21 62229 1 1 140 SER CB   C  19.113  73.229  -9.905 1.00 . A A . 161 SER CB   1 1 
       21 62230 1 1 140 SER H    H  16.914  74.421  -9.489 1.00 . A A . 161 SER H    1 1 
       21 62231 1 1 140 SER HA   H  18.011  72.033  -8.511 1.00 . A A . 161 SER HA   1 1 
       21 62232 1 1 140 SER HB2  H  18.532  72.885 -10.748 1.00 . A A . 161 SER HB2  1 1 
       21 62233 1 1 140 SER HB3  H  19.361  74.272 -10.043 1.00 . A A . 161 SER HB3  1 1 
       21 62234 1 1 140 SER HG   H  20.139  71.633  -9.421 1.00 . A A . 161 SER HG   1 1 
       21 62235 1 1 140 SER N    N  17.058  73.836  -8.712 1.00 . A A . 161 SER N    1 1 
       21 62236 1 1 140 SER O    O  19.577  72.641  -6.649 1.00 . A A . 161 SER O    1 1 
       21 62237 1 1 140 SER OG   O  20.314  72.477  -9.845 1.00 . A A . 161 SER OG   1 1 
       21 62238 1 1 141 LEU C    C  19.370  74.945  -4.741 1.00 . A A . 162 LEU C    1 1 
       21 62239 1 1 141 LEU CA   C  20.001  75.337  -6.078 1.00 . A A . 162 LEU CA   1 1 
       21 62240 1 1 141 LEU CB   C  20.093  76.864  -6.190 1.00 . A A . 162 LEU CB   1 1 
       21 62241 1 1 141 LEU CD1  C  20.742  78.900  -7.503 1.00 . A A . 162 LEU CD1  1 1 
       21 62242 1 1 141 LEU CD2  C  22.393  77.068  -7.199 1.00 . A A . 162 LEU CD2  1 1 
       21 62243 1 1 141 LEU CG   C  20.923  77.403  -7.365 1.00 . A A . 162 LEU CG   1 1 
       21 62244 1 1 141 LEU H    H  18.811  75.429  -7.827 1.00 . A A . 162 LEU H    1 1 
       21 62245 1 1 141 LEU HA   H  20.997  74.923  -6.127 1.00 . A A . 162 LEU HA   1 1 
       21 62246 1 1 141 LEU HB2  H  19.089  77.253  -6.281 1.00 . A A . 162 LEU HB2  1 1 
       21 62247 1 1 141 LEU HB3  H  20.522  77.243  -5.274 1.00 . A A . 162 LEU HB3  1 1 
       21 62248 1 1 141 LEU HD11 H  21.385  79.269  -8.289 1.00 . A A . 162 LEU HD11 1 1 
       21 62249 1 1 141 LEU HD12 H  20.993  79.384  -6.573 1.00 . A A . 162 LEU HD12 1 1 
       21 62250 1 1 141 LEU HD13 H  19.713  79.115  -7.754 1.00 . A A . 162 LEU HD13 1 1 
       21 62251 1 1 141 LEU HD21 H  22.945  77.493  -8.025 1.00 . A A . 162 LEU HD21 1 1 
       21 62252 1 1 141 LEU HD22 H  22.523  75.996  -7.191 1.00 . A A . 162 LEU HD22 1 1 
       21 62253 1 1 141 LEU HD23 H  22.755  77.487  -6.272 1.00 . A A . 162 LEU HD23 1 1 
       21 62254 1 1 141 LEU HG   H  20.573  76.944  -8.278 1.00 . A A . 162 LEU HG   1 1 
       21 62255 1 1 141 LEU N    N  19.234  74.800  -7.198 1.00 . A A . 162 LEU N    1 1 
       21 62256 1 1 141 LEU O    O  20.071  74.571  -3.803 1.00 . A A . 162 LEU O    1 1 
       21 62257 1 1 142 LEU C    C  17.497  73.185  -3.107 1.00 . A A . 163 LEU C    1 1 
       21 62258 1 1 142 LEU CA   C  17.315  74.655  -3.457 1.00 . A A . 163 LEU CA   1 1 
       21 62259 1 1 142 LEU CB   C  15.821  74.980  -3.604 1.00 . A A . 163 LEU CB   1 1 
       21 62260 1 1 142 LEU CD1  C  15.375  75.332  -1.150 1.00 . A A . 163 LEU CD1  1 1 
       21 62261 1 1 142 LEU CD2  C  13.474  74.911  -2.711 1.00 . A A . 163 LEU CD2  1 1 
       21 62262 1 1 142 LEU CG   C  14.931  74.605  -2.408 1.00 . A A . 163 LEU CG   1 1 
       21 62263 1 1 142 LEU H    H  17.540  75.318  -5.458 1.00 . A A . 163 LEU H    1 1 
       21 62264 1 1 142 LEU HA   H  17.719  75.250  -2.651 1.00 . A A . 163 LEU HA   1 1 
       21 62265 1 1 142 LEU HB2  H  15.724  76.042  -3.777 1.00 . A A . 163 LEU HB2  1 1 
       21 62266 1 1 142 LEU HB3  H  15.448  74.459  -4.474 1.00 . A A . 163 LEU HB3  1 1 
       21 62267 1 1 142 LEU HD11 H  15.327  76.399  -1.310 1.00 . A A . 163 LEU HD11 1 1 
       21 62268 1 1 142 LEU HD12 H  16.388  75.045  -0.911 1.00 . A A . 163 LEU HD12 1 1 
       21 62269 1 1 142 LEU HD13 H  14.723  75.058  -0.334 1.00 . A A . 163 LEU HD13 1 1 
       21 62270 1 1 142 LEU HD21 H  13.363  75.965  -2.918 1.00 . A A . 163 LEU HD21 1 1 
       21 62271 1 1 142 LEU HD22 H  12.867  74.646  -1.859 1.00 . A A . 163 LEU HD22 1 1 
       21 62272 1 1 142 LEU HD23 H  13.158  74.339  -3.571 1.00 . A A . 163 LEU HD23 1 1 
       21 62273 1 1 142 LEU HG   H  15.019  73.544  -2.226 1.00 . A A . 163 LEU HG   1 1 
       21 62274 1 1 142 LEU N    N  18.047  75.012  -4.672 1.00 . A A . 163 LEU N    1 1 
       21 62275 1 1 142 LEU O    O  17.718  72.830  -1.947 1.00 . A A . 163 LEU O    1 1 
       21 62276 1 1 143 TYR C    C  18.908  70.360  -4.131 1.00 . A A . 164 TYR C    1 1 
       21 62277 1 1 143 TYR CA   C  17.501  70.904  -3.897 1.00 . A A . 164 TYR CA   1 1 
       21 62278 1 1 143 TYR CB   C  16.476  70.186  -4.777 1.00 . A A . 164 TYR CB   1 1 
       21 62279 1 1 143 TYR CD1  C  14.339  71.340  -5.483 1.00 . A A . 164 TYR CD1  1 1 
       21 62280 1 1 143 TYR CD2  C  14.434  70.390  -3.305 1.00 . A A . 164 TYR CD2  1 1 
       21 62281 1 1 143 TYR CE1  C  13.049  71.772  -5.245 1.00 . A A . 164 TYR CE1  1 1 
       21 62282 1 1 143 TYR CE2  C  13.147  70.816  -3.059 1.00 . A A . 164 TYR CE2  1 1 
       21 62283 1 1 143 TYR CG   C  15.053  70.641  -4.519 1.00 . A A . 164 TYR CG   1 1 
       21 62284 1 1 143 TYR CZ   C  12.457  71.506  -4.031 1.00 . A A . 164 TYR CZ   1 1 
       21 62285 1 1 143 TYR H    H  17.330  72.682  -5.028 1.00 . A A . 164 TYR H    1 1 
       21 62286 1 1 143 TYR HA   H  17.241  70.726  -2.864 1.00 . A A . 164 TYR HA   1 1 
       21 62287 1 1 143 TYR HB2  H  16.706  70.375  -5.815 1.00 . A A . 164 TYR HB2  1 1 
       21 62288 1 1 143 TYR HB3  H  16.526  69.124  -4.589 1.00 . A A . 164 TYR HB3  1 1 
       21 62289 1 1 143 TYR HD1  H  14.808  71.545  -6.434 1.00 . A A . 164 TYR HD1  1 1 
       21 62290 1 1 143 TYR HD2  H  14.976  69.855  -2.540 1.00 . A A . 164 TYR HD2  1 1 
       21 62291 1 1 143 TYR HE1  H  12.513  72.318  -6.010 1.00 . A A . 164 TYR HE1  1 1 
       21 62292 1 1 143 TYR HE2  H  12.684  70.606  -2.107 1.00 . A A . 164 TYR HE2  1 1 
       21 62293 1 1 143 TYR HH   H  10.636  71.783  -4.569 1.00 . A A . 164 TYR HH   1 1 
       21 62294 1 1 143 TYR N    N  17.433  72.337  -4.112 1.00 . A A . 164 TYR N    1 1 
       21 62295 1 1 143 TYR O    O  19.096  69.163  -4.332 1.00 . A A . 164 TYR O    1 1 
       21 62296 1 1 143 TYR OH   O  11.171  71.933  -3.783 1.00 . A A . 164 TYR OH   1 1 
       21 62297 1 1 144 THR C    C  21.744  70.006  -3.060 1.00 . A A . 165 THR C    1 1 
       21 62298 1 1 144 THR CA   C  21.284  70.861  -4.247 1.00 . A A . 165 THR CA   1 1 
       21 62299 1 1 144 THR CB   C  22.201  72.106  -4.337 1.00 . A A . 165 THR CB   1 1 
       21 62300 1 1 144 THR CG2  C  23.669  71.713  -4.325 1.00 . A A . 165 THR CG2  1 1 
       21 62301 1 1 144 THR H    H  19.673  72.197  -3.965 1.00 . A A . 165 THR H    1 1 
       21 62302 1 1 144 THR HA   H  21.384  70.294  -5.161 1.00 . A A . 165 THR HA   1 1 
       21 62303 1 1 144 THR HB   H  22.007  72.732  -3.478 1.00 . A A . 165 THR HB   1 1 
       21 62304 1 1 144 THR HG1  H  21.032  72.626  -5.843 1.00 . A A . 165 THR HG1  1 1 
       21 62305 1 1 144 THR HG21 H  24.279  72.593  -4.458 1.00 . A A . 165 THR HG21 1 1 
       21 62306 1 1 144 THR HG22 H  23.859  71.017  -5.125 1.00 . A A . 165 THR HG22 1 1 
       21 62307 1 1 144 THR HG23 H  23.909  71.249  -3.380 1.00 . A A . 165 THR HG23 1 1 
       21 62308 1 1 144 THR N    N  19.892  71.252  -4.096 1.00 . A A . 165 THR N    1 1 
       21 62309 1 1 144 THR O    O  21.575  70.398  -1.906 1.00 . A A . 165 THR O    1 1 
       21 62310 1 1 144 THR OG1  O  21.918  72.850  -5.518 1.00 . A A . 165 THR OG1  1 1 
       21 62311 1 1 145 PRO C    C  24.304  68.354  -1.900 1.00 . A A . 166 PRO C    1 1 
       21 62312 1 1 145 PRO CA   C  22.871  67.948  -2.292 1.00 . A A . 166 PRO CA   1 1 
       21 62313 1 1 145 PRO CB   C  22.875  66.585  -2.983 1.00 . A A . 166 PRO CB   1 1 
       21 62314 1 1 145 PRO CD   C  22.466  68.226  -4.680 1.00 . A A . 166 PRO CD   1 1 
       21 62315 1 1 145 PRO CG   C  23.142  66.905  -4.413 1.00 . A A . 166 PRO CG   1 1 
       21 62316 1 1 145 PRO HA   H  22.241  67.920  -1.416 1.00 . A A . 166 PRO HA   1 1 
       21 62317 1 1 145 PRO HB2  H  23.651  65.965  -2.558 1.00 . A A . 166 PRO HB2  1 1 
       21 62318 1 1 145 PRO HB3  H  21.913  66.110  -2.857 1.00 . A A . 166 PRO HB3  1 1 
       21 62319 1 1 145 PRO HD2  H  23.082  68.843  -5.314 1.00 . A A . 166 PRO HD2  1 1 
       21 62320 1 1 145 PRO HD3  H  21.498  68.069  -5.130 1.00 . A A . 166 PRO HD3  1 1 
       21 62321 1 1 145 PRO HG2  H  24.207  66.988  -4.577 1.00 . A A . 166 PRO HG2  1 1 
       21 62322 1 1 145 PRO HG3  H  22.723  66.136  -5.046 1.00 . A A . 166 PRO HG3  1 1 
       21 62323 1 1 145 PRO N    N  22.328  68.824  -3.333 1.00 . A A . 166 PRO N    1 1 
       21 62324 1 1 145 PRO O    O  25.209  67.520  -1.871 1.00 . A A . 166 PRO O    1 1 
       21 62325 1 1 146 ALA C    C  26.875  70.200  -2.297 1.00 . A A . 167 ALA C    1 1 
       21 62326 1 1 146 ALA CA   C  25.787  70.244  -1.197 1.00 . A A . 167 ALA CA   1 1 
       21 62327 1 1 146 ALA CB   C  26.296  69.585   0.084 1.00 . A A . 167 ALA CB   1 1 
       21 62328 1 1 146 ALA H    H  23.705  70.246  -1.663 1.00 . A A . 167 ALA H    1 1 
       21 62329 1 1 146 ALA HA   H  25.596  71.283  -0.972 1.00 . A A . 167 ALA HA   1 1 
       21 62330 1 1 146 ALA HB1  H  25.523  69.622   0.838 1.00 . A A . 167 ALA HB1  1 1 
       21 62331 1 1 146 ALA HB2  H  27.169  70.113   0.437 1.00 . A A . 167 ALA HB2  1 1 
       21 62332 1 1 146 ALA HB3  H  26.554  68.556  -0.119 1.00 . A A . 167 ALA HB3  1 1 
       21 62333 1 1 146 ALA N    N  24.487  69.655  -1.614 1.00 . A A . 167 ALA N    1 1 
       21 62334 1 1 146 ALA O    O  27.769  71.038  -2.319 1.00 . A A . 167 ALA O    1 1 
       21 62335 1 1 147 GLN C    C  27.931  70.282  -5.165 1.00 . A A . 168 GLN C    1 1 
       21 62336 1 1 147 GLN CA   C  27.759  69.056  -4.273 1.00 . A A . 168 GLN CA   1 1 
       21 62337 1 1 147 GLN CB   C  27.363  67.867  -5.144 1.00 . A A . 168 GLN CB   1 1 
       21 62338 1 1 147 GLN CD   C  28.007  66.300  -7.010 1.00 . A A . 168 GLN CD   1 1 
       21 62339 1 1 147 GLN CG   C  28.386  67.525  -6.213 1.00 . A A . 168 GLN CG   1 1 
       21 62340 1 1 147 GLN H    H  25.994  68.647  -3.166 1.00 . A A . 168 GLN H    1 1 
       21 62341 1 1 147 GLN HA   H  28.701  68.831  -3.801 1.00 . A A . 168 GLN HA   1 1 
       21 62342 1 1 147 GLN HB2  H  27.205  66.997  -4.529 1.00 . A A . 168 GLN HB2  1 1 
       21 62343 1 1 147 GLN HB3  H  26.437  68.116  -5.640 1.00 . A A . 168 GLN HB3  1 1 
       21 62344 1 1 147 GLN HE21 H  28.890  67.048  -8.615 1.00 . A A . 168 GLN HE21 1 1 
       21 62345 1 1 147 GLN HE22 H  28.155  65.498  -8.810 1.00 . A A . 168 GLN HE22 1 1 
       21 62346 1 1 147 GLN HG2  H  28.474  68.361  -6.889 1.00 . A A . 168 GLN HG2  1 1 
       21 62347 1 1 147 GLN HG3  H  29.339  67.347  -5.737 1.00 . A A . 168 GLN HG3  1 1 
       21 62348 1 1 147 GLN N    N  26.762  69.257  -3.216 1.00 . A A . 168 GLN N    1 1 
       21 62349 1 1 147 GLN NE2  N  28.388  66.277  -8.268 1.00 . A A . 168 GLN NE2  1 1 
       21 62350 1 1 147 GLN O    O  29.042  70.627  -5.555 1.00 . A A . 168 GLN O    1 1 
       21 62351 1 1 147 GLN OE1  O  27.366  65.384  -6.497 1.00 . A A . 168 GLN OE1  1 1 
       21 62352 1 1 148 PHE C    C  27.010  73.383  -5.703 1.00 . A A . 169 PHE C    1 1 
       21 62353 1 1 148 PHE CA   C  26.873  72.043  -6.421 1.00 . A A . 169 PHE CA   1 1 
       21 62354 1 1 148 PHE CB   C  25.620  72.005  -7.293 1.00 . A A . 169 PHE CB   1 1 
       21 62355 1 1 148 PHE CD1  C  24.813  69.645  -7.462 1.00 . A A . 169 PHE CD1  1 1 
       21 62356 1 1 148 PHE CD2  C  26.077  70.528  -9.275 1.00 . A A . 169 PHE CD2  1 1 
       21 62357 1 1 148 PHE CE1  C  24.716  68.438  -8.103 1.00 . A A . 169 PHE CE1  1 1 
       21 62358 1 1 148 PHE CE2  C  25.976  69.314  -9.931 1.00 . A A . 169 PHE CE2  1 1 
       21 62359 1 1 148 PHE CG   C  25.493  70.704  -8.033 1.00 . A A . 169 PHE CG   1 1 
       21 62360 1 1 148 PHE CZ   C  25.294  68.267  -9.338 1.00 . A A . 169 PHE CZ   1 1 
       21 62361 1 1 148 PHE H    H  25.985  70.656  -5.094 1.00 . A A . 169 PHE H    1 1 
       21 62362 1 1 148 PHE HA   H  27.736  71.905  -7.056 1.00 . A A . 169 PHE HA   1 1 
       21 62363 1 1 148 PHE HB2  H  24.745  72.130  -6.673 1.00 . A A . 169 PHE HB2  1 1 
       21 62364 1 1 148 PHE HB3  H  25.664  72.802  -8.020 1.00 . A A . 169 PHE HB3  1 1 
       21 62365 1 1 148 PHE HD1  H  24.356  69.773  -6.495 1.00 . A A . 169 PHE HD1  1 1 
       21 62366 1 1 148 PHE HD2  H  26.607  71.348  -9.734 1.00 . A A . 169 PHE HD2  1 1 
       21 62367 1 1 148 PHE HE1  H  24.181  67.626  -7.635 1.00 . A A . 169 PHE HE1  1 1 
       21 62368 1 1 148 PHE HE2  H  26.433  69.183 -10.901 1.00 . A A . 169 PHE HE2  1 1 
       21 62369 1 1 148 PHE HZ   H  25.220  67.312  -9.833 1.00 . A A . 169 PHE HZ   1 1 
       21 62370 1 1 148 PHE N    N  26.839  70.932  -5.483 1.00 . A A . 169 PHE N    1 1 
       21 62371 1 1 148 PHE O    O  27.015  74.432  -6.339 1.00 . A A . 169 PHE O    1 1 
       21 62372 1 1 149 GLY C    C  26.126  75.496  -3.672 1.00 . A A . 170 GLY C    1 1 
       21 62373 1 1 149 GLY CA   C  27.321  74.566  -3.603 1.00 . A A . 170 GLY CA   1 1 
       21 62374 1 1 149 GLY H    H  27.120  72.465  -3.923 1.00 . A A . 170 GLY H    1 1 
       21 62375 1 1 149 GLY HA2  H  27.497  74.305  -2.571 1.00 . A A . 170 GLY HA2  1 1 
       21 62376 1 1 149 GLY HA3  H  28.188  75.085  -3.983 1.00 . A A . 170 GLY HA3  1 1 
       21 62377 1 1 149 GLY N    N  27.134  73.336  -4.376 1.00 . A A . 170 GLY N    1 1 
       21 62378 1 1 149 GLY O    O  26.281  76.715  -3.721 1.00 . A A . 170 GLY O    1 1 
       21 62379 1 1 150 GLY C    C  23.176  76.101  -2.447 1.00 . A A . 171 GLY C    1 1 
       21 62380 1 1 150 GLY CA   C  23.742  75.710  -3.795 1.00 . A A . 171 GLY CA   1 1 
       21 62381 1 1 150 GLY H    H  24.887  73.953  -3.621 1.00 . A A . 171 GLY H    1 1 
       21 62382 1 1 150 GLY HA2  H  23.961  76.606  -4.355 1.00 . A A . 171 GLY HA2  1 1 
       21 62383 1 1 150 GLY HA3  H  23.000  75.139  -4.331 1.00 . A A . 171 GLY HA3  1 1 
       21 62384 1 1 150 GLY N    N  24.944  74.921  -3.690 1.00 . A A . 171 GLY N    1 1 
       21 62385 1 1 150 GLY O    O  23.875  76.678  -1.602 1.00 . A A . 171 GLY O    1 1 
       21 62386 1 1 151 GLY C    C  20.102  77.088  -1.274 1.00 . A A . 172 GLY C    1 1 
       21 62387 1 1 151 GLY CA   C  21.244  76.133  -1.026 1.00 . A A . 172 GLY CA   1 1 
       21 62388 1 1 151 GLY H    H  21.413  75.341  -2.963 1.00 . A A . 172 GLY H    1 1 
       21 62389 1 1 151 GLY HA2  H  20.861  75.230  -0.573 1.00 . A A . 172 GLY HA2  1 1 
       21 62390 1 1 151 GLY HA3  H  21.949  76.598  -0.352 1.00 . A A . 172 GLY HA3  1 1 
       21 62391 1 1 151 GLY N    N  21.915  75.798  -2.251 1.00 . A A . 172 GLY N    1 1 
       21 62392 1 1 151 GLY O    O  20.015  77.691  -2.352 1.00 . A A . 172 GLY O    1 1 
       21 62393 1 1 152 LYS C    C  18.544  79.576  -0.605 1.00 . A A . 173 LYS C    1 1 
       21 62394 1 1 152 LYS CA   C  18.082  78.129  -0.417 1.00 . A A . 173 LYS CA   1 1 
       21 62395 1 1 152 LYS CB   C  17.179  78.013   0.815 1.00 . A A . 173 LYS CB   1 1 
       21 62396 1 1 152 LYS CD   C  16.924  78.396   3.288 1.00 . A A . 173 LYS CD   1 1 
       21 62397 1 1 152 LYS CE   C  16.499  76.976   3.641 1.00 . A A . 173 LYS CE   1 1 
       21 62398 1 1 152 LYS CG   C  17.861  78.435   2.102 1.00 . A A . 173 LYS CG   1 1 
       21 62399 1 1 152 LYS H    H  19.371  76.753   0.548 1.00 . A A . 173 LYS H    1 1 
       21 62400 1 1 152 LYS HA   H  17.525  77.826  -1.292 1.00 . A A . 173 LYS HA   1 1 
       21 62401 1 1 152 LYS HB2  H  16.308  78.636   0.670 1.00 . A A . 173 LYS HB2  1 1 
       21 62402 1 1 152 LYS HB3  H  16.862  76.985   0.919 1.00 . A A . 173 LYS HB3  1 1 
       21 62403 1 1 152 LYS HD2  H  17.429  78.834   4.135 1.00 . A A . 173 LYS HD2  1 1 
       21 62404 1 1 152 LYS HD3  H  16.050  78.980   3.046 1.00 . A A . 173 LYS HD3  1 1 
       21 62405 1 1 152 LYS HE2  H  15.958  76.557   2.805 1.00 . A A . 173 LYS HE2  1 1 
       21 62406 1 1 152 LYS HE3  H  17.383  76.386   3.830 1.00 . A A . 173 LYS HE3  1 1 
       21 62407 1 1 152 LYS HG2  H  18.686  77.769   2.293 1.00 . A A . 173 LYS HG2  1 1 
       21 62408 1 1 152 LYS HG3  H  18.228  79.442   1.975 1.00 . A A . 173 LYS HG3  1 1 
       21 62409 1 1 152 LYS HZ1  H  16.144  77.305   5.671 1.00 . A A . 173 LYS HZ1  1 1 
       21 62410 1 1 152 LYS HZ2  H  15.297  75.979   5.048 1.00 . A A . 173 LYS HZ2  1 1 
       21 62411 1 1 152 LYS HZ3  H  14.795  77.550   4.692 1.00 . A A . 173 LYS HZ3  1 1 
       21 62412 1 1 152 LYS N    N  19.230  77.240  -0.291 1.00 . A A . 173 LYS N    1 1 
       21 62413 1 1 152 LYS NZ   N  15.627  76.947   4.843 1.00 . A A . 173 LYS NZ   1 1 
       21 62414 1 1 152 LYS O    O  17.881  80.364  -1.264 1.00 . A A . 173 LYS O    1 1 
       21 62415 1 1 153 ASP C    C  20.585  81.559  -1.606 1.00 . A A . 174 ASP C    1 1 
       21 62416 1 1 153 ASP CA   C  20.295  81.230  -0.147 1.00 . A A . 174 ASP CA   1 1 
       21 62417 1 1 153 ASP CB   C  21.594  81.293   0.662 1.00 . A A . 174 ASP CB   1 1 
       21 62418 1 1 153 ASP CG   C  22.288  82.635   0.564 1.00 . A A . 174 ASP CG   1 1 
       21 62419 1 1 153 ASP H    H  20.163  79.217   0.504 1.00 . A A . 174 ASP H    1 1 
       21 62420 1 1 153 ASP HA   H  19.596  81.951   0.249 1.00 . A A . 174 ASP HA   1 1 
       21 62421 1 1 153 ASP HB2  H  21.371  81.103   1.701 1.00 . A A . 174 ASP HB2  1 1 
       21 62422 1 1 153 ASP HB3  H  22.270  80.532   0.301 1.00 . A A . 174 ASP HB3  1 1 
       21 62423 1 1 153 ASP N    N  19.701  79.898  -0.029 1.00 . A A . 174 ASP N    1 1 
       21 62424 1 1 153 ASP O    O  20.283  82.653  -2.085 1.00 . A A . 174 ASP O    1 1 
       21 62425 1 1 153 ASP OD1  O  21.884  83.578   1.274 1.00 . A A . 174 ASP OD1  1 1 
       21 62426 1 1 153 ASP OD2  O  23.250  82.751  -0.217 1.00 . A A . 174 ASP OD2  1 1 
       21 62427 1 1 154 LYS C    C  20.218  80.833  -4.550 1.00 . A A . 175 LYS C    1 1 
       21 62428 1 1 154 LYS CA   C  21.489  80.738  -3.713 1.00 . A A . 175 LYS CA   1 1 
       21 62429 1 1 154 LYS CB   C  22.327  79.547  -4.178 1.00 . A A . 175 LYS CB   1 1 
       21 62430 1 1 154 LYS CD   C  24.582  80.633  -4.084 1.00 . A A . 175 LYS CD   1 1 
       21 62431 1 1 154 LYS CE   C  26.004  80.545  -3.555 1.00 . A A . 175 LYS CE   1 1 
       21 62432 1 1 154 LYS CG   C  23.718  79.491  -3.574 1.00 . A A . 175 LYS CG   1 1 
       21 62433 1 1 154 LYS H    H  21.391  79.758  -1.848 1.00 . A A . 175 LYS H    1 1 
       21 62434 1 1 154 LYS HA   H  22.063  81.642  -3.842 1.00 . A A . 175 LYS HA   1 1 
       21 62435 1 1 154 LYS HB2  H  21.810  78.637  -3.917 1.00 . A A . 175 LYS HB2  1 1 
       21 62436 1 1 154 LYS HB3  H  22.430  79.596  -5.252 1.00 . A A . 175 LYS HB3  1 1 
       21 62437 1 1 154 LYS HD2  H  24.611  80.594  -5.164 1.00 . A A . 175 LYS HD2  1 1 
       21 62438 1 1 154 LYS HD3  H  24.147  81.569  -3.770 1.00 . A A . 175 LYS HD3  1 1 
       21 62439 1 1 154 LYS HE2  H  25.978  80.580  -2.477 1.00 . A A . 175 LYS HE2  1 1 
       21 62440 1 1 154 LYS HE3  H  26.438  79.609  -3.875 1.00 . A A . 175 LYS HE3  1 1 
       21 62441 1 1 154 LYS HG2  H  23.627  79.566  -2.499 1.00 . A A . 175 LYS HG2  1 1 
       21 62442 1 1 154 LYS HG3  H  24.176  78.548  -3.834 1.00 . A A . 175 LYS HG3  1 1 
       21 62443 1 1 154 LYS HZ1  H  26.440  82.576  -3.755 1.00 . A A . 175 LYS HZ1  1 1 
       21 62444 1 1 154 LYS HZ2  H  26.888  81.647  -5.093 1.00 . A A . 175 LYS HZ2  1 1 
       21 62445 1 1 154 LYS HZ3  H  27.810  81.589  -3.680 1.00 . A A . 175 LYS HZ3  1 1 
       21 62446 1 1 154 LYS N    N  21.170  80.599  -2.300 1.00 . A A . 175 LYS N    1 1 
       21 62447 1 1 154 LYS NZ   N  26.842  81.663  -4.056 1.00 . A A . 175 LYS NZ   1 1 
       21 62448 1 1 154 LYS O    O  20.151  81.590  -5.517 1.00 . A A . 175 LYS O    1 1 
       21 62449 1 1 155 ALA C    C  17.091  81.231  -4.696 1.00 . A A . 176 ALA C    1 1 
       21 62450 1 1 155 ALA CA   C  17.953  79.980  -4.879 1.00 . A A . 176 ALA CA   1 1 
       21 62451 1 1 155 ALA CB   C  17.186  78.746  -4.440 1.00 . A A . 176 ALA CB   1 1 
       21 62452 1 1 155 ALA H    H  19.344  79.496  -3.365 1.00 . A A . 176 ALA H    1 1 
       21 62453 1 1 155 ALA HA   H  18.177  79.868  -5.930 1.00 . A A . 176 ALA HA   1 1 
       21 62454 1 1 155 ALA HB1  H  17.808  77.872  -4.558 1.00 . A A . 176 ALA HB1  1 1 
       21 62455 1 1 155 ALA HB2  H  16.298  78.641  -5.047 1.00 . A A . 176 ALA HB2  1 1 
       21 62456 1 1 155 ALA HB3  H  16.902  78.850  -3.403 1.00 . A A . 176 ALA HB3  1 1 
       21 62457 1 1 155 ALA N    N  19.222  80.053  -4.165 1.00 . A A . 176 ALA N    1 1 
       21 62458 1 1 155 ALA O    O  16.192  81.485  -5.498 1.00 . A A . 176 ALA O    1 1 
       21 62459 1 1 156 LEU C    C  16.393  84.175  -4.505 1.00 . A A . 177 LEU C    1 1 
       21 62460 1 1 156 LEU CA   C  16.559  83.189  -3.325 1.00 . A A . 177 LEU CA   1 1 
       21 62461 1 1 156 LEU CB   C  17.134  83.922  -2.104 1.00 . A A . 177 LEU CB   1 1 
       21 62462 1 1 156 LEU CD1  C  17.757  83.963   0.318 1.00 . A A . 177 LEU CD1  1 1 
       21 62463 1 1 156 LEU CD2  C  15.596  82.953  -0.387 1.00 . A A . 177 LEU CD2  1 1 
       21 62464 1 1 156 LEU CG   C  17.043  83.185  -0.769 1.00 . A A . 177 LEU CG   1 1 
       21 62465 1 1 156 LEU H    H  18.145  81.803  -3.090 1.00 . A A . 177 LEU H    1 1 
       21 62466 1 1 156 LEU HA   H  15.577  82.825  -3.063 1.00 . A A . 177 LEU HA   1 1 
       21 62467 1 1 156 LEU HB2  H  18.176  84.129  -2.298 1.00 . A A . 177 LEU HB2  1 1 
       21 62468 1 1 156 LEU HB3  H  16.617  84.861  -2.006 1.00 . A A . 177 LEU HB3  1 1 
       21 62469 1 1 156 LEU HD11 H  18.799  84.066   0.057 1.00 . A A . 177 LEU HD11 1 1 
       21 62470 1 1 156 LEU HD12 H  17.671  83.434   1.256 1.00 . A A . 177 LEU HD12 1 1 
       21 62471 1 1 156 LEU HD13 H  17.312  84.942   0.415 1.00 . A A . 177 LEU HD13 1 1 
       21 62472 1 1 156 LEU HD21 H  15.552  82.439   0.561 1.00 . A A . 177 LEU HD21 1 1 
       21 62473 1 1 156 LEU HD22 H  15.111  82.354  -1.143 1.00 . A A . 177 LEU HD22 1 1 
       21 62474 1 1 156 LEU HD23 H  15.093  83.904  -0.302 1.00 . A A . 177 LEU HD23 1 1 
       21 62475 1 1 156 LEU HG   H  17.526  82.223  -0.863 1.00 . A A . 177 LEU HG   1 1 
       21 62476 1 1 156 LEU N    N  17.375  82.017  -3.657 1.00 . A A . 177 LEU N    1 1 
       21 62477 1 1 156 LEU O    O  15.261  84.510  -4.860 1.00 . A A . 177 LEU O    1 1 
       21 62478 1 1 157 PRO C    C  16.733  84.947  -7.484 1.00 . A A . 178 PRO C    1 1 
       21 62479 1 1 157 PRO CA   C  17.383  85.584  -6.263 1.00 . A A . 178 PRO CA   1 1 
       21 62480 1 1 157 PRO CB   C  18.837  85.960  -6.574 1.00 . A A . 178 PRO CB   1 1 
       21 62481 1 1 157 PRO CD   C  18.901  84.336  -4.829 1.00 . A A . 178 PRO CD   1 1 
       21 62482 1 1 157 PRO CG   C  19.644  84.836  -6.029 1.00 . A A . 178 PRO CG   1 1 
       21 62483 1 1 157 PRO HA   H  16.831  86.468  -5.985 1.00 . A A . 178 PRO HA   1 1 
       21 62484 1 1 157 PRO HB2  H  18.964  86.057  -7.642 1.00 . A A . 178 PRO HB2  1 1 
       21 62485 1 1 157 PRO HB3  H  19.086  86.893  -6.093 1.00 . A A . 178 PRO HB3  1 1 
       21 62486 1 1 157 PRO HD2  H  19.035  83.269  -4.719 1.00 . A A . 178 PRO HD2  1 1 
       21 62487 1 1 157 PRO HD3  H  19.221  84.857  -3.939 1.00 . A A . 178 PRO HD3  1 1 
       21 62488 1 1 157 PRO HG2  H  19.730  84.054  -6.769 1.00 . A A . 178 PRO HG2  1 1 
       21 62489 1 1 157 PRO HG3  H  20.623  85.191  -5.743 1.00 . A A . 178 PRO HG3  1 1 
       21 62490 1 1 157 PRO N    N  17.496  84.649  -5.144 1.00 . A A . 178 PRO N    1 1 
       21 62491 1 1 157 PRO O    O  15.942  85.578  -8.173 1.00 . A A . 178 PRO O    1 1 
       21 62492 1 1 158 PHE C    C  15.023  82.751  -8.775 1.00 . A A . 179 PHE C    1 1 
       21 62493 1 1 158 PHE CA   C  16.519  82.974  -8.881 1.00 . A A . 179 PHE CA   1 1 
       21 62494 1 1 158 PHE CB   C  17.267  81.657  -9.092 1.00 . A A . 179 PHE CB   1 1 
       21 62495 1 1 158 PHE CD1  C  19.727  81.970  -8.736 1.00 . A A . 179 PHE CD1  1 1 
       21 62496 1 1 158 PHE CD2  C  18.884  82.000 -10.950 1.00 . A A . 179 PHE CD2  1 1 
       21 62497 1 1 158 PHE CE1  C  20.998  82.206  -9.216 1.00 . A A . 179 PHE CE1  1 1 
       21 62498 1 1 158 PHE CE2  C  20.142  82.225 -11.438 1.00 . A A . 179 PHE CE2  1 1 
       21 62499 1 1 158 PHE CG   C  18.657  81.868  -9.600 1.00 . A A . 179 PHE CG   1 1 
       21 62500 1 1 158 PHE CZ   C  21.200  82.335 -10.575 1.00 . A A . 179 PHE CZ   1 1 
       21 62501 1 1 158 PHE H    H  17.636  83.210  -7.099 1.00 . A A . 179 PHE H    1 1 
       21 62502 1 1 158 PHE HA   H  16.698  83.603  -9.739 1.00 . A A . 179 PHE HA   1 1 
       21 62503 1 1 158 PHE HB2  H  17.326  81.125  -8.153 1.00 . A A . 179 PHE HB2  1 1 
       21 62504 1 1 158 PHE HB3  H  16.734  81.054  -9.813 1.00 . A A . 179 PHE HB3  1 1 
       21 62505 1 1 158 PHE HD1  H  19.563  81.860  -7.675 1.00 . A A . 179 PHE HD1  1 1 
       21 62506 1 1 158 PHE HD2  H  18.059  81.896 -11.634 1.00 . A A . 179 PHE HD2  1 1 
       21 62507 1 1 158 PHE HE1  H  21.831  82.280  -8.532 1.00 . A A . 179 PHE HE1  1 1 
       21 62508 1 1 158 PHE HE2  H  20.296  82.325 -12.502 1.00 . A A . 179 PHE HE2  1 1 
       21 62509 1 1 158 PHE HZ   H  22.181  82.524 -10.967 1.00 . A A . 179 PHE HZ   1 1 
       21 62510 1 1 158 PHE N    N  17.044  83.681  -7.723 1.00 . A A . 179 PHE N    1 1 
       21 62511 1 1 158 PHE O    O  14.291  82.889  -9.765 1.00 . A A . 179 PHE O    1 1 
       21 62512 1 1 159 ALA C    C  12.385  83.526  -7.557 1.00 . A A . 180 ALA C    1 1 
       21 62513 1 1 159 ALA CA   C  13.152  82.218  -7.354 1.00 . A A . 180 ALA CA   1 1 
       21 62514 1 1 159 ALA CB   C  12.919  81.649  -5.972 1.00 . A A . 180 ALA CB   1 1 
       21 62515 1 1 159 ALA H    H  15.200  82.294  -6.838 1.00 . A A . 180 ALA H    1 1 
       21 62516 1 1 159 ALA HA   H  12.801  81.499  -8.081 1.00 . A A . 180 ALA HA   1 1 
       21 62517 1 1 159 ALA HB1  H  13.465  80.723  -5.867 1.00 . A A . 180 ALA HB1  1 1 
       21 62518 1 1 159 ALA HB2  H  11.864  81.460  -5.842 1.00 . A A . 180 ALA HB2  1 1 
       21 62519 1 1 159 ALA HB3  H  13.257  82.354  -5.228 1.00 . A A . 180 ALA HB3  1 1 
       21 62520 1 1 159 ALA N    N  14.566  82.414  -7.584 1.00 . A A . 180 ALA N    1 1 
       21 62521 1 1 159 ALA O    O  11.315  83.542  -8.158 1.00 . A A . 180 ALA O    1 1 
       21 62522 1 1 160 GLU C    C  12.319  86.330  -8.733 1.00 . A A . 181 GLU C    1 1 
       21 62523 1 1 160 GLU CA   C  12.368  85.949  -7.250 1.00 . A A . 181 GLU CA   1 1 
       21 62524 1 1 160 GLU CB   C  13.166  87.004  -6.465 1.00 . A A . 181 GLU CB   1 1 
       21 62525 1 1 160 GLU CD   C  11.617  87.490  -4.519 1.00 . A A . 181 GLU CD   1 1 
       21 62526 1 1 160 GLU CG   C  12.975  86.958  -4.950 1.00 . A A . 181 GLU CG   1 1 
       21 62527 1 1 160 GLU H    H  13.797  84.541  -6.560 1.00 . A A . 181 GLU H    1 1 
       21 62528 1 1 160 GLU HA   H  11.360  85.916  -6.859 1.00 . A A . 181 GLU HA   1 1 
       21 62529 1 1 160 GLU HB2  H  14.217  86.862  -6.671 1.00 . A A . 181 GLU HB2  1 1 
       21 62530 1 1 160 GLU HB3  H  12.874  87.983  -6.813 1.00 . A A . 181 GLU HB3  1 1 
       21 62531 1 1 160 GLU HG2  H  13.053  85.932  -4.620 1.00 . A A . 181 GLU HG2  1 1 
       21 62532 1 1 160 GLU HG3  H  13.746  87.549  -4.480 1.00 . A A . 181 GLU HG3  1 1 
       21 62533 1 1 160 GLU N    N  12.958  84.625  -7.065 1.00 . A A . 181 GLU N    1 1 
       21 62534 1 1 160 GLU O    O  11.326  86.869  -9.210 1.00 . A A . 181 GLU O    1 1 
       21 62535 1 1 160 GLU OE1  O  11.052  88.344  -5.245 1.00 . A A . 181 GLU OE1  1 1 
       21 62536 1 1 160 GLU OE2  O  11.121  87.093  -3.447 1.00 . A A . 181 GLU OE2  1 1 
       21 62537 1 1 161 LYS C    C  12.450  85.671 -11.726 1.00 . A A . 182 LYS C    1 1 
       21 62538 1 1 161 LYS CA   C  13.516  86.342 -10.881 1.00 . A A . 182 LYS CA   1 1 
       21 62539 1 1 161 LYS CB   C  14.864  85.877 -11.380 1.00 . A A . 182 LYS CB   1 1 
       21 62540 1 1 161 LYS CD   C  16.111  88.006 -11.624 1.00 . A A . 182 LYS CD   1 1 
       21 62541 1 1 161 LYS CE   C  17.332  88.788 -11.191 1.00 . A A . 182 LYS CE   1 1 
       21 62542 1 1 161 LYS CG   C  16.037  86.686 -10.908 1.00 . A A . 182 LYS CG   1 1 
       21 62543 1 1 161 LYS H    H  14.147  85.562  -9.017 1.00 . A A . 182 LYS H    1 1 
       21 62544 1 1 161 LYS HA   H  13.456  87.412 -11.001 1.00 . A A . 182 LYS HA   1 1 
       21 62545 1 1 161 LYS HB2  H  15.014  84.858 -11.057 1.00 . A A . 182 LYS HB2  1 1 
       21 62546 1 1 161 LYS HB3  H  14.851  85.896 -12.457 1.00 . A A . 182 LYS HB3  1 1 
       21 62547 1 1 161 LYS HD2  H  16.175  87.810 -12.685 1.00 . A A . 182 LYS HD2  1 1 
       21 62548 1 1 161 LYS HD3  H  15.223  88.568 -11.419 1.00 . A A . 182 LYS HD3  1 1 
       21 62549 1 1 161 LYS HE2  H  17.305  88.912 -10.121 1.00 . A A . 182 LYS HE2  1 1 
       21 62550 1 1 161 LYS HE3  H  18.211  88.221 -11.457 1.00 . A A . 182 LYS HE3  1 1 
       21 62551 1 1 161 LYS HG2  H  15.911  86.871  -9.851 1.00 . A A . 182 LYS HG2  1 1 
       21 62552 1 1 161 LYS HG3  H  16.946  86.130 -11.080 1.00 . A A . 182 LYS HG3  1 1 
       21 62553 1 1 161 LYS HZ1  H  16.525  90.646 -11.670 1.00 . A A . 182 LYS HZ1  1 1 
       21 62554 1 1 161 LYS HZ2  H  17.534  90.011 -12.868 1.00 . A A . 182 LYS HZ2  1 1 
       21 62555 1 1 161 LYS HZ3  H  18.201  90.659 -11.455 1.00 . A A . 182 LYS HZ3  1 1 
       21 62556 1 1 161 LYS N    N  13.397  86.019  -9.457 1.00 . A A . 182 LYS N    1 1 
       21 62557 1 1 161 LYS NZ   N  17.403  90.115 -11.843 1.00 . A A . 182 LYS NZ   1 1 
       21 62558 1 1 161 LYS O    O  11.798  86.321 -12.548 1.00 . A A . 182 LYS O    1 1 
       21 62559 1 1 162 SER C    C   9.882  84.147 -12.057 1.00 . A A . 183 SER C    1 1 
       21 62560 1 1 162 SER CA   C  11.297  83.636 -12.298 1.00 . A A . 183 SER CA   1 1 
       21 62561 1 1 162 SER CB   C  11.406  82.141 -11.979 1.00 . A A . 183 SER CB   1 1 
       21 62562 1 1 162 SER H    H  12.800  83.922 -10.839 1.00 . A A . 183 SER H    1 1 
       21 62563 1 1 162 SER HA   H  11.542  83.781 -13.340 1.00 . A A . 183 SER HA   1 1 
       21 62564 1 1 162 SER HB2  H  10.668  81.598 -12.552 1.00 . A A . 183 SER HB2  1 1 
       21 62565 1 1 162 SER HB3  H  12.393  81.791 -12.243 1.00 . A A . 183 SER HB3  1 1 
       21 62566 1 1 162 SER HG   H  12.025  81.717 -10.170 1.00 . A A . 183 SER HG   1 1 
       21 62567 1 1 162 SER N    N  12.263  84.382 -11.519 1.00 . A A . 183 SER N    1 1 
       21 62568 1 1 162 SER O    O   9.116  84.344 -13.000 1.00 . A A . 183 SER O    1 1 
       21 62569 1 1 162 SER OG   O  11.185  81.891 -10.604 1.00 . A A . 183 SER OG   1 1 
       21 62570 1 1 163 VAL C    C   8.064  86.340 -10.961 1.00 . A A . 184 VAL C    1 1 
       21 62571 1 1 163 VAL CA   C   8.251  84.914 -10.443 1.00 . A A . 184 VAL CA   1 1 
       21 62572 1 1 163 VAL CB   C   8.012  84.877  -8.917 1.00 . A A . 184 VAL CB   1 1 
       21 62573 1 1 163 VAL CG1  C   6.664  85.481  -8.574 1.00 . A A . 184 VAL CG1  1 1 
       21 62574 1 1 163 VAL CG2  C   8.107  83.457  -8.398 1.00 . A A . 184 VAL CG2  1 1 
       21 62575 1 1 163 VAL H    H  10.225  84.250 -10.093 1.00 . A A . 184 VAL H    1 1 
       21 62576 1 1 163 VAL HA   H   7.519  84.278 -10.919 1.00 . A A . 184 VAL HA   1 1 
       21 62577 1 1 163 VAL HB   H   8.777  85.466  -8.436 1.00 . A A . 184 VAL HB   1 1 
       21 62578 1 1 163 VAL HG11 H   6.639  86.513  -8.895 1.00 . A A . 184 VAL HG11 1 1 
       21 62579 1 1 163 VAL HG12 H   6.499  85.424  -7.508 1.00 . A A . 184 VAL HG12 1 1 
       21 62580 1 1 163 VAL HG13 H   5.893  84.928  -9.091 1.00 . A A . 184 VAL HG13 1 1 
       21 62581 1 1 163 VAL HG21 H   7.357  82.845  -8.879 1.00 . A A . 184 VAL HG21 1 1 
       21 62582 1 1 163 VAL HG22 H   7.945  83.453  -7.329 1.00 . A A . 184 VAL HG22 1 1 
       21 62583 1 1 163 VAL HG23 H   9.088  83.060  -8.614 1.00 . A A . 184 VAL HG23 1 1 
       21 62584 1 1 163 VAL N    N   9.561  84.412 -10.799 1.00 . A A . 184 VAL N    1 1 
       21 62585 1 1 163 VAL O    O   6.997  86.692 -11.475 1.00 . A A . 184 VAL O    1 1 
       21 62586 1 1 164 SER C    C   8.764  88.619 -12.766 1.00 . A A . 185 SER C    1 1 
       21 62587 1 1 164 SER CA   C   9.070  88.538 -11.271 1.00 . A A . 185 SER CA   1 1 
       21 62588 1 1 164 SER CB   C  10.399  89.237 -10.949 1.00 . A A . 185 SER CB   1 1 
       21 62589 1 1 164 SER H    H   9.956  86.802 -10.454 1.00 . A A . 185 SER H    1 1 
       21 62590 1 1 164 SER HA   H   8.275  89.025 -10.727 1.00 . A A . 185 SER HA   1 1 
       21 62591 1 1 164 SER HB2  H  10.595  89.161  -9.890 1.00 . A A . 185 SER HB2  1 1 
       21 62592 1 1 164 SER HB3  H  11.195  88.752 -11.496 1.00 . A A . 185 SER HB3  1 1 
       21 62593 1 1 164 SER HG   H   9.807  91.077 -10.682 1.00 . A A . 185 SER HG   1 1 
       21 62594 1 1 164 SER N    N   9.116  87.150 -10.843 1.00 . A A . 185 SER N    1 1 
       21 62595 1 1 164 SER O    O   7.975  89.462 -13.206 1.00 . A A . 185 SER O    1 1 
       21 62596 1 1 164 SER OG   O  10.365  90.605 -11.309 1.00 . A A . 185 SER OG   1 1 
       21 62597 1 1 165 CYS C    C   7.691  87.332 -15.270 1.00 . A A . 186 CYS C    1 1 
       21 62598 1 1 165 CYS CA   C   9.159  87.671 -14.968 1.00 . A A . 186 CYS CA   1 1 
       21 62599 1 1 165 CYS CB   C  10.096  86.652 -15.613 1.00 . A A . 186 CYS CB   1 1 
       21 62600 1 1 165 CYS H    H  10.023  87.112 -13.124 1.00 . A A . 186 CYS H    1 1 
       21 62601 1 1 165 CYS HA   H   9.373  88.649 -15.375 1.00 . A A . 186 CYS HA   1 1 
       21 62602 1 1 165 CYS HB2  H  11.116  86.910 -15.375 1.00 . A A . 186 CYS HB2  1 1 
       21 62603 1 1 165 CYS HB3  H   9.875  85.675 -15.211 1.00 . A A . 186 CYS HB3  1 1 
       21 62604 1 1 165 CYS HG   H  11.189  86.647 -17.916 1.00 . A A . 186 CYS HG   1 1 
       21 62605 1 1 165 CYS N    N   9.385  87.738 -13.536 1.00 . A A . 186 CYS N    1 1 
       21 62606 1 1 165 CYS O    O   7.072  87.935 -16.151 1.00 . A A . 186 CYS O    1 1 
       21 62607 1 1 165 CYS SG   S   9.962  86.556 -17.411 1.00 . A A . 186 CYS SG   1 1 
       21 62608 1 1 166 TYR C    C   4.788  87.107 -14.356 1.00 . A A . 187 TYR C    1 1 
       21 62609 1 1 166 TYR CA   C   5.732  85.979 -14.719 1.00 . A A . 187 TYR CA   1 1 
       21 62610 1 1 166 TYR CB   C   5.371  84.715 -13.933 1.00 . A A . 187 TYR CB   1 1 
       21 62611 1 1 166 TYR CD1  C   6.811  82.662 -13.704 1.00 . A A . 187 TYR CD1  1 1 
       21 62612 1 1 166 TYR CD2  C   5.771  83.077 -15.804 1.00 . A A . 187 TYR CD2  1 1 
       21 62613 1 1 166 TYR CE1  C   7.394  81.522 -14.212 1.00 . A A . 187 TYR CE1  1 1 
       21 62614 1 1 166 TYR CE2  C   6.346  81.936 -16.323 1.00 . A A . 187 TYR CE2  1 1 
       21 62615 1 1 166 TYR CG   C   5.993  83.457 -14.486 1.00 . A A . 187 TYR CG   1 1 
       21 62616 1 1 166 TYR CZ   C   7.157  81.162 -15.526 1.00 . A A . 187 TYR CZ   1 1 
       21 62617 1 1 166 TYR H    H   7.663  85.930 -13.825 1.00 . A A . 187 TYR H    1 1 
       21 62618 1 1 166 TYR HA   H   5.607  85.775 -15.773 1.00 . A A . 187 TYR HA   1 1 
       21 62619 1 1 166 TYR HB2  H   5.704  84.828 -12.912 1.00 . A A . 187 TYR HB2  1 1 
       21 62620 1 1 166 TYR HB3  H   4.299  84.592 -13.943 1.00 . A A . 187 TYR HB3  1 1 
       21 62621 1 1 166 TYR HD1  H   6.993  82.945 -12.677 1.00 . A A . 187 TYR HD1  1 1 
       21 62622 1 1 166 TYR HD2  H   5.135  83.688 -16.426 1.00 . A A . 187 TYR HD2  1 1 
       21 62623 1 1 166 TYR HE1  H   8.027  80.921 -13.576 1.00 . A A . 187 TYR HE1  1 1 
       21 62624 1 1 166 TYR HE2  H   6.160  81.657 -17.348 1.00 . A A . 187 TYR HE2  1 1 
       21 62625 1 1 166 TYR HH   H   7.526  79.275 -15.496 1.00 . A A . 187 TYR HH   1 1 
       21 62626 1 1 166 TYR N    N   7.129  86.375 -14.521 1.00 . A A . 187 TYR N    1 1 
       21 62627 1 1 166 TYR O    O   3.682  87.188 -14.889 1.00 . A A . 187 TYR O    1 1 
       21 62628 1 1 166 TYR OH   O   7.743  80.031 -16.049 1.00 . A A . 187 TYR OH   1 1 
       21 62629 1 1 167 ALA C    C   4.245  90.029 -14.289 1.00 . A A . 188 ALA C    1 1 
       21 62630 1 1 167 ALA CA   C   4.417  89.120 -13.071 1.00 . A A . 188 ALA CA   1 1 
       21 62631 1 1 167 ALA CB   C   5.068  89.875 -11.921 1.00 . A A . 188 ALA CB   1 1 
       21 62632 1 1 167 ALA H    H   6.065  87.796 -12.979 1.00 . A A . 188 ALA H    1 1 
       21 62633 1 1 167 ALA HA   H   3.444  88.774 -12.751 1.00 . A A . 188 ALA HA   1 1 
       21 62634 1 1 167 ALA HB1  H   4.451  90.717 -11.647 1.00 . A A . 188 ALA HB1  1 1 
       21 62635 1 1 167 ALA HB2  H   6.042  90.228 -12.228 1.00 . A A . 188 ALA HB2  1 1 
       21 62636 1 1 167 ALA HB3  H   5.175  89.215 -11.073 1.00 . A A . 188 ALA HB3  1 1 
       21 62637 1 1 167 ALA N    N   5.209  87.961 -13.431 1.00 . A A . 188 ALA N    1 1 
       21 62638 1 1 167 ALA O    O   3.147  90.533 -14.549 1.00 . A A . 188 ALA O    1 1 
       21 62639 1 1 168 ALA C    C   4.435  90.252 -17.295 1.00 . A A . 189 ALA C    1 1 
       21 62640 1 1 168 ALA CA   C   5.291  90.993 -16.281 1.00 . A A . 189 ALA CA   1 1 
       21 62641 1 1 168 ALA CB   C   6.694  91.215 -16.830 1.00 . A A . 189 ALA CB   1 1 
       21 62642 1 1 168 ALA H    H   6.194  89.850 -14.740 1.00 . A A . 189 ALA H    1 1 
       21 62643 1 1 168 ALA HA   H   4.842  91.955 -16.072 1.00 . A A . 189 ALA HA   1 1 
       21 62644 1 1 168 ALA HB1  H   7.281  91.765 -16.108 1.00 . A A . 189 ALA HB1  1 1 
       21 62645 1 1 168 ALA HB2  H   6.638  91.777 -17.750 1.00 . A A . 189 ALA HB2  1 1 
       21 62646 1 1 168 ALA HB3  H   7.161  90.259 -17.019 1.00 . A A . 189 ALA HB3  1 1 
       21 62647 1 1 168 ALA N    N   5.339  90.230 -15.035 1.00 . A A . 189 ALA N    1 1 
       21 62648 1 1 168 ALA O    O   3.637  90.849 -18.015 1.00 . A A . 189 ALA O    1 1 
       21 62649 1 1 169 ALA C    C   3.941  88.359 -19.645 1.00 . A A . 190 ALA C    1 1 
       21 62650 1 1 169 ALA CA   C   3.850  88.024 -18.165 1.00 . A A . 190 ALA CA   1 1 
       21 62651 1 1 169 ALA CB   C   2.404  87.968 -17.718 1.00 . A A . 190 ALA CB   1 1 
       21 62652 1 1 169 ALA H    H   5.321  88.554 -16.748 1.00 . A A . 190 ALA H    1 1 
       21 62653 1 1 169 ALA HA   H   4.268  87.037 -18.026 1.00 . A A . 190 ALA HA   1 1 
       21 62654 1 1 169 ALA HB1  H   1.928  88.915 -17.923 1.00 . A A . 190 ALA HB1  1 1 
       21 62655 1 1 169 ALA HB2  H   2.369  87.768 -16.658 1.00 . A A . 190 ALA HB2  1 1 
       21 62656 1 1 169 ALA HB3  H   1.892  87.182 -18.253 1.00 . A A . 190 ALA HB3  1 1 
       21 62657 1 1 169 ALA N    N   4.620  88.932 -17.322 1.00 . A A . 190 ALA N    1 1 
       21 62658 1 1 169 ALA O    O   2.946  88.725 -20.271 1.00 . A A . 190 ALA O    1 1 
       21 62659 1 1 170 THR C    C   4.951  87.197 -22.381 1.00 . A A . 191 THR C    1 1 
       21 62660 1 1 170 THR CA   C   5.300  88.467 -21.610 1.00 . A A . 191 THR CA   1 1 
       21 62661 1 1 170 THR CB   C   6.735  88.915 -21.936 1.00 . A A . 191 THR CB   1 1 
       21 62662 1 1 170 THR CG2  C   6.889  90.415 -21.740 1.00 . A A . 191 THR CG2  1 1 
       21 62663 1 1 170 THR H    H   5.907  88.028 -19.651 1.00 . A A . 191 THR H    1 1 
       21 62664 1 1 170 THR HA   H   4.619  89.251 -21.910 1.00 . A A . 191 THR HA   1 1 
       21 62665 1 1 170 THR HB   H   6.946  88.672 -22.967 1.00 . A A . 191 THR HB   1 1 
       21 62666 1 1 170 THR HG1  H   7.805  87.330 -21.448 1.00 . A A . 191 THR HG1  1 1 
       21 62667 1 1 170 THR HG21 H   6.210  90.932 -22.403 1.00 . A A . 191 THR HG21 1 1 
       21 62668 1 1 170 THR HG22 H   7.904  90.705 -21.967 1.00 . A A . 191 THR HG22 1 1 
       21 62669 1 1 170 THR HG23 H   6.659  90.672 -20.716 1.00 . A A . 191 THR HG23 1 1 
       21 62670 1 1 170 THR N    N   5.125  88.253 -20.199 1.00 . A A . 191 THR N    1 1 
       21 62671 1 1 170 THR O    O   5.812  86.351 -22.636 1.00 . A A . 191 THR O    1 1 
       21 62672 1 1 170 THR OG1  O   7.665  88.213 -21.090 1.00 . A A . 191 THR OG1  1 1 
       21 62673 1 1 171 VAL C    C   2.802  86.256 -24.844 1.00 . A A . 192 VAL C    1 1 
       21 62674 1 1 171 VAL CA   C   3.197  85.885 -23.422 1.00 . A A . 192 VAL CA   1 1 
       21 62675 1 1 171 VAL CB   C   1.978  85.250 -22.699 1.00 . A A . 192 VAL CB   1 1 
       21 62676 1 1 171 VAL CG1  C   1.473  84.027 -23.452 1.00 . A A . 192 VAL CG1  1 1 
       21 62677 1 1 171 VAL CG2  C   2.333  84.881 -21.262 1.00 . A A . 192 VAL CG2  1 1 
       21 62678 1 1 171 VAL H    H   3.038  87.763 -22.476 1.00 . A A . 192 VAL H    1 1 
       21 62679 1 1 171 VAL HA   H   3.996  85.158 -23.455 1.00 . A A . 192 VAL HA   1 1 
       21 62680 1 1 171 VAL HB   H   1.182  85.980 -22.675 1.00 . A A . 192 VAL HB   1 1 
       21 62681 1 1 171 VAL HG11 H   1.232  84.301 -24.469 1.00 . A A . 192 VAL HG11 1 1 
       21 62682 1 1 171 VAL HG12 H   0.590  83.645 -22.961 1.00 . A A . 192 VAL HG12 1 1 
       21 62683 1 1 171 VAL HG13 H   2.238  83.266 -23.453 1.00 . A A . 192 VAL HG13 1 1 
       21 62684 1 1 171 VAL HG21 H   3.151  84.176 -21.264 1.00 . A A . 192 VAL HG21 1 1 
       21 62685 1 1 171 VAL HG22 H   1.475  84.432 -20.783 1.00 . A A . 192 VAL HG22 1 1 
       21 62686 1 1 171 VAL HG23 H   2.625  85.770 -20.723 1.00 . A A . 192 VAL HG23 1 1 
       21 62687 1 1 171 VAL N    N   3.677  87.055 -22.714 1.00 . A A . 192 VAL N    1 1 
       21 62688 1 1 171 VAL O    O   1.921  87.088 -25.058 1.00 . A A . 192 VAL O    1 1 
       21 62689 1 1 172 SER C    C   3.599  84.682 -28.026 1.00 . A A . 193 SER C    1 1 
       21 62690 1 1 172 SER CA   C   3.198  85.903 -27.198 1.00 . A A . 193 SER CA   1 1 
       21 62691 1 1 172 SER CB   C   3.985  87.142 -27.650 1.00 . A A . 193 SER CB   1 1 
       21 62692 1 1 172 SER H    H   4.150  84.989 -25.572 1.00 . A A . 193 SER H    1 1 
       21 62693 1 1 172 SER HA   H   2.142  86.086 -27.321 1.00 . A A . 193 SER HA   1 1 
       21 62694 1 1 172 SER HB2  H   3.760  87.968 -26.991 1.00 . A A . 193 SER HB2  1 1 
       21 62695 1 1 172 SER HB3  H   5.043  86.929 -27.604 1.00 . A A . 193 SER HB3  1 1 
       21 62696 1 1 172 SER HG   H   3.953  88.414 -29.128 1.00 . A A . 193 SER HG   1 1 
       21 62697 1 1 172 SER N    N   3.457  85.641 -25.802 1.00 . A A . 193 SER N    1 1 
       21 62698 1 1 172 SER O    O   4.584  84.020 -27.709 1.00 . A A . 193 SER O    1 1 
       21 62699 1 1 172 SER OG   O   3.651  87.513 -28.973 1.00 . A A . 193 SER OG   1 1 
       21 62700 1 1 173 PRO C    C   0.456  84.935 -28.568 1.00 . A A . 194 PRO C    1 1 
       21 62701 1 1 173 PRO CA   C   1.652  85.111 -29.512 1.00 . A A . 194 PRO CA   1 1 
       21 62702 1 1 173 PRO CB   C   1.326  84.518 -30.882 1.00 . A A . 194 PRO CB   1 1 
       21 62703 1 1 173 PRO CD   C   3.137  83.234 -30.001 1.00 . A A . 194 PRO CD   1 1 
       21 62704 1 1 173 PRO CG   C   1.914  83.148 -30.856 1.00 . A A . 194 PRO CG   1 1 
       21 62705 1 1 173 PRO HA   H   1.870  86.160 -29.615 1.00 . A A . 194 PRO HA   1 1 
       21 62706 1 1 173 PRO HB2  H   0.254  84.476 -30.999 1.00 . A A . 194 PRO HB2  1 1 
       21 62707 1 1 173 PRO HB3  H   1.763  85.124 -31.660 1.00 . A A . 194 PRO HB3  1 1 
       21 62708 1 1 173 PRO HD2  H   3.275  82.317 -29.446 1.00 . A A . 194 PRO HD2  1 1 
       21 62709 1 1 173 PRO HD3  H   4.007  83.443 -30.605 1.00 . A A . 194 PRO HD3  1 1 
       21 62710 1 1 173 PRO HG2  H   1.207  82.455 -30.424 1.00 . A A . 194 PRO HG2  1 1 
       21 62711 1 1 173 PRO HG3  H   2.179  82.837 -31.855 1.00 . A A . 194 PRO HG3  1 1 
       21 62712 1 1 173 PRO N    N   2.848  84.355 -29.096 1.00 . A A . 194 PRO N    1 1 
       21 62713 1 1 173 PRO O    O  -0.290  85.878 -28.314 1.00 . A A . 194 PRO O    1 1 
       21 62714 1 1 174 ALA C    C  -0.608  82.048 -26.540 1.00 . A A . 195 ALA C    1 1 
       21 62715 1 1 174 ALA CA   C  -0.814  83.405 -27.152 1.00 . A A . 195 ALA CA   1 1 
       21 62716 1 1 174 ALA CB   C  -2.131  83.416 -27.920 1.00 . A A . 195 ALA CB   1 1 
       21 62717 1 1 174 ALA H    H   0.963  83.040 -28.246 1.00 . A A . 195 ALA H    1 1 
       21 62718 1 1 174 ALA HA   H  -0.863  84.151 -26.372 1.00 . A A . 195 ALA HA   1 1 
       21 62719 1 1 174 ALA HB1  H  -2.951  83.292 -27.227 1.00 . A A . 195 ALA HB1  1 1 
       21 62720 1 1 174 ALA HB2  H  -2.140  82.594 -28.625 1.00 . A A . 195 ALA HB2  1 1 
       21 62721 1 1 174 ALA HB3  H  -2.239  84.351 -28.449 1.00 . A A . 195 ALA HB3  1 1 
       21 62722 1 1 174 ALA N    N   0.302  83.729 -28.039 1.00 . A A . 195 ALA N    1 1 
       21 62723 1 1 174 ALA O    O  -0.762  81.861 -25.340 1.00 . A A . 195 ALA O    1 1 
       21 62724 1 1 175 TYR C    C   1.376  79.556 -26.371 1.00 . A A . 196 TYR C    1 1 
       21 62725 1 1 175 TYR CA   C  -0.010  79.736 -26.961 1.00 . A A . 196 TYR CA   1 1 
       21 62726 1 1 175 TYR CB   C  -0.231  78.763 -28.128 1.00 . A A . 196 TYR CB   1 1 
       21 62727 1 1 175 TYR CD1  C   1.879  78.724 -29.528 1.00 . A A . 196 TYR CD1  1 1 
       21 62728 1 1 175 TYR CD2  C  -0.063  79.740 -30.455 1.00 . A A . 196 TYR CD2  1 1 
       21 62729 1 1 175 TYR CE1  C   2.577  79.004 -30.685 1.00 . A A . 196 TYR CE1  1 1 
       21 62730 1 1 175 TYR CE2  C   0.628  80.025 -31.612 1.00 . A A . 196 TYR CE2  1 1 
       21 62731 1 1 175 TYR CG   C   0.548  79.088 -29.391 1.00 . A A . 196 TYR CG   1 1 
       21 62732 1 1 175 TYR CZ   C   1.947  79.656 -31.723 1.00 . A A . 196 TYR CZ   1 1 
       21 62733 1 1 175 TYR H    H  -0.111  81.326 -28.326 1.00 . A A . 196 TYR H    1 1 
       21 62734 1 1 175 TYR HA   H  -0.735  79.515 -26.192 1.00 . A A . 196 TYR HA   1 1 
       21 62735 1 1 175 TYR HB2  H   0.054  77.769 -27.818 1.00 . A A . 196 TYR HB2  1 1 
       21 62736 1 1 175 TYR HB3  H  -1.279  78.763 -28.379 1.00 . A A . 196 TYR HB3  1 1 
       21 62737 1 1 175 TYR HD1  H   2.373  78.218 -28.711 1.00 . A A . 196 TYR HD1  1 1 
       21 62738 1 1 175 TYR HD2  H  -1.099  80.030 -30.365 1.00 . A A . 196 TYR HD2  1 1 
       21 62739 1 1 175 TYR HE1  H   3.613  78.712 -30.769 1.00 . A A . 196 TYR HE1  1 1 
       21 62740 1 1 175 TYR HE2  H   0.134  80.536 -32.425 1.00 . A A . 196 TYR HE2  1 1 
       21 62741 1 1 175 TYR HH   H   2.320  80.763 -33.257 1.00 . A A . 196 TYR HH   1 1 
       21 62742 1 1 175 TYR N    N  -0.233  81.102 -27.383 1.00 . A A . 196 TYR N    1 1 
       21 62743 1 1 175 TYR O    O   1.783  78.445 -26.082 1.00 . A A . 196 TYR O    1 1 
       21 62744 1 1 175 TYR OH   O   2.640  79.935 -32.876 1.00 . A A . 196 TYR OH   1 1 
       21 62745 1 1 176 ALA C    C   3.393  79.995 -24.217 1.00 . A A . 197 ALA C    1 1 
       21 62746 1 1 176 ALA CA   C   3.431  80.620 -25.616 1.00 . A A . 197 ALA CA   1 1 
       21 62747 1 1 176 ALA CB   C   4.012  82.015 -25.554 1.00 . A A . 197 ALA CB   1 1 
       21 62748 1 1 176 ALA H    H   1.700  81.526 -26.440 1.00 . A A . 197 ALA H    1 1 
       21 62749 1 1 176 ALA HA   H   4.045  80.014 -26.268 1.00 . A A . 197 ALA HA   1 1 
       21 62750 1 1 176 ALA HB1  H   4.024  82.439 -26.548 1.00 . A A . 197 ALA HB1  1 1 
       21 62751 1 1 176 ALA HB2  H   5.018  81.973 -25.164 1.00 . A A . 197 ALA HB2  1 1 
       21 62752 1 1 176 ALA HB3  H   3.400  82.630 -24.913 1.00 . A A . 197 ALA HB3  1 1 
       21 62753 1 1 176 ALA N    N   2.089  80.663 -26.186 1.00 . A A . 197 ALA N    1 1 
       21 62754 1 1 176 ALA O    O   2.405  80.138 -23.510 1.00 . A A . 197 ALA O    1 1 
       21 62755 1 1 177 PRO C    C   4.082  79.392 -21.317 1.00 . A A . 198 PRO C    1 1 
       21 62756 1 1 177 PRO CA   C   4.502  78.556 -22.529 1.00 . A A . 198 PRO CA   1 1 
       21 62757 1 1 177 PRO CB   C   5.975  78.152 -22.403 1.00 . A A . 198 PRO CB   1 1 
       21 62758 1 1 177 PRO CD   C   5.771  79.225 -24.508 1.00 . A A . 198 PRO CD   1 1 
       21 62759 1 1 177 PRO CG   C   6.459  78.100 -23.805 1.00 . A A . 198 PRO CG   1 1 
       21 62760 1 1 177 PRO HA   H   3.891  77.669 -22.583 1.00 . A A . 198 PRO HA   1 1 
       21 62761 1 1 177 PRO HB2  H   6.507  78.891 -21.823 1.00 . A A . 198 PRO HB2  1 1 
       21 62762 1 1 177 PRO HB3  H   6.052  77.186 -21.925 1.00 . A A . 198 PRO HB3  1 1 
       21 62763 1 1 177 PRO HD2  H   6.334  80.141 -24.399 1.00 . A A . 198 PRO HD2  1 1 
       21 62764 1 1 177 PRO HD3  H   5.625  78.987 -25.550 1.00 . A A . 198 PRO HD3  1 1 
       21 62765 1 1 177 PRO HG2  H   7.531  78.237 -23.831 1.00 . A A . 198 PRO HG2  1 1 
       21 62766 1 1 177 PRO HG3  H   6.188  77.157 -24.254 1.00 . A A . 198 PRO HG3  1 1 
       21 62767 1 1 177 PRO N    N   4.478  79.307 -23.799 1.00 . A A . 198 PRO N    1 1 
       21 62768 1 1 177 PRO O    O   4.629  80.471 -21.061 1.00 . A A . 198 PRO O    1 1 
       21 62769 1 1 178 HIS C    C   3.027  78.710 -18.144 1.00 . A A . 199 HIS C    1 1 
       21 62770 1 1 178 HIS CA   C   2.624  79.527 -19.361 1.00 . A A . 199 HIS CA   1 1 
       21 62771 1 1 178 HIS CB   C   1.090  79.606 -19.375 1.00 . A A . 199 HIS CB   1 1 
       21 62772 1 1 178 HIS CD2  C   0.178  81.563 -20.799 1.00 . A A . 199 HIS CD2  1 1 
       21 62773 1 1 178 HIS CE1  C  -0.387  80.408 -22.571 1.00 . A A . 199 HIS CE1  1 1 
       21 62774 1 1 178 HIS CG   C   0.496  80.272 -20.565 1.00 . A A . 199 HIS CG   1 1 
       21 62775 1 1 178 HIS H    H   2.720  78.014 -20.835 1.00 . A A . 199 HIS H    1 1 
       21 62776 1 1 178 HIS HA   H   3.036  80.523 -19.317 1.00 . A A . 199 HIS HA   1 1 
       21 62777 1 1 178 HIS HB2  H   0.686  78.607 -19.329 1.00 . A A . 199 HIS HB2  1 1 
       21 62778 1 1 178 HIS HB3  H   0.772  80.154 -18.500 1.00 . A A . 199 HIS HB3  1 1 
       21 62779 1 1 178 HIS HD2  H   0.328  82.394 -20.125 1.00 . A A . 199 HIS HD2  1 1 
       21 62780 1 1 178 HIS HE1  H  -0.737  80.135 -23.553 1.00 . A A . 199 HIS HE1  1 1 
       21 62781 1 1 178 HIS HE2  H  -0.912  82.373 -22.389 1.00 . A A . 199 HIS HE2  1 1 
       21 62782 1 1 178 HIS N    N   3.121  78.865 -20.565 1.00 . A A . 199 HIS N    1 1 
       21 62783 1 1 178 HIS ND1  N   0.128  79.578 -21.693 1.00 . A A . 199 HIS ND1  1 1 
       21 62784 1 1 178 HIS NE2  N  -0.372  81.622 -22.055 1.00 . A A . 199 HIS NE2  1 1 
       21 62785 1 1 178 HIS O    O   2.780  79.102 -17.004 1.00 . A A . 199 HIS O    1 1 
       21 62786 1 1 179 TRP C    C   5.065  77.095 -16.431 1.00 . A A . 200 TRP C    1 1 
       21 62787 1 1 179 TRP CA   C   3.972  76.605 -17.362 1.00 . A A . 200 TRP CA   1 1 
       21 62788 1 1 179 TRP CB   C   4.355  75.246 -17.975 1.00 . A A . 200 TRP CB   1 1 
       21 62789 1 1 179 TRP CD1  C   5.778  75.527 -20.109 1.00 . A A . 200 TRP CD1  1 1 
       21 62790 1 1 179 TRP CD2  C   6.948  74.905 -18.300 1.00 . A A . 200 TRP CD2  1 1 
       21 62791 1 1 179 TRP CE2  C   7.834  75.016 -19.392 1.00 . A A . 200 TRP CE2  1 1 
       21 62792 1 1 179 TRP CE3  C   7.461  74.523 -17.055 1.00 . A A . 200 TRP CE3  1 1 
       21 62793 1 1 179 TRP CG   C   5.636  75.245 -18.778 1.00 . A A . 200 TRP CG   1 1 
       21 62794 1 1 179 TRP CH2  C   9.666  74.384 -18.045 1.00 . A A . 200 TRP CH2  1 1 
       21 62795 1 1 179 TRP CZ2  C   9.196  74.756 -19.275 1.00 . A A . 200 TRP CZ2  1 1 
       21 62796 1 1 179 TRP CZ3  C   8.812  74.266 -16.942 1.00 . A A . 200 TRP CZ3  1 1 
       21 62797 1 1 179 TRP H    H   3.910  77.367 -19.324 1.00 . A A . 200 TRP H    1 1 
       21 62798 1 1 179 TRP HA   H   3.076  76.464 -16.778 1.00 . A A . 200 TRP HA   1 1 
       21 62799 1 1 179 TRP HB2  H   4.471  74.526 -17.179 1.00 . A A . 200 TRP HB2  1 1 
       21 62800 1 1 179 TRP HB3  H   3.555  74.920 -18.624 1.00 . A A . 200 TRP HB3  1 1 
       21 62801 1 1 179 TRP HD1  H   4.966  75.816 -20.760 1.00 . A A . 200 TRP HD1  1 1 
       21 62802 1 1 179 TRP HE1  H   7.473  75.550 -21.385 1.00 . A A . 200 TRP HE1  1 1 
       21 62803 1 1 179 TRP HE3  H   6.817  74.428 -16.193 1.00 . A A . 200 TRP HE3  1 1 
       21 62804 1 1 179 TRP HH2  H  10.717  74.172 -17.910 1.00 . A A . 200 TRP HH2  1 1 
       21 62805 1 1 179 TRP HZ2  H   9.868  74.841 -20.117 1.00 . A A . 200 TRP HZ2  1 1 
       21 62806 1 1 179 TRP HZ3  H   9.225  73.969 -15.990 1.00 . A A . 200 TRP HZ3  1 1 
       21 62807 1 1 179 TRP N    N   3.650  77.566 -18.404 1.00 . A A . 200 TRP N    1 1 
       21 62808 1 1 179 TRP NE1  N   7.100  75.398 -20.481 1.00 . A A . 200 TRP NE1  1 1 
       21 62809 1 1 179 TRP O    O   5.929  77.887 -16.815 1.00 . A A . 200 TRP O    1 1 
       21 62810 1 1 180 GLY C    C   5.633  78.199 -13.420 1.00 . A A . 201 GLY C    1 1 
       21 62811 1 1 180 GLY CA   C   5.996  76.967 -14.212 1.00 . A A . 201 GLY CA   1 1 
       21 62812 1 1 180 GLY H    H   4.259  76.037 -14.949 1.00 . A A . 201 GLY H    1 1 
       21 62813 1 1 180 GLY HA2  H   6.109  76.136 -13.530 1.00 . A A . 201 GLY HA2  1 1 
       21 62814 1 1 180 GLY HA3  H   6.937  77.139 -14.712 1.00 . A A . 201 GLY HA3  1 1 
       21 62815 1 1 180 GLY N    N   5.003  76.626 -15.196 1.00 . A A . 201 GLY N    1 1 
       21 62816 1 1 180 GLY O    O   6.274  78.504 -12.428 1.00 . A A . 201 GLY O    1 1 
       21 62817 1 1 181 GLU C    C   3.732  79.860 -11.732 1.00 . A A . 202 GLU C    1 1 
       21 62818 1 1 181 GLU CA   C   4.163  80.128 -13.179 1.00 . A A . 202 GLU CA   1 1 
       21 62819 1 1 181 GLU CB   C   3.013  80.767 -13.952 1.00 . A A . 202 GLU CB   1 1 
       21 62820 1 1 181 GLU CD   C   1.371  82.658 -14.138 1.00 . A A . 202 GLU CD   1 1 
       21 62821 1 1 181 GLU CG   C   2.528  82.077 -13.364 1.00 . A A . 202 GLU CG   1 1 
       21 62822 1 1 181 GLU H    H   4.093  78.580 -14.630 1.00 . A A . 202 GLU H    1 1 
       21 62823 1 1 181 GLU HA   H   5.000  80.810 -13.172 1.00 . A A . 202 GLU HA   1 1 
       21 62824 1 1 181 GLU HB2  H   3.334  80.951 -14.967 1.00 . A A . 202 GLU HB2  1 1 
       21 62825 1 1 181 GLU HB3  H   2.183  80.077 -13.968 1.00 . A A . 202 GLU HB3  1 1 
       21 62826 1 1 181 GLU HG2  H   2.213  81.905 -12.346 1.00 . A A . 202 GLU HG2  1 1 
       21 62827 1 1 181 GLU HG3  H   3.342  82.786 -13.373 1.00 . A A . 202 GLU HG3  1 1 
       21 62828 1 1 181 GLU N    N   4.590  78.899 -13.846 1.00 . A A . 202 GLU N    1 1 
       21 62829 1 1 181 GLU O    O   4.139  80.567 -10.805 1.00 . A A . 202 GLU O    1 1 
       21 62830 1 1 181 GLU OE1  O   0.215  82.327 -13.813 1.00 . A A . 202 GLU OE1  1 1 
       21 62831 1 1 181 GLU OE2  O   1.608  83.442 -15.072 1.00 . A A . 202 GLU OE2  1 1 
       21 62832 1 1 182 GLN C    C   3.525  77.821  -9.390 1.00 . A A . 203 GLN C    1 1 
       21 62833 1 1 182 GLN CA   C   2.429  78.483 -10.218 1.00 . A A . 203 GLN CA   1 1 
       21 62834 1 1 182 GLN CB   C   1.192  77.581 -10.330 1.00 . A A . 203 GLN CB   1 1 
       21 62835 1 1 182 GLN CD   C   0.189  75.536 -11.417 1.00 . A A . 203 GLN CD   1 1 
       21 62836 1 1 182 GLN CG   C   1.459  76.229 -10.974 1.00 . A A . 203 GLN CG   1 1 
       21 62837 1 1 182 GLN H    H   2.635  78.300 -12.321 1.00 . A A . 203 GLN H    1 1 
       21 62838 1 1 182 GLN HA   H   2.145  79.399  -9.726 1.00 . A A . 203 GLN HA   1 1 
       21 62839 1 1 182 GLN HB2  H   0.797  77.407  -9.340 1.00 . A A . 203 GLN HB2  1 1 
       21 62840 1 1 182 GLN HB3  H   0.444  78.093 -10.918 1.00 . A A . 203 GLN HB3  1 1 
       21 62841 1 1 182 GLN HE21 H   0.053  74.600  -9.677 1.00 . A A . 203 GLN HE21 1 1 
       21 62842 1 1 182 GLN HE22 H  -1.199  74.262 -10.822 1.00 . A A . 203 GLN HE22 1 1 
       21 62843 1 1 182 GLN HG2  H   2.097  76.368 -11.830 1.00 . A A . 203 GLN HG2  1 1 
       21 62844 1 1 182 GLN HG3  H   1.961  75.599 -10.254 1.00 . A A . 203 GLN HG3  1 1 
       21 62845 1 1 182 GLN N    N   2.919  78.831 -11.545 1.00 . A A . 203 GLN N    1 1 
       21 62846 1 1 182 GLN NE2  N  -0.372  74.720 -10.554 1.00 . A A . 203 GLN NE2  1 1 
       21 62847 1 1 182 GLN O    O   3.635  78.048  -8.182 1.00 . A A . 203 GLN O    1 1 
       21 62848 1 1 182 GLN OE1  O  -0.274  75.734 -12.539 1.00 . A A . 203 GLN OE1  1 1 
       21 62849 1 1 183 GLN C    C   6.532  77.283  -8.948 1.00 . A A . 204 GLN C    1 1 
       21 62850 1 1 183 GLN CA   C   5.441  76.323  -9.404 1.00 . A A . 204 GLN CA   1 1 
       21 62851 1 1 183 GLN CB   C   6.016  75.245 -10.315 1.00 . A A . 204 GLN CB   1 1 
       21 62852 1 1 183 GLN CD   C   5.592  73.091 -11.566 1.00 . A A . 204 GLN CD   1 1 
       21 62853 1 1 183 GLN CG   C   5.081  74.065 -10.526 1.00 . A A . 204 GLN CG   1 1 
       21 62854 1 1 183 GLN H    H   4.207  76.896 -11.017 1.00 . A A . 204 GLN H    1 1 
       21 62855 1 1 183 GLN HA   H   5.032  75.844  -8.527 1.00 . A A . 204 GLN HA   1 1 
       21 62856 1 1 183 GLN HB2  H   6.236  75.681 -11.278 1.00 . A A . 204 GLN HB2  1 1 
       21 62857 1 1 183 GLN HB3  H   6.933  74.875  -9.880 1.00 . A A . 204 GLN HB3  1 1 
       21 62858 1 1 183 GLN HE21 H   4.735  71.581 -10.608 1.00 . A A . 204 GLN HE21 1 1 
       21 62859 1 1 183 GLN HE22 H   5.592  71.170 -12.050 1.00 . A A . 204 GLN HE22 1 1 
       21 62860 1 1 183 GLN HG2  H   4.967  73.539  -9.590 1.00 . A A . 204 GLN HG2  1 1 
       21 62861 1 1 183 GLN HG3  H   4.118  74.439 -10.846 1.00 . A A . 204 GLN HG3  1 1 
       21 62862 1 1 183 GLN N    N   4.345  77.019 -10.056 1.00 . A A . 204 GLN N    1 1 
       21 62863 1 1 183 GLN NE2  N   5.275  71.824 -11.391 1.00 . A A . 204 GLN NE2  1 1 
       21 62864 1 1 183 GLN O    O   7.087  77.120  -7.871 1.00 . A A . 204 GLN O    1 1 
       21 62865 1 1 183 GLN OE1  O   6.274  73.477 -12.511 1.00 . A A . 204 GLN OE1  1 1 
       21 62866 1 1 184 ALA C    C   7.537  80.005  -8.168 1.00 . A A . 205 ALA C    1 1 
       21 62867 1 1 184 ALA CA   C   7.870  79.262  -9.443 1.00 . A A . 205 ALA CA   1 1 
       21 62868 1 1 184 ALA CB   C   8.065  80.245 -10.589 1.00 . A A . 205 ALA CB   1 1 
       21 62869 1 1 184 ALA H    H   6.341  78.381 -10.618 1.00 . A A . 205 ALA H    1 1 
       21 62870 1 1 184 ALA HA   H   8.793  78.722  -9.299 1.00 . A A . 205 ALA HA   1 1 
       21 62871 1 1 184 ALA HB1  H   8.300  79.702 -11.492 1.00 . A A . 205 ALA HB1  1 1 
       21 62872 1 1 184 ALA HB2  H   8.875  80.919 -10.353 1.00 . A A . 205 ALA HB2  1 1 
       21 62873 1 1 184 ALA HB3  H   7.157  80.810 -10.737 1.00 . A A . 205 ALA HB3  1 1 
       21 62874 1 1 184 ALA N    N   6.826  78.291  -9.768 1.00 . A A . 205 ALA N    1 1 
       21 62875 1 1 184 ALA O    O   8.401  80.213  -7.317 1.00 . A A . 205 ALA O    1 1 
       21 62876 1 1 185 ARG C    C   5.998  80.172  -5.617 1.00 . A A . 206 ARG C    1 1 
       21 62877 1 1 185 ARG CA   C   5.828  81.078  -6.836 1.00 . A A . 206 ARG CA   1 1 
       21 62878 1 1 185 ARG CB   C   4.372  81.509  -6.979 1.00 . A A . 206 ARG CB   1 1 
       21 62879 1 1 185 ARG CD   C   2.397  82.673  -5.971 1.00 . A A . 206 ARG CD   1 1 
       21 62880 1 1 185 ARG CG   C   3.851  82.294  -5.790 1.00 . A A . 206 ARG CG   1 1 
       21 62881 1 1 185 ARG CZ   C   0.617  83.788  -4.679 1.00 . A A . 206 ARG CZ   1 1 
       21 62882 1 1 185 ARG H    H   5.640  80.211  -8.753 1.00 . A A . 206 ARG H    1 1 
       21 62883 1 1 185 ARG HA   H   6.448  81.956  -6.710 1.00 . A A . 206 ARG HA   1 1 
       21 62884 1 1 185 ARG HB2  H   4.278  82.127  -7.860 1.00 . A A . 206 ARG HB2  1 1 
       21 62885 1 1 185 ARG HB3  H   3.760  80.630  -7.102 1.00 . A A . 206 ARG HB3  1 1 
       21 62886 1 1 185 ARG HD2  H   2.303  83.277  -6.862 1.00 . A A . 206 ARG HD2  1 1 
       21 62887 1 1 185 ARG HD3  H   1.812  81.775  -6.085 1.00 . A A . 206 ARG HD3  1 1 
       21 62888 1 1 185 ARG HE   H   2.545  83.701  -4.151 1.00 . A A . 206 ARG HE   1 1 
       21 62889 1 1 185 ARG HG2  H   3.948  81.689  -4.901 1.00 . A A . 206 ARG HG2  1 1 
       21 62890 1 1 185 ARG HG3  H   4.439  83.194  -5.680 1.00 . A A . 206 ARG HG3  1 1 
       21 62891 1 1 185 ARG HH11 H  -0.041  82.811  -6.333 1.00 . A A . 206 ARG HH11 1 1 
       21 62892 1 1 185 ARG HH12 H  -1.263  83.644  -5.444 1.00 . A A . 206 ARG HH12 1 1 
       21 62893 1 1 185 ARG HH21 H   0.957  84.813  -2.966 1.00 . A A . 206 ARG HH21 1 1 
       21 62894 1 1 185 ARG HH22 H  -0.688  84.813  -3.508 1.00 . A A . 206 ARG HH22 1 1 
       21 62895 1 1 185 ARG N    N   6.277  80.391  -8.030 1.00 . A A . 206 ARG N    1 1 
       21 62896 1 1 185 ARG NE   N   1.887  83.429  -4.834 1.00 . A A . 206 ARG NE   1 1 
       21 62897 1 1 185 ARG NH1  N  -0.301  83.387  -5.553 1.00 . A A . 206 ARG NH1  1 1 
       21 62898 1 1 185 ARG NH2  N   0.263  84.528  -3.637 1.00 . A A . 206 ARG NH2  1 1 
       21 62899 1 1 185 ARG O    O   6.486  80.602  -4.572 1.00 . A A . 206 ARG O    1 1 
       21 62900 1 1 186 GLN C    C   7.211  77.732  -4.359 1.00 . A A . 207 GLN C    1 1 
       21 62901 1 1 186 GLN CA   C   5.757  77.920  -4.702 1.00 . A A . 207 GLN CA   1 1 
       21 62902 1 1 186 GLN CB   C   5.159  76.571  -5.112 1.00 . A A . 207 GLN CB   1 1 
       21 62903 1 1 186 GLN CD   C   2.999  76.811  -3.833 1.00 . A A . 207 GLN CD   1 1 
       21 62904 1 1 186 GLN CG   C   3.647  76.555  -5.184 1.00 . A A . 207 GLN CG   1 1 
       21 62905 1 1 186 GLN H    H   5.241  78.617  -6.635 1.00 . A A . 207 GLN H    1 1 
       21 62906 1 1 186 GLN HA   H   5.233  78.289  -3.835 1.00 . A A . 207 GLN HA   1 1 
       21 62907 1 1 186 GLN HB2  H   5.543  76.307  -6.086 1.00 . A A . 207 GLN HB2  1 1 
       21 62908 1 1 186 GLN HB3  H   5.474  75.823  -4.400 1.00 . A A . 207 GLN HB3  1 1 
       21 62909 1 1 186 GLN HE21 H   4.489  75.878  -2.904 1.00 . A A . 207 GLN HE21 1 1 
       21 62910 1 1 186 GLN HE22 H   3.242  76.508  -1.888 1.00 . A A . 207 GLN HE22 1 1 
       21 62911 1 1 186 GLN HG2  H   3.326  77.319  -5.874 1.00 . A A . 207 GLN HG2  1 1 
       21 62912 1 1 186 GLN HG3  H   3.327  75.588  -5.544 1.00 . A A . 207 GLN HG3  1 1 
       21 62913 1 1 186 GLN N    N   5.615  78.899  -5.774 1.00 . A A . 207 GLN N    1 1 
       21 62914 1 1 186 GLN NE2  N   3.640  76.354  -2.769 1.00 . A A . 207 GLN NE2  1 1 
       21 62915 1 1 186 GLN O    O   7.579  77.664  -3.192 1.00 . A A . 207 GLN O    1 1 
       21 62916 1 1 186 GLN OE1  O   1.931  77.410  -3.746 1.00 . A A . 207 GLN OE1  1 1 
       21 62917 1 1 187 LEU C    C  10.043  78.655  -4.454 1.00 . A A . 208 LEU C    1 1 
       21 62918 1 1 187 LEU CA   C   9.447  77.495  -5.237 1.00 . A A . 208 LEU CA   1 1 
       21 62919 1 1 187 LEU CB   C  10.094  77.388  -6.610 1.00 . A A . 208 LEU CB   1 1 
       21 62920 1 1 187 LEU CD1  C  11.914  75.834  -5.929 1.00 . A A . 208 LEU CD1  1 1 
       21 62921 1 1 187 LEU CD2  C  12.106  77.136  -8.043 1.00 . A A . 208 LEU CD2  1 1 
       21 62922 1 1 187 LEU CG   C  11.592  77.145  -6.622 1.00 . A A . 208 LEU CG   1 1 
       21 62923 1 1 187 LEU H    H   7.666  77.742  -6.296 1.00 . A A . 208 LEU H    1 1 
       21 62924 1 1 187 LEU HA   H   9.615  76.577  -4.697 1.00 . A A . 208 LEU HA   1 1 
       21 62925 1 1 187 LEU HB2  H   9.610  76.585  -7.146 1.00 . A A . 208 LEU HB2  1 1 
       21 62926 1 1 187 LEU HB3  H   9.901  78.310  -7.141 1.00 . A A . 208 LEU HB3  1 1 
       21 62927 1 1 187 LEU HD11 H  12.981  75.680  -5.922 1.00 . A A . 208 LEU HD11 1 1 
       21 62928 1 1 187 LEU HD12 H  11.432  75.025  -6.459 1.00 . A A . 208 LEU HD12 1 1 
       21 62929 1 1 187 LEU HD13 H  11.546  75.867  -4.915 1.00 . A A . 208 LEU HD13 1 1 
       21 62930 1 1 187 LEU HD21 H  13.168  76.939  -8.037 1.00 . A A . 208 LEU HD21 1 1 
       21 62931 1 1 187 LEU HD22 H  11.918  78.096  -8.500 1.00 . A A . 208 LEU HD22 1 1 
       21 62932 1 1 187 LEU HD23 H  11.601  76.363  -8.603 1.00 . A A . 208 LEU HD23 1 1 
       21 62933 1 1 187 LEU HG   H  12.089  77.941  -6.085 1.00 . A A . 208 LEU HG   1 1 
       21 62934 1 1 187 LEU N    N   8.033  77.675  -5.387 1.00 . A A . 208 LEU N    1 1 
       21 62935 1 1 187 LEU O    O  10.857  78.454  -3.567 1.00 . A A . 208 LEU O    1 1 
       21 62936 1 1 188 LEU C    C   9.669  81.016  -2.614 1.00 . A A . 209 LEU C    1 1 
       21 62937 1 1 188 LEU CA   C  10.064  81.054  -4.081 1.00 . A A . 209 LEU CA   1 1 
       21 62938 1 1 188 LEU CB   C   9.538  82.318  -4.760 1.00 . A A . 209 LEU CB   1 1 
       21 62939 1 1 188 LEU CD1  C  11.357  83.804  -3.848 1.00 . A A . 209 LEU CD1  1 1 
       21 62940 1 1 188 LEU CD2  C   9.282  84.799  -4.834 1.00 . A A . 209 LEU CD2  1 1 
       21 62941 1 1 188 LEU CG   C   9.856  83.631  -4.052 1.00 . A A . 209 LEU CG   1 1 
       21 62942 1 1 188 LEU H    H   8.993  79.959  -5.538 1.00 . A A . 209 LEU H    1 1 
       21 62943 1 1 188 LEU HA   H  11.141  81.065  -4.125 1.00 . A A . 209 LEU HA   1 1 
       21 62944 1 1 188 LEU HB2  H   9.951  82.363  -5.757 1.00 . A A . 209 LEU HB2  1 1 
       21 62945 1 1 188 LEU HB3  H   8.464  82.234  -4.843 1.00 . A A . 209 LEU HB3  1 1 
       21 62946 1 1 188 LEU HD11 H  11.724  83.021  -3.192 1.00 . A A . 209 LEU HD11 1 1 
       21 62947 1 1 188 LEU HD12 H  11.551  84.763  -3.391 1.00 . A A . 209 LEU HD12 1 1 
       21 62948 1 1 188 LEU HD13 H  11.864  83.744  -4.799 1.00 . A A . 209 LEU HD13 1 1 
       21 62949 1 1 188 LEU HD21 H   9.701  84.806  -5.829 1.00 . A A . 209 LEU HD21 1 1 
       21 62950 1 1 188 LEU HD22 H   9.527  85.724  -4.334 1.00 . A A . 209 LEU HD22 1 1 
       21 62951 1 1 188 LEU HD23 H   8.208  84.697  -4.896 1.00 . A A . 209 LEU HD23 1 1 
       21 62952 1 1 188 LEU HG   H   9.392  83.622  -3.083 1.00 . A A . 209 LEU HG   1 1 
       21 62953 1 1 188 LEU N    N   9.620  79.863  -4.786 1.00 . A A . 209 LEU N    1 1 
       21 62954 1 1 188 LEU O    O  10.467  81.365  -1.738 1.00 . A A . 209 LEU O    1 1 
       21 62955 1 1 189 MET C    C   8.806  79.465  -0.247 1.00 . A A . 210 MET C    1 1 
       21 62956 1 1 189 MET CA   C   7.969  80.482  -0.974 1.00 . A A . 210 MET CA   1 1 
       21 62957 1 1 189 MET CB   C   6.521  80.023  -0.959 1.00 . A A . 210 MET CB   1 1 
       21 62958 1 1 189 MET CE   C   5.004  82.261   0.818 1.00 . A A . 210 MET CE   1 1 
       21 62959 1 1 189 MET CG   C   5.581  81.003  -1.594 1.00 . A A . 210 MET CG   1 1 
       21 62960 1 1 189 MET H    H   7.847  80.360  -3.088 1.00 . A A . 210 MET H    1 1 
       21 62961 1 1 189 MET HA   H   8.053  81.442  -0.491 1.00 . A A . 210 MET HA   1 1 
       21 62962 1 1 189 MET HB2  H   6.447  79.087  -1.492 1.00 . A A . 210 MET HB2  1 1 
       21 62963 1 1 189 MET HB3  H   6.213  79.870   0.065 1.00 . A A . 210 MET HB3  1 1 
       21 62964 1 1 189 MET HE1  H   4.960  83.168   1.403 1.00 . A A . 210 MET HE1  1 1 
       21 62965 1 1 189 MET HE2  H   5.663  81.555   1.301 1.00 . A A . 210 MET HE2  1 1 
       21 62966 1 1 189 MET HE3  H   4.016  81.835   0.738 1.00 . A A . 210 MET HE3  1 1 
       21 62967 1 1 189 MET HG2  H   5.888  81.091  -2.626 1.00 . A A . 210 MET HG2  1 1 
       21 62968 1 1 189 MET HG3  H   4.579  80.609  -1.544 1.00 . A A . 210 MET HG3  1 1 
       21 62969 1 1 189 MET N    N   8.448  80.595  -2.345 1.00 . A A . 210 MET N    1 1 
       21 62970 1 1 189 MET O    O   9.176  79.652   0.894 1.00 . A A . 210 MET O    1 1 
       21 62971 1 1 189 MET SD   S   5.629  82.637  -0.820 1.00 . A A . 210 MET SD   1 1 
       21 62972 1 1 190 LEU C    C  11.403  77.711  -0.243 1.00 . A A . 211 LEU C    1 1 
       21 62973 1 1 190 LEU CA   C   9.928  77.305  -0.417 1.00 . A A . 211 LEU CA   1 1 
       21 62974 1 1 190 LEU CB   C   9.828  76.079  -1.322 1.00 . A A . 211 LEU CB   1 1 
       21 62975 1 1 190 LEU CD1  C   8.462  74.321  -2.448 1.00 . A A . 211 LEU CD1  1 1 
       21 62976 1 1 190 LEU CD2  C   8.063  74.844  -0.039 1.00 . A A . 211 LEU CD2  1 1 
       21 62977 1 1 190 LEU CG   C   8.458  75.411  -1.393 1.00 . A A . 211 LEU CG   1 1 
       21 62978 1 1 190 LEU H    H   8.730  78.340  -1.858 1.00 . A A . 211 LEU H    1 1 
       21 62979 1 1 190 LEU HA   H   9.530  77.057   0.556 1.00 . A A . 211 LEU HA   1 1 
       21 62980 1 1 190 LEU HB2  H  10.096  76.384  -2.323 1.00 . A A . 211 LEU HB2  1 1 
       21 62981 1 1 190 LEU HB3  H  10.544  75.347  -0.982 1.00 . A A . 211 LEU HB3  1 1 
       21 62982 1 1 190 LEU HD11 H   7.487  73.860  -2.496 1.00 . A A . 211 LEU HD11 1 1 
       21 62983 1 1 190 LEU HD12 H   9.204  73.580  -2.192 1.00 . A A . 211 LEU HD12 1 1 
       21 62984 1 1 190 LEU HD13 H   8.704  74.757  -3.405 1.00 . A A . 211 LEU HD13 1 1 
       21 62985 1 1 190 LEU HD21 H   7.102  74.358  -0.121 1.00 . A A . 211 LEU HD21 1 1 
       21 62986 1 1 190 LEU HD22 H   8.000  75.644   0.683 1.00 . A A . 211 LEU HD22 1 1 
       21 62987 1 1 190 LEU HD23 H   8.802  74.126   0.281 1.00 . A A . 211 LEU HD23 1 1 
       21 62988 1 1 190 LEU HG   H   7.721  76.147  -1.681 1.00 . A A . 211 LEU HG   1 1 
       21 62989 1 1 190 LEU N    N   9.106  78.399  -0.946 1.00 . A A . 211 LEU N    1 1 
       21 62990 1 1 190 LEU O    O  12.144  77.077   0.516 1.00 . A A . 211 LEU O    1 1 
       21 62991 1 1 191 CYS C    C  13.310  80.227   0.282 1.00 . A A . 212 CYS C    1 1 
       21 62992 1 1 191 CYS CA   C  13.207  79.206  -0.853 1.00 . A A . 212 CYS CA   1 1 
       21 62993 1 1 191 CYS CB   C  13.689  79.830  -2.166 1.00 . A A . 212 CYS CB   1 1 
       21 62994 1 1 191 CYS H    H  11.241  79.102  -1.659 1.00 . A A . 212 CYS H    1 1 
       21 62995 1 1 191 CYS HA   H  13.848  78.370  -0.609 1.00 . A A . 212 CYS HA   1 1 
       21 62996 1 1 191 CYS HB2  H  13.021  80.631  -2.441 1.00 . A A . 212 CYS HB2  1 1 
       21 62997 1 1 191 CYS HB3  H  14.682  80.231  -2.020 1.00 . A A . 212 CYS HB3  1 1 
       21 62998 1 1 191 CYS HG   H  12.540  78.165  -3.697 1.00 . A A . 212 CYS HG   1 1 
       21 62999 1 1 191 CYS N    N  11.842  78.708  -0.991 1.00 . A A . 212 CYS N    1 1 
       21 63000 1 1 191 CYS O    O  14.178  80.113   1.152 1.00 . A A . 212 CYS O    1 1 
       21 63001 1 1 191 CYS SG   S  13.758  78.674  -3.552 1.00 . A A . 212 CYS SG   1 1 
       21 63002 1 1 192 LYS C    C  11.991  81.710   2.640 1.00 . A A . 213 LYS C    1 1 
       21 63003 1 1 192 LYS CA   C  12.440  82.263   1.310 1.00 . A A . 213 LYS CA   1 1 
       21 63004 1 1 192 LYS CB   C  11.576  83.453   0.918 1.00 . A A . 213 LYS CB   1 1 
       21 63005 1 1 192 LYS CD   C  11.473  85.523  -0.509 1.00 . A A . 213 LYS CD   1 1 
       21 63006 1 1 192 LYS CE   C  10.020  85.393  -0.912 1.00 . A A . 213 LYS CE   1 1 
       21 63007 1 1 192 LYS CG   C  12.132  84.174  -0.268 1.00 . A A . 213 LYS CG   1 1 
       21 63008 1 1 192 LYS H    H  11.739  81.260  -0.434 1.00 . A A . 213 LYS H    1 1 
       21 63009 1 1 192 LYS HA   H  13.462  82.599   1.384 1.00 . A A . 213 LYS HA   1 1 
       21 63010 1 1 192 LYS HB2  H  10.582  83.105   0.678 1.00 . A A . 213 LYS HB2  1 1 
       21 63011 1 1 192 LYS HB3  H  11.525  84.144   1.746 1.00 . A A . 213 LYS HB3  1 1 
       21 63012 1 1 192 LYS HD2  H  11.526  86.102   0.400 1.00 . A A . 213 LYS HD2  1 1 
       21 63013 1 1 192 LYS HD3  H  12.010  86.037  -1.293 1.00 . A A . 213 LYS HD3  1 1 
       21 63014 1 1 192 LYS HE2  H   9.951  84.701  -1.733 1.00 . A A . 213 LYS HE2  1 1 
       21 63015 1 1 192 LYS HE3  H   9.455  85.016  -0.072 1.00 . A A . 213 LYS HE3  1 1 
       21 63016 1 1 192 LYS HG2  H  13.182  84.307  -0.094 1.00 . A A . 213 LYS HG2  1 1 
       21 63017 1 1 192 LYS HG3  H  11.992  83.546  -1.137 1.00 . A A . 213 LYS HG3  1 1 
       21 63018 1 1 192 LYS HZ1  H   9.520  87.385  -0.552 1.00 . A A . 213 LYS HZ1  1 1 
       21 63019 1 1 192 LYS HZ2  H   8.467  86.591  -1.609 1.00 . A A . 213 LYS HZ2  1 1 
       21 63020 1 1 192 LYS HZ3  H  10.003  87.065  -2.145 1.00 . A A . 213 LYS HZ3  1 1 
       21 63021 1 1 192 LYS N    N  12.421  81.227   0.275 1.00 . A A . 213 LYS N    1 1 
       21 63022 1 1 192 LYS NZ   N   9.459  86.697  -1.329 1.00 . A A . 213 LYS NZ   1 1 
       21 63023 1 1 192 LYS O    O  12.533  82.036   3.694 1.00 . A A . 213 LYS O    1 1 
       21 63024 1 1 193 ALA C    C  10.468  78.716   3.527 1.00 . A A . 214 ALA C    1 1 
       21 63025 1 1 193 ALA CA   C  10.422  80.217   3.724 1.00 . A A . 214 ALA CA   1 1 
       21 63026 1 1 193 ALA CB   C   8.983  80.668   3.909 1.00 . A A . 214 ALA CB   1 1 
       21 63027 1 1 193 ALA H    H  10.646  80.691   1.665 1.00 . A A . 214 ALA H    1 1 
       21 63028 1 1 193 ALA HA   H  10.991  80.488   4.601 1.00 . A A . 214 ALA HA   1 1 
       21 63029 1 1 193 ALA HB1  H   8.580  80.229   4.809 1.00 . A A . 214 ALA HB1  1 1 
       21 63030 1 1 193 ALA HB2  H   8.406  80.332   3.058 1.00 . A A . 214 ALA HB2  1 1 
       21 63031 1 1 193 ALA HB3  H   8.943  81.745   3.975 1.00 . A A . 214 ALA HB3  1 1 
       21 63032 1 1 193 ALA N    N  11.005  80.876   2.563 1.00 . A A . 214 ALA N    1 1 
       21 63033 1 1 193 ALA O    O  11.098  78.242   2.608 1.00 . A A . 214 ALA O    1 1 
       21 63034 1 1 194 GLU C    C   8.315  76.089   4.217 1.00 . A A . 215 GLU C    1 1 
       21 63035 1 1 194 GLU CA   C   9.762  76.534   4.235 1.00 . A A . 215 GLU CA   1 1 
       21 63036 1 1 194 GLU CB   C  10.571  75.802   5.304 1.00 . A A . 215 GLU CB   1 1 
       21 63037 1 1 194 GLU CD   C  12.877  75.305   6.201 1.00 . A A . 215 GLU CD   1 1 
       21 63038 1 1 194 GLU CG   C  12.044  76.172   5.294 1.00 . A A . 215 GLU CG   1 1 
       21 63039 1 1 194 GLU H    H   9.388  78.394   5.160 1.00 . A A . 215 GLU H    1 1 
       21 63040 1 1 194 GLU HA   H  10.184  76.310   3.265 1.00 . A A . 215 GLU HA   1 1 
       21 63041 1 1 194 GLU HB2  H  10.167  76.044   6.276 1.00 . A A . 215 GLU HB2  1 1 
       21 63042 1 1 194 GLU HB3  H  10.486  74.739   5.140 1.00 . A A . 215 GLU HB3  1 1 
       21 63043 1 1 194 GLU HG2  H  12.419  76.069   4.287 1.00 . A A . 215 GLU HG2  1 1 
       21 63044 1 1 194 GLU HG3  H  12.143  77.200   5.609 1.00 . A A . 215 GLU HG3  1 1 
       21 63045 1 1 194 GLU N    N   9.832  77.973   4.395 1.00 . A A . 215 GLU N    1 1 
       21 63046 1 1 194 GLU O    O   7.420  76.893   4.490 1.00 . A A . 215 GLU O    1 1 
       21 63047 1 1 194 GLU OE1  O  12.405  74.959   7.306 1.00 . A A . 215 GLU OE1  1 1 
       21 63048 1 1 194 GLU OE2  O  14.018  74.967   5.812 1.00 . A A . 215 GLU OE2  1 1 
       21 63049 1 1 195 THR C    C   5.914  74.504   5.020 1.00 . A A . 216 THR C    1 1 
       21 63050 1 1 195 THR CA   C   6.721  74.320   3.734 1.00 . A A . 216 THR CA   1 1 
       21 63051 1 1 195 THR CB   C   6.721  72.825   3.362 1.00 . A A . 216 THR CB   1 1 
       21 63052 1 1 195 THR CG2  C   5.318  72.371   2.977 1.00 . A A . 216 THR CG2  1 1 
       21 63053 1 1 195 THR H    H   8.830  74.213   3.736 1.00 . A A . 216 THR H    1 1 
       21 63054 1 1 195 THR HA   H   6.243  74.870   2.937 1.00 . A A . 216 THR HA   1 1 
       21 63055 1 1 195 THR HB   H   7.052  72.253   4.215 1.00 . A A . 216 THR HB   1 1 
       21 63056 1 1 195 THR HG1  H   8.476  72.350   2.608 1.00 . A A . 216 THR HG1  1 1 
       21 63057 1 1 195 THR HG21 H   4.649  72.514   3.814 1.00 . A A . 216 THR HG21 1 1 
       21 63058 1 1 195 THR HG22 H   5.338  71.326   2.707 1.00 . A A . 216 THR HG22 1 1 
       21 63059 1 1 195 THR HG23 H   4.969  72.953   2.136 1.00 . A A . 216 THR HG23 1 1 
       21 63060 1 1 195 THR N    N   8.078  74.825   3.881 1.00 . A A . 216 THR N    1 1 
       21 63061 1 1 195 THR O    O   6.234  73.926   6.062 1.00 . A A . 216 THR O    1 1 
       21 63062 1 1 195 THR OG1  O   7.610  72.597   2.257 1.00 . A A . 216 THR OG1  1 1 
       21 63063 1 1 196 GLN C    C   2.693  76.154   5.504 1.00 . A A . 217 GLN C    1 1 
       21 63064 1 1 196 GLN CA   C   3.989  75.577   6.032 1.00 . A A . 217 GLN CA   1 1 
       21 63065 1 1 196 GLN CB   C   4.623  76.562   7.017 1.00 . A A . 217 GLN CB   1 1 
       21 63066 1 1 196 GLN CD   C   4.429  77.809   9.204 1.00 . A A . 217 GLN CD   1 1 
       21 63067 1 1 196 GLN CG   C   3.784  76.816   8.263 1.00 . A A . 217 GLN CG   1 1 
       21 63068 1 1 196 GLN H    H   4.712  75.778   4.079 1.00 . A A . 217 GLN H    1 1 
       21 63069 1 1 196 GLN HA   H   3.792  74.644   6.535 1.00 . A A . 217 GLN HA   1 1 
       21 63070 1 1 196 GLN HB2  H   5.580  76.170   7.330 1.00 . A A . 217 GLN HB2  1 1 
       21 63071 1 1 196 GLN HB3  H   4.777  77.505   6.516 1.00 . A A . 217 GLN HB3  1 1 
       21 63072 1 1 196 GLN HE21 H   2.649  78.390   9.857 1.00 . A A . 217 GLN HE21 1 1 
       21 63073 1 1 196 GLN HE22 H   4.006  79.188  10.564 1.00 . A A . 217 GLN HE22 1 1 
       21 63074 1 1 196 GLN HG2  H   2.822  77.201   7.962 1.00 . A A . 217 GLN HG2  1 1 
       21 63075 1 1 196 GLN HG3  H   3.648  75.882   8.787 1.00 . A A . 217 GLN HG3  1 1 
       21 63076 1 1 196 GLN N    N   4.880  75.319   4.927 1.00 . A A . 217 GLN N    1 1 
       21 63077 1 1 196 GLN NE2  N   3.613  78.533   9.949 1.00 . A A . 217 GLN NE2  1 1 
       21 63078 1 1 196 GLN O    O   2.709  77.051   4.658 1.00 . A A . 217 GLN O    1 1 
       21 63079 1 1 196 GLN OE1  O   5.653  77.925   9.260 1.00 . A A . 217 GLN OE1  1 1 
       21 63080 1 1 197 GLU C    C  -0.109  77.274   6.531 1.00 . A A . 218 GLU C    1 1 
       21 63081 1 1 197 GLU CA   C   0.302  76.174   5.575 1.00 . A A . 218 GLU CA   1 1 
       21 63082 1 1 197 GLU CB   C  -0.753  75.073   5.521 1.00 . A A . 218 GLU CB   1 1 
       21 63083 1 1 197 GLU CD   C  -1.468  72.883   4.508 1.00 . A A . 218 GLU CD   1 1 
       21 63084 1 1 197 GLU CG   C  -0.422  73.967   4.534 1.00 . A A . 218 GLU CG   1 1 
       21 63085 1 1 197 GLU H    H   1.623  74.893   6.606 1.00 . A A . 218 GLU H    1 1 
       21 63086 1 1 197 GLU HA   H   0.419  76.601   4.588 1.00 . A A . 218 GLU HA   1 1 
       21 63087 1 1 197 GLU HB2  H  -0.848  74.634   6.503 1.00 . A A . 218 GLU HB2  1 1 
       21 63088 1 1 197 GLU HB3  H  -1.699  75.509   5.237 1.00 . A A . 218 GLU HB3  1 1 
       21 63089 1 1 197 GLU HG2  H  -0.346  74.395   3.546 1.00 . A A . 218 GLU HG2  1 1 
       21 63090 1 1 197 GLU HG3  H   0.525  73.529   4.808 1.00 . A A . 218 GLU HG3  1 1 
       21 63091 1 1 197 GLU N    N   1.582  75.644   5.974 1.00 . A A . 218 GLU N    1 1 
       21 63092 1 1 197 GLU O    O  -0.627  77.010   7.621 1.00 . A A . 218 GLU O    1 1 
       21 63093 1 1 197 GLU OE1  O  -1.403  71.971   5.356 1.00 . A A . 218 GLU OE1  1 1 
       21 63094 1 1 197 GLU OE2  O  -2.364  72.936   3.643 1.00 . A A . 218 GLU OE2  1 1 
       21 63095 1 1 198 LEU C    C  -1.622  79.824   7.150 1.00 . A A . 219 LEU C    1 1 
       21 63096 1 1 198 LEU CA   C  -0.130  79.677   6.937 1.00 . A A . 219 LEU CA   1 1 
       21 63097 1 1 198 LEU CB   C   0.436  80.925   6.268 1.00 . A A . 219 LEU CB   1 1 
       21 63098 1 1 198 LEU CD1  C   0.888  82.200   8.380 1.00 . A A . 219 LEU CD1  1 1 
       21 63099 1 1 198 LEU CD2  C   0.753  83.387   6.199 1.00 . A A . 219 LEU CD2  1 1 
       21 63100 1 1 198 LEU CG   C   0.218  82.238   7.014 1.00 . A A . 219 LEU CG   1 1 
       21 63101 1 1 198 LEU H    H   0.580  78.629   5.250 1.00 . A A . 219 LEU H    1 1 
       21 63102 1 1 198 LEU HA   H   0.342  79.558   7.890 1.00 . A A . 219 LEU HA   1 1 
       21 63103 1 1 198 LEU HB2  H   1.499  80.785   6.140 1.00 . A A . 219 LEU HB2  1 1 
       21 63104 1 1 198 LEU HB3  H  -0.016  81.017   5.291 1.00 . A A . 219 LEU HB3  1 1 
       21 63105 1 1 198 LEU HD11 H   0.731  83.142   8.884 1.00 . A A . 219 LEU HD11 1 1 
       21 63106 1 1 198 LEU HD12 H   1.946  82.028   8.258 1.00 . A A . 219 LEU HD12 1 1 
       21 63107 1 1 198 LEU HD13 H   0.459  81.403   8.968 1.00 . A A . 219 LEU HD13 1 1 
       21 63108 1 1 198 LEU HD21 H   0.614  84.308   6.741 1.00 . A A . 219 LEU HD21 1 1 
       21 63109 1 1 198 LEU HD22 H   0.228  83.431   5.258 1.00 . A A . 219 LEU HD22 1 1 
       21 63110 1 1 198 LEU HD23 H   1.805  83.225   6.020 1.00 . A A . 219 LEU HD23 1 1 
       21 63111 1 1 198 LEU HG   H  -0.842  82.393   7.163 1.00 . A A . 219 LEU HG   1 1 
       21 63112 1 1 198 LEU N    N   0.166  78.505   6.131 1.00 . A A . 219 LEU N    1 1 
       21 63113 1 1 198 LEU O    O  -2.087  80.116   8.253 1.00 . A A . 219 LEU O    1 1 
       21 63114 1 1 199 VAL C    C  -4.444  78.666   5.254 1.00 . A A . 220 VAL C    1 1 
       21 63115 1 1 199 VAL CA   C  -3.796  79.733   6.139 1.00 . A A . 220 VAL CA   1 1 
       21 63116 1 1 199 VAL CB   C  -4.234  81.155   5.661 1.00 . A A . 220 VAL CB   1 1 
       21 63117 1 1 199 VAL CG1  C  -3.747  81.433   4.242 1.00 . A A . 220 VAL CG1  1 1 
       21 63118 1 1 199 VAL CG2  C  -5.742  81.330   5.753 1.00 . A A . 220 VAL CG2  1 1 
       21 63119 1 1 199 VAL H    H  -1.908  79.362   5.267 1.00 . A A . 220 VAL H    1 1 
       21 63120 1 1 199 VAL HA   H  -4.121  79.600   7.159 1.00 . A A . 220 VAL HA   1 1 
       21 63121 1 1 199 VAL HB   H  -3.768  81.880   6.313 1.00 . A A . 220 VAL HB   1 1 
       21 63122 1 1 199 VAL HG11 H  -4.153  80.688   3.571 1.00 . A A . 220 VAL HG11 1 1 
       21 63123 1 1 199 VAL HG12 H  -2.669  81.390   4.215 1.00 . A A . 220 VAL HG12 1 1 
       21 63124 1 1 199 VAL HG13 H  -4.077  82.412   3.931 1.00 . A A . 220 VAL HG13 1 1 
       21 63125 1 1 199 VAL HG21 H  -6.012  82.315   5.404 1.00 . A A . 220 VAL HG21 1 1 
       21 63126 1 1 199 VAL HG22 H  -6.054  81.214   6.780 1.00 . A A . 220 VAL HG22 1 1 
       21 63127 1 1 199 VAL HG23 H  -6.228  80.586   5.141 1.00 . A A . 220 VAL HG23 1 1 
       21 63128 1 1 199 VAL N    N  -2.356  79.614   6.101 1.00 . A A . 220 VAL N    1 1 
       21 63129 1 1 199 VAL O    O  -3.934  78.365   4.166 1.00 . A A . 220 VAL O    1 1 
       21 63130 1 1 200 PRO C    C  -6.820  77.791   3.648 1.00 . A A . 221 PRO C    1 1 
       21 63131 1 1 200 PRO CA   C  -6.308  77.096   4.899 1.00 . A A . 221 PRO CA   1 1 
       21 63132 1 1 200 PRO CB   C  -7.481  76.697   5.807 1.00 . A A . 221 PRO CB   1 1 
       21 63133 1 1 200 PRO CD   C  -6.124  78.177   7.072 1.00 . A A . 221 PRO CD   1 1 
       21 63134 1 1 200 PRO CG   C  -6.983  76.954   7.184 1.00 . A A . 221 PRO CG   1 1 
       21 63135 1 1 200 PRO HA   H  -5.723  76.230   4.632 1.00 . A A . 221 PRO HA   1 1 
       21 63136 1 1 200 PRO HB2  H  -8.343  77.306   5.576 1.00 . A A . 221 PRO HB2  1 1 
       21 63137 1 1 200 PRO HB3  H  -7.718  75.654   5.662 1.00 . A A . 221 PRO HB3  1 1 
       21 63138 1 1 200 PRO HD2  H  -6.723  79.072   7.156 1.00 . A A . 221 PRO HD2  1 1 
       21 63139 1 1 200 PRO HD3  H  -5.347  78.163   7.822 1.00 . A A . 221 PRO HD3  1 1 
       21 63140 1 1 200 PRO HG2  H  -7.814  77.137   7.850 1.00 . A A . 221 PRO HG2  1 1 
       21 63141 1 1 200 PRO HG3  H  -6.398  76.114   7.530 1.00 . A A . 221 PRO HG3  1 1 
       21 63142 1 1 200 PRO N    N  -5.552  78.041   5.719 1.00 . A A . 221 PRO N    1 1 
       21 63143 1 1 200 PRO O    O  -7.442  78.859   3.736 1.00 . A A . 221 PRO O    1 1 
       21 63144 1 1 201 ARG C    C  -6.726  76.831   0.103 1.00 . A A . 222 ARG C    1 1 
       21 63145 1 1 201 ARG CA   C  -6.962  77.802   1.244 1.00 . A A . 222 ARG CA   1 1 
       21 63146 1 1 201 ARG CB   C  -6.150  79.085   1.027 1.00 . A A . 222 ARG CB   1 1 
       21 63147 1 1 201 ARG CD   C  -5.671  81.106  -0.351 1.00 . A A . 222 ARG CD   1 1 
       21 63148 1 1 201 ARG CG   C  -6.579  79.906  -0.168 1.00 . A A . 222 ARG CG   1 1 
       21 63149 1 1 201 ARG CZ   C  -3.242  81.503  -0.615 1.00 . A A . 222 ARG CZ   1 1 
       21 63150 1 1 201 ARG H    H  -6.151  76.311   2.490 1.00 . A A . 222 ARG H    1 1 
       21 63151 1 1 201 ARG HA   H  -8.011  78.053   1.288 1.00 . A A . 222 ARG HA   1 1 
       21 63152 1 1 201 ARG HB2  H  -6.243  79.703   1.906 1.00 . A A . 222 ARG HB2  1 1 
       21 63153 1 1 201 ARG HB3  H  -5.111  78.818   0.900 1.00 . A A . 222 ARG HB3  1 1 
       21 63154 1 1 201 ARG HD2  H  -6.079  81.738  -1.126 1.00 . A A . 222 ARG HD2  1 1 
       21 63155 1 1 201 ARG HD3  H  -5.633  81.657   0.578 1.00 . A A . 222 ARG HD3  1 1 
       21 63156 1 1 201 ARG HE   H  -4.197  79.814  -1.110 1.00 . A A . 222 ARG HE   1 1 
       21 63157 1 1 201 ARG HG2  H  -6.534  79.290  -1.054 1.00 . A A . 222 ARG HG2  1 1 
       21 63158 1 1 201 ARG HG3  H  -7.590  80.250  -0.012 1.00 . A A . 222 ARG HG3  1 1 
       21 63159 1 1 201 ARG HH11 H  -4.231  83.011   0.324 1.00 . A A . 222 ARG HH11 1 1 
       21 63160 1 1 201 ARG HH12 H  -2.546  83.289   0.054 1.00 . A A . 222 ARG HH12 1 1 
       21 63161 1 1 201 ARG HH21 H  -1.970  80.184  -1.486 1.00 . A A . 222 ARG HH21 1 1 
       21 63162 1 1 201 ARG HH22 H  -1.252  81.684  -0.988 1.00 . A A . 222 ARG HH22 1 1 
       21 63163 1 1 201 ARG N    N  -6.585  77.191   2.500 1.00 . A A . 222 ARG N    1 1 
       21 63164 1 1 201 ARG NE   N  -4.309  80.714  -0.725 1.00 . A A . 222 ARG NE   1 1 
       21 63165 1 1 201 ARG NH1  N  -3.350  82.693  -0.037 1.00 . A A . 222 ARG NH1  1 1 
       21 63166 1 1 201 ARG NH2  N  -2.062  81.093  -1.063 1.00 . A A . 222 ARG NH2  1 1 
       21 63167 1 1 201 ARG O    O  -5.566  76.702  -0.339 1.00 . A A . 222 ARG O    1 1 
       21 63168 1 1 201 ARG OXT  O  -7.699  76.192  -0.341 1.00 . A A . 222 ARG OXT  1 1 
    stop_

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